USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 568 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 218 SER OG : rot -10:sc= -1.03! USER MOD Set 1.2: A 293 SER OG : rot -117:sc= 0.208 USER MOD Set 2.1: A 223 MET CE :methyl -122:sc= -0.0339 (180deg=-0.388) USER MOD Set 2.2: A 286 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 234 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 240 HIS : no HD1:sc= -1.2! C(o=-1.2!,f=-18!) USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -33:sc= -4.94! USER MOD Single : A 225 THR OG1 : rot 74:sc= 0.252 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -0.785 X(o=-0.78,f=-0.54) USER MOD Single : A 233 THR OG1 : rot 129:sc= 0.119 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.0503 USER MOD Single : A 249 SER OG : rot 180:sc= -0.623 USER MOD Single : A 251 SER OG : rot 180:sc= -0.0626 USER MOD Single : A 254 GLN : amide:sc= -2.01 K(o=-2,f=-8.8!) USER MOD Single : A 256 MET CE :methyl -169:sc= -1.64 (180deg=-1.84) USER MOD Single : A 258 GLN : amide:sc= -0.378 K(o=-0.38,f=-1.1) USER MOD Single : A 260 ASN : amide:sc= 1.25 K(o=1.3,f=-11!) USER MOD Single : A 262 CYS SG : rot 50:sc= -2.86! USER MOD Single : A 263 GLN : amide:sc= -0.31 K(o=-0.31,f=-3!) USER MOD Single : A 265 MET CE :methyl -153:sc= -0.145 (180deg=-1.1) USER MOD Single : A 268 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0323) USER MOD Single : A 273 TYR OH : rot -74:sc= 1.2 USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot -20:sc= -0.96 USER MOD Single : A 278 CYS SG : rot 28:sc= 0.582 USER MOD Single : A 280 THR OG1 : rot -148:sc= -2.85! USER MOD Single : A 281 SER OG : rot 90:sc= 1.14 USER MOD Single : A 282 ASN : amide:sc= -4.73! K(o=-4.7!,f=-0.22) USER MOD Single : A 284 SER OG : rot -170:sc= -1.84 USER MOD Single : A 294 GLN : amide:sc= -0.0869 K(o=-0.087,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -2.995 10.296 -6.546 1.00 0.00 N ATOM 232 CA LEU A 217 -1.822 9.700 -5.938 1.00 0.00 C ATOM 233 C LEU A 217 -1.901 8.188 -6.088 1.00 0.00 C ATOM 234 O LEU A 217 -2.941 7.581 -5.795 1.00 0.00 O ATOM 235 CB LEU A 217 -1.712 10.098 -4.452 1.00 0.00 C ATOM 236 CG LEU A 217 -0.260 10.471 -4.093 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.703 9.388 -4.579 1.00 0.00 C ATOM 238 CD2 LEU A 217 0.103 11.818 -4.733 1.00 0.00 C ATOM 0 HA LEU A 217 -0.928 10.067 -6.442 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.371 10.942 -4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.046 9.272 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.176 10.553 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.724 9.666 -4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.453 8.439 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.620 9.286 -5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 217 1.130 12.078 -4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 217 0.007 11.744 -5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -0.570 12.591 -4.361 1.00 0.00 H new ATOM 250 N SER A 218 -0.879 7.619 -6.699 1.00 0.00 N ATOM 251 CA SER A 218 -0.871 6.205 -7.015 1.00 0.00 C ATOM 252 C SER A 218 0.441 5.570 -6.597 1.00 0.00 C ATOM 253 O SER A 218 1.495 6.207 -6.661 1.00 0.00 O ATOM 254 CB SER A 218 -1.088 6.012 -8.511 1.00 0.00 C ATOM 255 OG SER A 218 -2.325 6.621 -8.904 1.00 0.00 O ATOM 0 H SER A 218 -0.038 8.119 -6.988 1.00 0.00 H new ATOM 0 HA SER A 218 -1.678 5.720 -6.466 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.261 6.454 -9.068 1.00 0.00 H new ATOM 0 HB3 SER A 218 -1.103 4.949 -8.752 1.00 0.00 H new ATOM 0 HG SER A 218 -2.826 6.889 -8.105 1.00 0.00 H new ATOM 261 N ALA A 219 0.384 4.300 -6.220 1.00 0.00 N ATOM 262 CA ALA A 219 1.581 3.567 -5.818 1.00 0.00 C ATOM 263 C ALA A 219 1.517 2.133 -6.287 1.00 0.00 C ATOM 264 O ALA A 219 0.428 1.579 -6.484 1.00 0.00 O ATOM 265 CB ALA A 219 1.754 3.595 -4.293 1.00 0.00 C ATOM 0 H ALA A 219 -0.477 3.754 -6.183 1.00 0.00 H new ATOM 0 HA ALA A 219 2.436 4.057 -6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.652 3.042 -4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.846 4.628 -3.956 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.886 3.135 -3.820 1.00 0.00 H new ATOM 271 N MET A 220 2.675 1.519 -6.408 1.00 0.00 N ATOM 272 CA MET A 220 2.749 0.123 -6.776 1.00 0.00 C ATOM 273 C MET A 220 2.364 -0.733 -5.595 1.00 0.00 C ATOM 274 O MET A 220 2.701 -0.417 -4.451 1.00 0.00 O ATOM 275 CB MET A 220 4.164 -0.244 -7.241 1.00 0.00 C ATOM 276 CG MET A 220 4.450 0.402 -8.592 1.00 0.00 C ATOM 277 SD MET A 220 6.133 -0.015 -9.111 1.00 0.00 S ATOM 278 CE MET A 220 6.221 1.091 -10.538 1.00 0.00 C ATOM 0 H MET A 220 3.579 1.967 -6.256 1.00 0.00 H new ATOM 0 HA MET A 220 2.058 -0.055 -7.600 1.00 0.00 H new ATOM 0 HB2 MET A 220 4.896 0.091 -6.506 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.262 -1.327 -7.318 1.00 0.00 H new ATOM 0 HG2 MET A 220 3.732 0.053 -9.334 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.336 1.484 -8.522 1.00 0.00 H new ATOM 0 HE1 MET A 220 7.196 0.992 -11.016 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.439 0.828 -11.251 1.00 0.00 H new ATOM 0 HE3 MET A 220 6.081 2.121 -10.209 1.00 0.00 H new ATOM 288 N VAL A 221 1.701 -1.821 -5.872 1.00 0.00 N ATOM 289 CA VAL A 221 1.298 -2.752 -4.846 1.00 0.00 C ATOM 290 C VAL A 221 2.445 -3.703 -4.586 1.00 0.00 C ATOM 291 O VAL A 221 3.024 -4.253 -5.528 1.00 0.00 O ATOM 292 CB VAL A 221 0.055 -3.521 -5.319 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.374 -4.550 -4.270 1.00 0.00 C ATOM 294 CG2 VAL A 221 -1.094 -2.534 -5.567 1.00 0.00 C ATOM 0 H VAL A 221 1.423 -2.091 -6.815 1.00 0.00 H new ATOM 0 HA VAL A 221 1.049 -2.225 -3.925 1.00 0.00 H new ATOM 0 HB VAL A 221 0.299 -4.045 -6.243 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.256 -5.084 -4.624 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.437 -5.259 -4.103 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.609 -4.041 -3.335 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.976 -3.079 -5.903 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.325 -2.004 -4.643 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.798 -1.816 -6.332 1.00 0.00 H new ATOM 304 N SER A 222 2.810 -3.864 -3.331 1.00 0.00 N ATOM 305 CA SER A 222 3.916 -4.717 -2.983 1.00 0.00 C ATOM 306 C SER A 222 3.418 -6.103 -2.634 1.00 0.00 C ATOM 307 O SER A 222 3.822 -7.095 -3.249 1.00 0.00 O ATOM 308 CB SER A 222 4.697 -4.098 -1.828 1.00 0.00 C ATOM 309 OG SER A 222 3.809 -3.765 -0.772 1.00 0.00 O ATOM 0 H SER A 222 2.354 -3.413 -2.538 1.00 0.00 H new ATOM 0 HA SER A 222 4.586 -4.812 -3.837 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.454 -4.797 -1.472 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.222 -3.206 -2.169 1.00 0.00 H new ATOM 0 HG SER A 222 2.944 -3.495 -1.145 1.00 0.00 H new ATOM 315 N MET A 223 2.500 -6.167 -1.683 1.00 0.00 N ATOM 316 CA MET A 223 1.895 -7.435 -1.284 1.00 0.00 C ATOM 317 C MET A 223 0.386 -7.299 -1.080 1.00 0.00 C ATOM 318 O MET A 223 -0.081 -6.281 -0.600 1.00 0.00 O ATOM 319 CB MET A 223 2.592 -7.990 -0.016 1.00 0.00 C ATOM 320 CG MET A 223 1.574 -8.305 1.091 1.00 0.00 C ATOM 321 SD MET A 223 2.447 -8.903 2.553 1.00 0.00 S ATOM 322 CE MET A 223 2.790 -10.582 1.961 1.00 0.00 C ATOM 0 H MET A 223 2.155 -5.356 -1.170 1.00 0.00 H new ATOM 0 HA MET A 223 2.042 -8.150 -2.094 1.00 0.00 H new ATOM 0 HB2 MET A 223 3.147 -8.893 -0.270 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.317 -7.263 0.350 1.00 0.00 H new ATOM 0 HG2 MET A 223 0.999 -7.412 1.337 1.00 0.00 H new ATOM 0 HG3 MET A 223 0.864 -9.056 0.745 1.00 0.00 H new ATOM 0 HE1 MET A 223 2.356 -11.307 2.650 1.00 0.00 H new ATOM 0 HE2 MET A 223 2.353 -10.715 0.971 1.00 0.00 H new ATOM 0 HE3 MET A 223 3.868 -10.735 1.905 1.00 0.00 H new ATOM 332 N VAL A 224 -0.340 -8.368 -1.334 1.00 0.00 N ATOM 333 CA VAL A 224 -1.757 -8.423 -1.034 1.00 0.00 C ATOM 334 C VAL A 224 -2.017 -9.642 -0.147 1.00 0.00 C ATOM 335 O VAL A 224 -1.512 -10.735 -0.415 1.00 0.00 O ATOM 336 CB VAL A 224 -2.572 -8.521 -2.331 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.068 -8.476 -2.023 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.203 -7.368 -3.269 1.00 0.00 C ATOM 0 H VAL A 224 0.033 -9.220 -1.752 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.062 -7.515 -0.513 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.340 -9.469 -2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.633 -8.546 -2.952 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.331 -9.311 -1.374 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.308 -7.538 -1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.786 -7.445 -4.187 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.419 -6.418 -2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.141 -7.419 -3.508 1.00 0.00 H new ATOM 348 N THR A 225 -2.768 -9.457 0.910 1.00 0.00 N ATOM 349 CA THR A 225 -3.047 -10.546 1.814 1.00 0.00 C ATOM 350 C THR A 225 -4.470 -11.041 1.573 1.00 0.00 C ATOM 351 O THR A 225 -5.432 -10.288 1.751 1.00 0.00 O ATOM 352 CB THR A 225 -2.902 -10.030 3.242 1.00 0.00 C ATOM 353 OG1 THR A 225 -1.996 -8.931 3.254 1.00 0.00 O ATOM 354 CG2 THR A 225 -2.347 -11.130 4.138 1.00 0.00 C ATOM 0 H THR A 225 -3.196 -8.567 1.165 1.00 0.00 H new ATOM 0 HA THR A 225 -2.355 -11.372 1.651 1.00 0.00 H new ATOM 0 HB THR A 225 -3.880 -9.718 3.609 1.00 0.00 H new ATOM 0 HG1 THR A 225 -2.436 -8.141 2.877 1.00 0.00 H new ATOM 0 HG21 THR A 225 -2.246 -10.754 5.156 1.00 0.00 H new ATOM 0 HG22 THR A 225 -3.027 -11.982 4.132 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.370 -11.442 3.768 1.00 0.00 H new ATOM 362 N LYS A 226 -4.611 -12.292 1.145 1.00 0.00 N ATOM 363 CA LYS A 226 -5.934 -12.796 0.858 1.00 0.00 C ATOM 364 C LYS A 226 -6.635 -13.163 2.138 1.00 0.00 C ATOM 365 O LYS A 226 -6.503 -14.286 2.631 1.00 0.00 O ATOM 366 CB LYS A 226 -5.899 -13.991 -0.104 1.00 0.00 C ATOM 367 CG LYS A 226 -7.343 -14.362 -0.487 1.00 0.00 C ATOM 368 CD LYS A 226 -7.328 -15.474 -1.534 1.00 0.00 C ATOM 369 CE LYS A 226 -8.768 -15.823 -1.944 1.00 0.00 C ATOM 370 NZ LYS A 226 -8.758 -16.869 -2.996 1.00 0.00 N ATOM 0 H LYS A 226 -3.847 -12.951 0.995 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.491 -12.002 0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -5.324 -13.741 -0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.403 -14.840 0.367 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.891 -14.689 0.397 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -7.862 -13.487 -0.879 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -6.758 -15.156 -2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -6.830 -16.357 -1.133 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -9.327 -16.174 -1.076 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -9.276 -14.931 -2.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -9.736 -17.098 -3.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -8.241 -16.520 -3.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -8.290 -17.723 -2.632 1.00 0.00 H new ATOM 384 N ASP A 227 -7.336 -12.205 2.686 1.00 0.00 N ATOM 385 CA ASP A 227 -8.072 -12.395 3.924 1.00 0.00 C ATOM 386 C ASP A 227 -9.155 -11.342 4.051 1.00 0.00 C ATOM 387 O ASP A 227 -9.267 -10.445 3.199 1.00 0.00 O ATOM 388 CB ASP A 227 -7.122 -12.306 5.132 1.00 0.00 C ATOM 389 CG ASP A 227 -7.785 -12.832 6.397 1.00 0.00 C ATOM 390 OD1 ASP A 227 -8.852 -13.412 6.307 1.00 0.00 O ATOM 391 OD2 ASP A 227 -7.213 -12.664 7.441 1.00 0.00 O ATOM 0 H ASP A 227 -7.417 -11.268 2.292 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.530 -13.384 3.906 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.217 -12.878 4.928 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.817 -11.270 5.282 1.00 0.00 H new ATOM 396 N ASN A 228 -9.902 -11.410 5.142 1.00 0.00 N ATOM 397 CA ASN A 228 -10.925 -10.422 5.451 1.00 0.00 C ATOM 398 C ASN A 228 -10.797 -9.977 6.915 1.00 0.00 C ATOM 399 O ASN A 228 -10.816 -10.811 7.819 1.00 0.00 O ATOM 400 CB ASN A 228 -12.323 -11.015 5.214 1.00 0.00 C ATOM 401 CG ASN A 228 -12.643 -12.047 6.285 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.486 -11.806 7.147 1.00 0.00 O ATOM 403 ND2 ASN A 228 -12.015 -13.178 6.294 1.00 0.00 N ATOM 0 H ASN A 228 -9.817 -12.151 5.838 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.788 -9.560 4.798 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -13.070 -10.221 5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.368 -11.477 4.228 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.219 -13.869 7.016 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -11.316 -13.379 5.579 1.00 0.00 H new ATOM 410 N PRO A 229 -10.681 -8.693 7.167 1.00 0.00 N ATOM 411 CA PRO A 229 -10.653 -7.651 6.101 1.00 0.00 C ATOM 412 C PRO A 229 -9.395 -7.787 5.249 1.00 0.00 C ATOM 413 O PRO A 229 -8.338 -8.172 5.754 1.00 0.00 O ATOM 414 CB PRO A 229 -10.644 -6.331 6.890 1.00 0.00 C ATOM 415 CG PRO A 229 -10.063 -6.684 8.218 1.00 0.00 C ATOM 416 CD PRO A 229 -10.560 -8.099 8.516 1.00 0.00 C ATOM 0 HA PRO A 229 -11.492 -7.724 5.409 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -10.045 -5.573 6.385 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.650 -5.925 6.994 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.974 -6.647 8.192 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.388 -5.983 8.987 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.858 -8.652 9.140 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.515 -8.090 9.042 1.00 0.00 H new ATOM 424 N GLY A 230 -9.509 -7.503 3.963 1.00 0.00 N ATOM 425 CA GLY A 230 -8.360 -7.626 3.083 1.00 0.00 C ATOM 426 C GLY A 230 -7.336 -6.573 3.436 1.00 0.00 C ATOM 427 O GLY A 230 -7.676 -5.395 3.570 1.00 0.00 O ATOM 0 H GLY A 230 -10.369 -7.191 3.511 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.922 -8.620 3.177 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.671 -7.512 2.045 1.00 0.00 H new ATOM 431 N VAL A 231 -6.081 -6.984 3.550 1.00 0.00 N ATOM 432 CA VAL A 231 -5.005 -6.061 3.850 1.00 0.00 C ATOM 433 C VAL A 231 -3.891 -6.226 2.841 1.00 0.00 C ATOM 434 O VAL A 231 -3.564 -7.355 2.443 1.00 0.00 O ATOM 435 CB VAL A 231 -4.488 -6.254 5.298 1.00 0.00 C ATOM 436 CG1 VAL A 231 -4.174 -7.725 5.574 1.00 0.00 C ATOM 437 CG2 VAL A 231 -3.229 -5.407 5.534 1.00 0.00 C ATOM 0 H VAL A 231 -5.786 -7.954 3.438 1.00 0.00 H new ATOM 0 HA VAL A 231 -5.388 -5.043 3.780 1.00 0.00 H new ATOM 0 HB VAL A 231 -5.274 -5.929 5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.813 -7.834 6.597 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -5.077 -8.321 5.442 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -3.408 -8.070 4.880 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.878 -5.553 6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.450 -5.711 4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.464 -4.354 5.379 1.00 0.00 H new ATOM 447 N VAL A 232 -3.360 -5.127 2.360 1.00 0.00 N ATOM 448 CA VAL A 232 -2.299 -5.201 1.382 1.00 0.00 C ATOM 449 C VAL A 232 -1.184 -4.232 1.733 1.00 0.00 C ATOM 450 O VAL A 232 -1.420 -3.192 2.374 1.00 0.00 O ATOM 451 CB VAL A 232 -2.829 -4.970 -0.060 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.332 -5.277 -0.144 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.548 -3.548 -0.540 1.00 0.00 C ATOM 0 H VAL A 232 -3.640 -4.183 2.625 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.888 -6.210 1.406 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.296 -5.656 -0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.681 -5.108 -1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.507 -6.317 0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.875 -4.624 0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.933 -3.423 -1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -3.038 -2.836 0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.473 -3.368 -0.536 1.00 0.00 H new ATOM 463 N THR A 233 -0.011 -4.531 1.251 1.00 0.00 N ATOM 464 CA THR A 233 1.135 -3.686 1.415 1.00 0.00 C ATOM 465 C THR A 233 1.418 -2.969 0.101 1.00 0.00 C ATOM 466 O THR A 233 1.246 -3.544 -0.988 1.00 0.00 O ATOM 467 CB THR A 233 2.347 -4.530 1.828 1.00 0.00 C ATOM 468 OG1 THR A 233 1.989 -5.372 2.934 1.00 0.00 O ATOM 469 CG2 THR A 233 3.506 -3.616 2.240 1.00 0.00 C ATOM 0 H THR A 233 0.178 -5.384 0.724 1.00 0.00 H new ATOM 0 HA THR A 233 0.941 -2.949 2.194 1.00 0.00 H new ATOM 0 HB THR A 233 2.658 -5.145 0.983 1.00 0.00 H new ATOM 0 HG1 THR A 233 2.248 -6.297 2.739 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.363 -4.224 2.532 1.00 0.00 H new ATOM 0 HG22 THR A 233 3.783 -2.978 1.400 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.198 -2.995 3.081 1.00 0.00 H new ATOM 477 N CYS A 234 1.875 -1.738 0.195 1.00 0.00 N ATOM 478 CA CYS A 234 2.233 -0.971 -0.985 1.00 0.00 C ATOM 479 C CYS A 234 3.745 -0.876 -1.096 1.00 0.00 C ATOM 480 O CYS A 234 4.465 -1.121 -0.119 1.00 0.00 O ATOM 481 CB CYS A 234 1.634 0.442 -0.918 1.00 0.00 C ATOM 482 SG CYS A 234 0.031 0.387 -0.077 1.00 0.00 S ATOM 0 H CYS A 234 2.008 -1.244 1.077 1.00 0.00 H new ATOM 0 HA CYS A 234 1.831 -1.479 -1.862 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.312 1.110 -0.386 1.00 0.00 H new ATOM 0 HB3 CYS A 234 1.514 0.845 -1.924 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.471 1.585 -0.021 1.00 0.00 H new ATOM 488 N LEU A 235 4.222 -0.591 -2.289 1.00 0.00 N ATOM 489 CA LEU A 235 5.646 -0.500 -2.553 1.00 0.00 C ATOM 490 C LEU A 235 6.251 0.556 -1.632 1.00 0.00 C ATOM 491 O LEU A 235 5.725 1.665 -1.512 1.00 0.00 O ATOM 492 CB LEU A 235 5.841 -0.091 -4.026 1.00 0.00 C ATOM 493 CG LEU A 235 7.324 -0.062 -4.407 1.00 0.00 C ATOM 494 CD1 LEU A 235 7.884 -1.484 -4.391 1.00 0.00 C ATOM 495 CD2 LEU A 235 7.481 0.514 -5.822 1.00 0.00 C ATOM 0 H LEU A 235 3.635 -0.415 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 235 6.136 -1.456 -2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.311 -0.791 -4.673 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.402 0.892 -4.193 1.00 0.00 H new ATOM 0 HG LEU A 235 7.864 0.558 -3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 235 8.939 -1.462 -4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 235 7.775 -1.907 -3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 235 7.338 -2.098 -5.107 1.00 0.00 H new ATOM 0 HD21 LEU A 235 8.537 0.534 -6.092 1.00 0.00 H new ATOM 0 HD22 LEU A 235 6.937 -0.110 -6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.080 1.527 -5.849 1.00 0.00 H new ATOM 507 N ASP A 236 7.296 0.166 -0.914 1.00 0.00 N ATOM 508 CA ASP A 236 7.869 1.015 0.126 1.00 0.00 C ATOM 509 C ASP A 236 8.400 2.295 -0.479 1.00 0.00 C ATOM 510 O ASP A 236 8.273 3.377 0.104 1.00 0.00 O ATOM 511 CB ASP A 236 9.002 0.256 0.834 1.00 0.00 C ATOM 512 CG ASP A 236 8.423 -0.620 1.932 1.00 0.00 C ATOM 513 OD1 ASP A 236 7.806 -0.094 2.827 1.00 0.00 O ATOM 514 OD2 ASP A 236 8.582 -1.814 1.852 1.00 0.00 O ATOM 0 H ASP A 236 7.765 -0.732 -1.031 1.00 0.00 H new ATOM 0 HA ASP A 236 7.095 1.270 0.850 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.547 -0.357 0.116 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.717 0.962 1.257 1.00 0.00 H new ATOM 519 N GLU A 237 8.978 2.177 -1.652 1.00 0.00 N ATOM 520 CA GLU A 237 9.491 3.309 -2.379 1.00 0.00 C ATOM 521 C GLU A 237 8.343 4.191 -2.888 1.00 0.00 C ATOM 522 O GLU A 237 8.566 5.340 -3.267 1.00 0.00 O ATOM 523 CB GLU A 237 10.371 2.842 -3.544 1.00 0.00 C ATOM 524 CG GLU A 237 11.592 2.084 -2.989 1.00 0.00 C ATOM 525 CD GLU A 237 11.262 0.622 -2.734 1.00 0.00 C ATOM 526 OE1 GLU A 237 10.125 0.237 -2.909 1.00 0.00 O ATOM 527 OE2 GLU A 237 12.160 -0.110 -2.413 1.00 0.00 O ATOM 0 H GLU A 237 9.105 1.285 -2.130 1.00 0.00 H new ATOM 0 HA GLU A 237 10.103 3.905 -1.702 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.799 2.196 -4.210 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.698 3.698 -4.134 1.00 0.00 H new ATOM 0 HG2 GLU A 237 12.419 2.155 -3.695 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.923 2.552 -2.062 1.00 0.00 H new ATOM 534 N ALA A 238 7.133 3.624 -2.959 1.00 0.00 N ATOM 535 CA ALA A 238 5.977 4.355 -3.488 1.00 0.00 C ATOM 536 C ALA A 238 4.982 4.722 -2.395 1.00 0.00 C ATOM 537 O ALA A 238 4.097 3.927 -2.052 1.00 0.00 O ATOM 538 CB ALA A 238 5.261 3.538 -4.569 1.00 0.00 C ATOM 0 H ALA A 238 6.930 2.670 -2.660 1.00 0.00 H new ATOM 0 HA ALA A 238 6.364 5.276 -3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.407 4.102 -4.945 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.951 3.334 -5.388 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.915 2.596 -4.144 1.00 0.00 H new ATOM 544 N ARG A 239 5.041 5.963 -1.944 1.00 0.00 N ATOM 545 CA ARG A 239 4.049 6.464 -1.007 1.00 0.00 C ATOM 546 C ARG A 239 2.712 6.625 -1.732 1.00 0.00 C ATOM 547 O ARG A 239 2.596 7.440 -2.657 1.00 0.00 O ATOM 548 CB ARG A 239 4.502 7.819 -0.446 1.00 0.00 C ATOM 549 CG ARG A 239 3.326 8.529 0.244 1.00 0.00 C ATOM 550 CD ARG A 239 3.128 9.900 -0.400 1.00 0.00 C ATOM 551 NE ARG A 239 3.171 9.782 -1.866 1.00 0.00 N ATOM 552 CZ ARG A 239 3.359 10.842 -2.654 1.00 0.00 C ATOM 553 NH1 ARG A 239 3.374 12.041 -2.141 1.00 0.00 N ATOM 554 NH2 ARG A 239 3.497 10.684 -3.941 1.00 0.00 N ATOM 0 H ARG A 239 5.759 6.638 -2.208 1.00 0.00 H new ATOM 0 HA ARG A 239 3.936 5.760 -0.183 1.00 0.00 H new ATOM 0 HB2 ARG A 239 5.315 7.673 0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.891 8.442 -1.251 1.00 0.00 H new ATOM 0 HG2 ARG A 239 2.418 7.933 0.149 1.00 0.00 H new ATOM 0 HG3 ARG A 239 3.525 8.639 1.310 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.172 10.321 -0.089 1.00 0.00 H new ATOM 0 HD3 ARG A 239 3.904 10.586 -0.060 1.00 0.00 H new ATOM 0 HE ARG A 239 3.054 8.863 -2.292 1.00 0.00 H new ATOM 0 HH11 ARG A 239 3.242 12.168 -1.138 1.00 0.00 H new ATOM 0 HH12 ARG A 239 3.518 12.852 -2.743 1.00 0.00 H new ATOM 0 HH21 ARG A 239 3.461 9.749 -4.347 1.00 0.00 H new ATOM 0 HH22 ARG A 239 3.641 11.496 -4.542 1.00 0.00 H new ATOM 568 N HIS A 240 1.706 5.874 -1.291 1.00 0.00 N ATOM 569 CA HIS A 240 0.375 5.925 -1.906 1.00 0.00 C ATOM 570 C HIS A 240 -0.294 7.272 -1.686 1.00 0.00 C ATOM 571 O HIS A 240 -0.900 7.828 -2.594 1.00 0.00 O ATOM 572 CB HIS A 240 -0.520 4.799 -1.372 1.00 0.00 C ATOM 573 CG HIS A 240 -0.380 4.687 0.116 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.282 5.271 0.988 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.557 4.077 0.903 1.00 0.00 C ATOM 576 CE1 HIS A 240 -0.875 4.999 2.238 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.244 4.277 2.240 1.00 0.00 N ATOM 0 H HIS A 240 1.783 5.222 -0.510 1.00 0.00 H new ATOM 0 HA HIS A 240 0.512 5.787 -2.979 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.560 4.997 -1.633 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.247 3.854 -1.842 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.410 3.524 0.540 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.390 5.325 3.130 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.762 3.942 3.053 1.00 0.00 H new ATOM 585 N GLY A 241 -0.233 7.761 -0.467 1.00 0.00 N ATOM 586 CA GLY A 241 -0.866 9.023 -0.121 1.00 0.00 C ATOM 587 C GLY A 241 -2.338 8.825 0.161 1.00 0.00 C ATOM 588 O GLY A 241 -3.127 9.770 0.079 1.00 0.00 O ATOM 0 H GLY A 241 0.250 7.305 0.307 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.378 9.452 0.754 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -0.740 9.734 -0.937 1.00 0.00 H new ATOM 592 N PHE A 242 -2.710 7.599 0.485 1.00 0.00 N ATOM 593 CA PHE A 242 -4.095 7.276 0.788 1.00 0.00 C ATOM 594 C PHE A 242 -4.408 7.599 2.245 1.00 0.00 C ATOM 595 O PHE A 242 -3.523 7.545 3.108 1.00 0.00 O ATOM 596 CB PHE A 242 -4.401 5.790 0.558 1.00 0.00 C ATOM 597 CG PHE A 242 -3.996 5.305 -0.822 1.00 0.00 C ATOM 598 CD1 PHE A 242 -3.761 6.213 -1.867 1.00 0.00 C ATOM 599 CD2 PHE A 242 -3.853 3.921 -1.053 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.389 5.739 -3.133 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.479 3.458 -2.314 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.249 4.365 -3.355 1.00 0.00 C ATOM 0 H PHE A 242 -2.070 6.807 0.545 1.00 0.00 H new ATOM 0 HA PHE A 242 -4.710 7.876 0.117 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -3.882 5.198 1.311 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.468 5.619 0.698 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -3.867 7.274 -1.696 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.033 3.219 -0.252 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.210 6.436 -3.938 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.367 2.398 -2.488 1.00 0.00 H new ATOM 0 HZ PHE A 242 -2.963 4.003 -4.332 1.00 0.00 H new ATOM 612 N GLU A 243 -5.676 7.826 2.530 1.00 0.00 N ATOM 613 CA GLU A 243 -6.140 8.038 3.900 1.00 0.00 C ATOM 614 C GLU A 243 -7.242 7.048 4.250 1.00 0.00 C ATOM 615 O GLU A 243 -7.838 6.437 3.361 1.00 0.00 O ATOM 616 CB GLU A 243 -6.633 9.478 4.107 1.00 0.00 C ATOM 617 CG GLU A 243 -5.729 10.192 5.120 1.00 0.00 C ATOM 618 CD GLU A 243 -5.705 9.431 6.433 1.00 0.00 C ATOM 619 OE1 GLU A 243 -6.761 9.073 6.914 1.00 0.00 O ATOM 620 OE2 GLU A 243 -4.629 9.210 6.945 1.00 0.00 O ATOM 0 H GLU A 243 -6.414 7.870 1.828 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.293 7.873 4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -6.628 10.015 3.158 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.663 9.473 4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -4.718 10.274 4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -6.089 11.207 5.287 1.00 0.00 H new ATOM 627 N THR A 244 -7.540 6.920 5.528 1.00 0.00 N ATOM 628 CA THR A 244 -8.612 6.045 5.950 1.00 0.00 C ATOM 629 C THR A 244 -9.941 6.659 5.507 1.00 0.00 C ATOM 630 O THR A 244 -10.198 7.842 5.756 1.00 0.00 O ATOM 631 CB THR A 244 -8.583 5.867 7.479 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.263 6.128 7.972 1.00 0.00 O ATOM 633 CG2 THR A 244 -8.988 4.437 7.863 1.00 0.00 C ATOM 0 H THR A 244 -7.059 7.406 6.285 1.00 0.00 H new ATOM 0 HA THR A 244 -8.492 5.062 5.495 1.00 0.00 H new ATOM 0 HB THR A 244 -9.290 6.569 7.921 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.249 6.015 8.945 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.962 4.330 8.947 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.997 4.235 7.503 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.293 3.729 7.412 1.00 0.00 H new ATOM 641 N GLY A 245 -10.740 5.890 4.797 1.00 0.00 N ATOM 642 CA GLY A 245 -11.997 6.389 4.254 1.00 0.00 C ATOM 643 C GLY A 245 -11.785 6.961 2.862 1.00 0.00 C ATOM 644 O GLY A 245 -12.734 7.438 2.224 1.00 0.00 O ATOM 0 H GLY A 245 -10.545 4.913 4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.729 5.582 4.215 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.405 7.157 4.911 1.00 0.00 H new ATOM 648 N ASP A 246 -10.548 6.868 2.371 1.00 0.00 N ATOM 649 CA ASP A 246 -10.226 7.306 1.022 1.00 0.00 C ATOM 650 C ASP A 246 -10.696 6.250 0.031 1.00 0.00 C ATOM 651 O ASP A 246 -10.992 5.117 0.431 1.00 0.00 O ATOM 652 CB ASP A 246 -8.713 7.529 0.897 1.00 0.00 C ATOM 653 CG ASP A 246 -8.342 8.296 -0.362 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.221 8.630 -1.134 1.00 0.00 O ATOM 655 OD2 ASP A 246 -7.169 8.558 -0.527 1.00 0.00 O ATOM 0 H ASP A 246 -9.756 6.492 2.892 1.00 0.00 H new ATOM 0 HA ASP A 246 -10.731 8.247 0.806 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.356 8.075 1.770 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.205 6.564 0.894 1.00 0.00 H new ATOM 660 N PHE A 247 -10.785 6.619 -1.237 1.00 0.00 N ATOM 661 CA PHE A 247 -11.246 5.702 -2.280 1.00 0.00 C ATOM 662 C PHE A 247 -10.133 5.428 -3.286 1.00 0.00 C ATOM 663 O PHE A 247 -9.567 6.368 -3.866 1.00 0.00 O ATOM 664 CB PHE A 247 -12.453 6.301 -3.005 1.00 0.00 C ATOM 665 CG PHE A 247 -13.645 6.309 -2.073 1.00 0.00 C ATOM 666 CD1 PHE A 247 -13.847 7.393 -1.216 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.548 5.236 -2.074 1.00 0.00 C ATOM 668 CE1 PHE A 247 -14.948 7.408 -0.357 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.648 5.252 -1.211 1.00 0.00 C ATOM 670 CZ PHE A 247 -15.848 6.338 -0.350 1.00 0.00 C ATOM 0 H PHE A 247 -10.544 7.551 -1.575 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.533 4.762 -1.808 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.227 7.316 -3.334 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.680 5.720 -3.899 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.152 8.220 -1.218 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.394 4.400 -2.740 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.105 8.248 0.303 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.344 4.426 -1.208 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.696 6.349 0.318 1.00 0.00 H new ATOM 680 N VAL A 248 -9.861 4.151 -3.563 1.00 0.00 N ATOM 681 CA VAL A 248 -8.832 3.814 -4.546 1.00 0.00 C ATOM 682 C VAL A 248 -9.315 2.771 -5.536 1.00 0.00 C ATOM 683 O VAL A 248 -10.275 2.048 -5.271 1.00 0.00 O ATOM 684 CB VAL A 248 -7.530 3.324 -3.875 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.191 4.181 -2.653 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.648 1.847 -3.473 1.00 0.00 C ATOM 0 H VAL A 248 -10.326 3.352 -3.132 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.619 4.736 -5.087 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.722 3.422 -4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.270 3.817 -2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.058 5.218 -2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.003 4.119 -1.929 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.720 1.523 -3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.473 1.726 -2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -7.835 1.242 -4.360 1.00 0.00 H new ATOM 696 N SER A 249 -8.582 2.646 -6.625 1.00 0.00 N ATOM 697 CA SER A 249 -8.791 1.600 -7.611 1.00 0.00 C ATOM 698 C SER A 249 -7.457 0.928 -7.919 1.00 0.00 C ATOM 699 O SER A 249 -6.393 1.539 -7.754 1.00 0.00 O ATOM 700 CB SER A 249 -9.401 2.172 -8.896 1.00 0.00 C ATOM 701 OG SER A 249 -10.772 2.498 -8.673 1.00 0.00 O ATOM 0 H SER A 249 -7.813 3.276 -6.854 1.00 0.00 H new ATOM 0 HA SER A 249 -9.488 0.867 -7.205 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.852 3.061 -9.207 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.317 1.446 -9.705 1.00 0.00 H new ATOM 0 HG SER A 249 -11.159 2.865 -9.495 1.00 0.00 H new ATOM 707 N PHE A 250 -7.514 -0.328 -8.327 1.00 0.00 N ATOM 708 CA PHE A 250 -6.325 -1.110 -8.637 1.00 0.00 C ATOM 709 C PHE A 250 -6.142 -1.216 -10.132 1.00 0.00 C ATOM 710 O PHE A 250 -7.122 -1.332 -10.874 1.00 0.00 O ATOM 711 CB PHE A 250 -6.476 -2.508 -8.084 1.00 0.00 C ATOM 712 CG PHE A 250 -6.259 -2.529 -6.591 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.331 -2.306 -5.722 1.00 0.00 C ATOM 714 CD2 PHE A 250 -4.981 -2.794 -6.077 1.00 0.00 C ATOM 715 CE1 PHE A 250 -7.126 -2.346 -4.338 1.00 0.00 C ATOM 716 CE2 PHE A 250 -4.777 -2.832 -4.696 1.00 0.00 C ATOM 717 CZ PHE A 250 -5.845 -2.609 -3.829 1.00 0.00 C ATOM 0 H PHE A 250 -8.388 -0.838 -8.454 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.463 -0.613 -8.191 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.471 -2.888 -8.315 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.760 -3.173 -8.568 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.315 -2.103 -6.118 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.154 -2.969 -6.750 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -7.952 -2.175 -3.663 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -3.793 -3.034 -4.300 1.00 0.00 H new ATOM 0 HZ PHE A 250 -5.686 -2.639 -2.761 1.00 0.00 H new ATOM 727 N SER A 251 -4.896 -1.253 -10.567 1.00 0.00 N ATOM 728 CA SER A 251 -4.582 -1.424 -11.971 1.00 0.00 C ATOM 729 C SER A 251 -3.329 -2.280 -12.136 1.00 0.00 C ATOM 730 O SER A 251 -2.463 -2.285 -11.271 1.00 0.00 O ATOM 731 CB SER A 251 -4.375 -0.056 -12.625 1.00 0.00 C ATOM 732 OG SER A 251 -5.365 0.850 -12.134 1.00 0.00 O ATOM 0 H SER A 251 -4.080 -1.166 -9.961 1.00 0.00 H new ATOM 0 HA SER A 251 -5.414 -1.932 -12.459 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.377 0.321 -12.402 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.448 -0.142 -13.709 1.00 0.00 H new ATOM 0 HG SER A 251 -5.238 1.729 -12.548 1.00 0.00 H new ATOM 738 N GLU A 252 -3.228 -2.962 -13.258 1.00 0.00 N ATOM 739 CA GLU A 252 -2.045 -3.756 -13.591 1.00 0.00 C ATOM 740 C GLU A 252 -1.609 -4.687 -12.456 1.00 0.00 C ATOM 741 O GLU A 252 -0.402 -4.925 -12.262 1.00 0.00 O ATOM 742 CB GLU A 252 -0.885 -2.848 -13.998 1.00 0.00 C ATOM 743 CG GLU A 252 -1.397 -1.696 -14.885 1.00 0.00 C ATOM 744 CD GLU A 252 -0.272 -1.175 -15.755 1.00 0.00 C ATOM 745 OE1 GLU A 252 0.456 -1.987 -16.278 1.00 0.00 O ATOM 746 OE2 GLU A 252 -0.148 0.023 -15.891 1.00 0.00 O ATOM 0 H GLU A 252 -3.958 -2.987 -13.970 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.327 -4.389 -14.432 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.400 -2.444 -13.109 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.133 -3.425 -14.537 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -2.220 -2.044 -15.509 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.788 -0.892 -14.262 1.00 0.00 H new ATOM 753 N VAL A 253 -2.572 -5.257 -11.752 1.00 0.00 N ATOM 754 CA VAL A 253 -2.273 -6.230 -10.707 1.00 0.00 C ATOM 755 C VAL A 253 -2.259 -7.632 -11.323 1.00 0.00 C ATOM 756 O VAL A 253 -3.186 -7.995 -12.058 1.00 0.00 O ATOM 757 CB VAL A 253 -3.346 -6.169 -9.600 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.115 -7.280 -8.573 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.314 -4.817 -8.884 1.00 0.00 C ATOM 0 H VAL A 253 -3.565 -5.066 -11.882 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.301 -6.002 -10.270 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.319 -6.301 -10.073 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.880 -7.224 -7.798 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.170 -8.250 -9.068 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.131 -7.158 -8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.079 -4.798 -8.108 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.334 -4.668 -8.431 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.506 -4.020 -9.603 1.00 0.00 H new ATOM 769 N GLN A 254 -1.229 -8.425 -11.024 1.00 0.00 N ATOM 770 CA GLN A 254 -1.178 -9.789 -11.530 1.00 0.00 C ATOM 771 C GLN A 254 -1.887 -10.723 -10.576 1.00 0.00 C ATOM 772 O GLN A 254 -1.754 -10.598 -9.347 1.00 0.00 O ATOM 773 CB GLN A 254 0.259 -10.274 -11.740 1.00 0.00 C ATOM 774 CG GLN A 254 0.933 -9.510 -12.878 1.00 0.00 C ATOM 775 CD GLN A 254 2.346 -10.052 -13.083 1.00 0.00 C ATOM 776 OE1 GLN A 254 2.736 -11.027 -12.441 1.00 0.00 O ATOM 777 NE2 GLN A 254 3.136 -9.484 -13.929 1.00 0.00 N ATOM 0 H GLN A 254 -0.435 -8.150 -10.445 1.00 0.00 H new ATOM 0 HA GLN A 254 -1.678 -9.792 -12.499 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.829 -10.142 -10.821 1.00 0.00 H new ATOM 0 HB3 GLN A 254 0.258 -11.341 -11.964 1.00 0.00 H new ATOM 0 HG2 GLN A 254 0.354 -9.616 -13.795 1.00 0.00 H new ATOM 0 HG3 GLN A 254 0.970 -8.446 -12.645 1.00 0.00 H new ATOM 0 HE21 GLN A 254 2.816 -8.676 -14.463 1.00 0.00 H new ATOM 0 HE22 GLN A 254 4.081 -9.843 -14.065 1.00 0.00 H new ATOM 786 N GLY A 255 -2.612 -11.672 -11.123 1.00 0.00 N ATOM 787 CA GLY A 255 -3.325 -12.640 -10.316 1.00 0.00 C ATOM 788 C GLY A 255 -4.617 -12.052 -9.794 1.00 0.00 C ATOM 789 O GLY A 255 -5.706 -12.495 -10.168 1.00 0.00 O ATOM 0 H GLY A 255 -2.725 -11.796 -12.129 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -3.538 -13.529 -10.909 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -2.700 -12.956 -9.481 1.00 0.00 H new ATOM 793 N MET A 256 -4.516 -11.020 -8.963 1.00 0.00 N ATOM 794 CA MET A 256 -5.720 -10.405 -8.421 1.00 0.00 C ATOM 795 C MET A 256 -6.247 -9.392 -9.400 1.00 0.00 C ATOM 796 O MET A 256 -6.155 -8.181 -9.187 1.00 0.00 O ATOM 797 CB MET A 256 -5.472 -9.775 -7.040 1.00 0.00 C ATOM 798 CG MET A 256 -6.787 -9.776 -6.254 1.00 0.00 C ATOM 799 SD MET A 256 -6.494 -9.216 -4.556 1.00 0.00 S ATOM 800 CE MET A 256 -6.114 -10.835 -3.839 1.00 0.00 C ATOM 0 H MET A 256 -3.638 -10.601 -8.657 1.00 0.00 H new ATOM 0 HA MET A 256 -6.470 -11.182 -8.274 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.709 -10.336 -6.500 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.099 -8.757 -7.151 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.512 -9.124 -6.741 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.215 -10.778 -6.246 1.00 0.00 H new ATOM 0 HE1 MET A 256 -6.091 -10.755 -2.752 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.880 -11.552 -4.134 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.142 -11.173 -4.199 1.00 0.00 H new ATOM 810 N ILE A 257 -6.789 -9.896 -10.480 1.00 0.00 N ATOM 811 CA ILE A 257 -7.299 -9.038 -11.540 1.00 0.00 C ATOM 812 C ILE A 257 -8.662 -8.522 -11.177 1.00 0.00 C ATOM 813 O ILE A 257 -9.137 -7.534 -11.733 1.00 0.00 O ATOM 814 CB ILE A 257 -7.343 -9.767 -12.892 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.279 -10.975 -12.813 1.00 0.00 C ATOM 816 CG2 ILE A 257 -5.936 -10.253 -13.246 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.537 -11.506 -14.222 1.00 0.00 C ATOM 0 H ILE A 257 -6.892 -10.895 -10.656 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.614 -8.196 -11.645 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.709 -9.079 -13.654 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -7.834 -11.754 -12.194 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.220 -10.691 -12.341 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -5.961 -10.771 -14.205 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.262 -9.399 -13.312 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.582 -10.936 -12.474 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.204 -12.367 -14.170 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -8.999 -10.725 -14.826 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -7.593 -11.805 -14.677 1.00 0.00 H new ATOM 829 N GLN A 258 -9.268 -9.150 -10.185 1.00 0.00 N ATOM 830 CA GLN A 258 -10.554 -8.706 -9.723 1.00 0.00 C ATOM 831 C GLN A 258 -10.424 -7.259 -9.302 1.00 0.00 C ATOM 832 O GLN A 258 -11.258 -6.429 -9.629 1.00 0.00 O ATOM 833 CB GLN A 258 -11.041 -9.566 -8.549 1.00 0.00 C ATOM 834 CG GLN A 258 -12.512 -9.254 -8.253 1.00 0.00 C ATOM 835 CD GLN A 258 -13.362 -9.626 -9.456 1.00 0.00 C ATOM 836 OE1 GLN A 258 -13.110 -10.648 -10.098 1.00 0.00 O ATOM 837 NE2 GLN A 258 -14.347 -8.867 -9.809 1.00 0.00 N ATOM 0 H GLN A 258 -8.889 -9.959 -9.694 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.289 -8.803 -10.522 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -10.925 -10.623 -8.788 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -10.433 -9.370 -7.666 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -12.843 -9.809 -7.375 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.631 -8.195 -8.024 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.555 -8.022 -9.278 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -14.916 -9.114 -10.619 1.00 0.00 H new ATOM 846 N LEU A 259 -9.297 -6.955 -8.673 1.00 0.00 N ATOM 847 CA LEU A 259 -8.973 -5.593 -8.300 1.00 0.00 C ATOM 848 C LEU A 259 -8.840 -4.726 -9.541 1.00 0.00 C ATOM 849 O LEU A 259 -9.328 -3.597 -9.574 1.00 0.00 O ATOM 850 CB LEU A 259 -7.670 -5.542 -7.498 1.00 0.00 C ATOM 851 CG LEU A 259 -7.867 -6.165 -6.116 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.512 -6.238 -5.403 1.00 0.00 C ATOM 853 CD2 LEU A 259 -8.821 -5.286 -5.302 1.00 0.00 C ATOM 0 H LEU A 259 -8.590 -7.642 -8.411 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.782 -5.212 -7.677 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.885 -6.074 -8.035 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.340 -4.508 -7.394 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.285 -7.167 -6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.644 -6.681 -4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.826 -6.851 -5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.102 -5.234 -5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -8.966 -5.724 -4.315 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.396 -4.288 -5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.781 -5.219 -5.814 1.00 0.00 H new ATOM 865 N ASN A 260 -8.217 -5.277 -10.580 1.00 0.00 N ATOM 866 CA ASN A 260 -8.021 -4.534 -11.828 1.00 0.00 C ATOM 867 C ASN A 260 -9.369 -4.142 -12.394 1.00 0.00 C ATOM 868 O ASN A 260 -9.546 -3.033 -12.921 1.00 0.00 O ATOM 869 CB ASN A 260 -7.289 -5.397 -12.878 1.00 0.00 C ATOM 870 CG ASN A 260 -5.831 -5.639 -12.501 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.245 -4.884 -11.725 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.209 -6.659 -13.012 1.00 0.00 N ATOM 0 H ASN A 260 -7.842 -6.225 -10.586 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.420 -3.652 -11.607 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.801 -6.354 -12.981 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.336 -4.904 -13.849 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.234 -6.835 -12.770 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.696 -7.284 -13.655 1.00 0.00 H new ATOM 879 N GLY A 261 -10.311 -5.060 -12.310 1.00 0.00 N ATOM 880 CA GLY A 261 -11.649 -4.834 -12.826 1.00 0.00 C ATOM 881 C GLY A 261 -12.623 -4.487 -11.704 1.00 0.00 C ATOM 882 O GLY A 261 -13.831 -4.717 -11.838 1.00 0.00 O ATOM 0 H GLY A 261 -10.174 -5.977 -11.886 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.628 -4.025 -13.556 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -11.995 -5.726 -13.349 1.00 0.00 H new ATOM 886 N CYS A 262 -12.112 -3.982 -10.586 1.00 0.00 N ATOM 887 CA CYS A 262 -12.975 -3.670 -9.445 1.00 0.00 C ATOM 888 C CYS A 262 -13.375 -2.206 -9.406 1.00 0.00 C ATOM 889 O CYS A 262 -12.553 -1.316 -9.664 1.00 0.00 O ATOM 890 CB CYS A 262 -12.304 -4.045 -8.122 1.00 0.00 C ATOM 891 SG CYS A 262 -12.866 -5.683 -7.603 1.00 0.00 S ATOM 0 H CYS A 262 -11.122 -3.782 -10.443 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.877 -4.267 -9.576 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.220 -4.041 -8.238 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.546 -3.307 -7.357 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.744 -6.517 -8.592 1.00 0.00 H new ATOM 897 N GLN A 263 -14.579 -1.966 -8.910 1.00 0.00 N ATOM 898 CA GLN A 263 -15.037 -0.619 -8.618 1.00 0.00 C ATOM 899 C GLN A 263 -14.120 -0.031 -7.554 1.00 0.00 C ATOM 900 O GLN A 263 -13.535 -0.781 -6.765 1.00 0.00 O ATOM 901 CB GLN A 263 -16.486 -0.657 -8.091 1.00 0.00 C ATOM 902 CG GLN A 263 -17.389 -1.422 -9.081 1.00 0.00 C ATOM 903 CD GLN A 263 -18.724 -0.703 -9.268 1.00 0.00 C ATOM 904 OE1 GLN A 263 -18.985 0.314 -8.617 1.00 0.00 O ATOM 905 NE2 GLN A 263 -19.588 -1.164 -10.120 1.00 0.00 N ATOM 0 H GLN A 263 -15.261 -2.695 -8.700 1.00 0.00 H new ATOM 0 HA GLN A 263 -15.013 -0.010 -9.522 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.514 -1.139 -7.114 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.859 0.358 -7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -16.884 -1.516 -10.042 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -17.564 -2.433 -8.713 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -19.375 -2.003 -10.659 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -20.480 -0.687 -10.251 1.00 0.00 H new ATOM 914 N PRO A 264 -13.987 1.264 -7.484 1.00 0.00 N ATOM 915 CA PRO A 264 -13.105 1.890 -6.467 1.00 0.00 C ATOM 916 C PRO A 264 -13.642 1.605 -5.070 1.00 0.00 C ATOM 917 O PRO A 264 -14.859 1.437 -4.894 1.00 0.00 O ATOM 918 CB PRO A 264 -13.167 3.382 -6.812 1.00 0.00 C ATOM 919 CG PRO A 264 -14.474 3.547 -7.512 1.00 0.00 C ATOM 920 CD PRO A 264 -14.649 2.272 -8.337 1.00 0.00 C ATOM 0 HA PRO A 264 -12.083 1.512 -6.474 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -13.116 4.000 -5.915 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -12.334 3.677 -7.450 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.290 3.670 -6.800 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -14.471 4.431 -8.149 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.700 2.037 -8.507 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -14.177 2.351 -9.317 1.00 0.00 H new ATOM 928 N MET A 265 -12.747 1.428 -4.114 1.00 0.00 N ATOM 929 CA MET A 265 -13.156 1.028 -2.774 1.00 0.00 C ATOM 930 C MET A 265 -12.697 2.006 -1.715 1.00 0.00 C ATOM 931 O MET A 265 -11.600 2.570 -1.809 1.00 0.00 O ATOM 932 CB MET A 265 -12.643 -0.385 -2.435 1.00 0.00 C ATOM 933 CG MET A 265 -11.133 -0.494 -2.708 1.00 0.00 C ATOM 934 SD MET A 265 -10.825 -0.563 -4.492 1.00 0.00 S ATOM 935 CE MET A 265 -11.402 -2.257 -4.777 1.00 0.00 C ATOM 0 H MET A 265 -11.742 1.553 -4.236 1.00 0.00 H new ATOM 0 HA MET A 265 -14.246 1.023 -2.774 1.00 0.00 H new ATOM 0 HB2 MET A 265 -12.846 -0.610 -1.388 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.180 -1.125 -3.029 1.00 0.00 H new ATOM 0 HG2 MET A 265 -10.615 0.361 -2.275 1.00 0.00 H new ATOM 0 HG3 MET A 265 -10.732 -1.386 -2.227 1.00 0.00 H new ATOM 0 HE1 MET A 265 -10.890 -2.675 -5.644 1.00 0.00 H new ATOM 0 HE2 MET A 265 -11.187 -2.867 -3.900 1.00 0.00 H new ATOM 0 HE3 MET A 265 -12.477 -2.250 -4.959 1.00 0.00 H new ATOM 945 N GLU A 266 -13.499 2.112 -0.657 1.00 0.00 N ATOM 946 CA GLU A 266 -13.162 2.909 0.510 1.00 0.00 C ATOM 947 C GLU A 266 -12.162 2.103 1.337 1.00 0.00 C ATOM 948 O GLU A 266 -12.266 0.867 1.392 1.00 0.00 O ATOM 949 CB GLU A 266 -14.446 3.192 1.314 1.00 0.00 C ATOM 950 CG GLU A 266 -14.181 4.224 2.422 1.00 0.00 C ATOM 951 CD GLU A 266 -15.474 4.575 3.148 1.00 0.00 C ATOM 952 OE1 GLU A 266 -16.536 4.279 2.630 1.00 0.00 O ATOM 953 OE2 GLU A 266 -15.392 5.142 4.215 1.00 0.00 O ATOM 0 H GLU A 266 -14.403 1.644 -0.590 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.722 3.866 0.231 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -15.225 3.561 0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.816 2.266 1.754 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -13.456 3.826 3.132 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.744 5.124 1.991 1.00 0.00 H new ATOM 960 N ILE A 267 -11.095 2.742 1.795 1.00 0.00 N ATOM 961 CA ILE A 267 -9.957 1.986 2.331 1.00 0.00 C ATOM 962 C ILE A 267 -9.555 2.389 3.745 1.00 0.00 C ATOM 963 O ILE A 267 -9.825 3.504 4.197 1.00 0.00 O ATOM 964 CB ILE A 267 -8.765 2.161 1.389 1.00 0.00 C ATOM 965 CG1 ILE A 267 -8.390 3.654 1.339 1.00 0.00 C ATOM 966 CG2 ILE A 267 -9.171 1.694 -0.015 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.097 3.864 0.588 1.00 0.00 C ATOM 0 H ILE A 267 -10.987 3.756 1.810 1.00 0.00 H new ATOM 0 HA ILE A 267 -10.269 0.944 2.393 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.915 1.576 1.741 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -9.190 4.217 0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.293 4.042 2.353 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.329 1.814 -0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.462 0.644 0.021 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -10.011 2.292 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.856 4.927 0.568 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -6.295 3.319 1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -7.205 3.497 -0.433 1.00 0.00 H new ATOM 979 N LYS A 268 -8.842 1.481 4.412 1.00 0.00 N ATOM 980 CA LYS A 268 -8.322 1.712 5.751 1.00 0.00 C ATOM 981 C LYS A 268 -6.790 1.589 5.749 1.00 0.00 C ATOM 982 O LYS A 268 -6.256 0.477 5.672 1.00 0.00 O ATOM 983 CB LYS A 268 -8.891 0.655 6.695 1.00 0.00 C ATOM 984 CG LYS A 268 -10.415 0.788 6.807 1.00 0.00 C ATOM 985 CD LYS A 268 -10.942 -0.353 7.688 1.00 0.00 C ATOM 986 CE LYS A 268 -12.470 -0.295 7.775 1.00 0.00 C ATOM 987 NZ LYS A 268 -12.872 0.830 8.654 1.00 0.00 N ATOM 0 H LYS A 268 -8.611 0.563 4.033 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.609 2.712 6.077 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.634 -0.340 6.331 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.439 0.760 7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.680 1.753 7.239 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.872 0.745 5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.631 -1.313 7.276 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.511 -0.279 8.686 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -12.897 -0.164 6.781 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.859 -1.235 8.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -13.897 0.789 8.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.368 0.759 9.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.633 1.732 8.195 1.00 0.00 H new ATOM 1001 N VAL A 269 -6.090 2.707 5.853 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.634 2.680 5.893 1.00 0.00 C ATOM 1003 C VAL A 269 -4.141 2.321 7.302 1.00 0.00 C ATOM 1004 O VAL A 269 -4.168 3.152 8.217 1.00 0.00 O ATOM 1005 CB VAL A 269 -4.050 4.017 5.398 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.316 4.168 3.901 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.699 5.204 6.132 1.00 0.00 C ATOM 0 H VAL A 269 -6.501 3.639 5.911 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.278 1.904 5.216 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.978 4.015 5.598 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.903 5.114 3.552 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.845 3.345 3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.391 4.152 3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -4.270 6.137 5.765 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.773 5.202 5.949 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.513 5.115 7.202 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.729 1.071 7.463 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.233 0.549 8.733 1.00 0.00 C ATOM 1019 C LEU A 270 -1.928 1.219 9.123 1.00 0.00 C ATOM 1020 O LEU A 270 -1.670 1.489 10.302 1.00 0.00 O ATOM 1021 CB LEU A 270 -3.018 -0.967 8.631 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.370 -1.686 8.494 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.129 -3.170 8.198 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.155 -1.557 9.802 1.00 0.00 C ATOM 0 H LEU A 270 -3.729 0.383 6.710 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.978 0.762 9.500 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.387 -1.195 7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.494 -1.328 9.516 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.938 -1.234 7.681 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.086 -3.682 8.101 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.568 -3.269 7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.561 -3.616 9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.113 -2.067 9.703 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.585 -2.009 10.614 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.326 -0.503 10.021 1.00 0.00 H new ATOM 1036 N GLY A 271 -1.074 1.406 8.137 1.00 0.00 N ATOM 1037 CA GLY A 271 0.244 1.983 8.348 1.00 0.00 C ATOM 1038 C GLY A 271 0.663 2.750 7.112 1.00 0.00 C ATOM 1039 O GLY A 271 -0.147 2.945 6.204 1.00 0.00 O ATOM 0 H GLY A 271 -1.271 1.163 7.166 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.228 2.646 9.213 1.00 0.00 H new ATOM 0 HA3 GLY A 271 0.967 1.196 8.563 1.00 0.00 H new ATOM 1043 N PRO A 272 1.886 3.210 7.049 1.00 0.00 N ATOM 1044 CA PRO A 272 2.366 4.013 5.886 1.00 0.00 C ATOM 1045 C PRO A 272 2.333 3.200 4.599 1.00 0.00 C ATOM 1046 O PRO A 272 2.114 3.739 3.522 1.00 0.00 O ATOM 1047 CB PRO A 272 3.815 4.362 6.261 1.00 0.00 C ATOM 1048 CG PRO A 272 4.210 3.305 7.241 1.00 0.00 C ATOM 1049 CD PRO A 272 2.947 3.021 8.055 1.00 0.00 C ATOM 0 HA PRO A 272 1.744 4.889 5.701 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.465 4.355 5.386 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.883 5.357 6.701 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.561 2.407 6.732 1.00 0.00 H new ATOM 0 HG3 PRO A 272 5.023 3.646 7.882 1.00 0.00 H new ATOM 0 HD2 PRO A 272 2.945 2.011 8.466 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.840 3.707 8.895 1.00 0.00 H new ATOM 1057 N TYR A 273 2.591 1.908 4.714 1.00 0.00 N ATOM 1058 CA TYR A 273 2.632 1.034 3.547 1.00 0.00 C ATOM 1059 C TYR A 273 1.657 -0.122 3.644 1.00 0.00 C ATOM 1060 O TYR A 273 1.666 -1.009 2.796 1.00 0.00 O ATOM 1061 CB TYR A 273 4.054 0.531 3.290 1.00 0.00 C ATOM 1062 CG TYR A 273 4.917 1.701 2.901 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.787 2.251 1.627 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.848 2.237 3.806 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.574 3.336 1.244 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.643 3.326 3.422 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.503 3.874 2.140 1.00 0.00 C ATOM 1068 OH TYR A 273 7.279 4.940 1.756 1.00 0.00 O ATOM 0 H TYR A 273 2.775 1.439 5.601 1.00 0.00 H new ATOM 0 HA TYR A 273 2.316 1.636 2.695 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.451 0.049 4.183 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.053 -0.217 2.498 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.073 1.834 0.933 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.951 1.812 4.793 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.466 3.760 0.257 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.362 3.742 4.113 1.00 0.00 H new ATOM 0 HH TYR A 273 7.970 4.634 1.133 1.00 0.00 H new ATOM 1078 N THR A 274 0.797 -0.097 4.653 1.00 0.00 N ATOM 1079 CA THR A 274 -0.201 -1.148 4.828 1.00 0.00 C ATOM 1080 C THR A 274 -1.622 -0.563 4.804 1.00 0.00 C ATOM 1081 O THR A 274 -1.943 0.352 5.582 1.00 0.00 O ATOM 1082 CB THR A 274 0.055 -1.890 6.144 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.442 -0.953 7.148 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.179 -2.914 5.950 1.00 0.00 C ATOM 0 H THR A 274 0.769 0.636 5.362 1.00 0.00 H new ATOM 0 HA THR A 274 -0.116 -1.853 4.001 1.00 0.00 H new ATOM 0 HB THR A 274 -0.856 -2.404 6.450 1.00 0.00 H new ATOM 0 HG1 THR A 274 0.605 -1.425 7.991 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.358 -3.440 6.888 1.00 0.00 H new ATOM 0 HG22 THR A 274 0.889 -3.631 5.182 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.090 -2.401 5.642 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.487 -1.124 3.969 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.866 -0.670 3.915 1.00 0.00 C ATOM 1094 C PHE A 275 -4.828 -1.825 3.809 1.00 0.00 C ATOM 1095 O PHE A 275 -4.417 -2.960 3.548 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.069 0.431 2.834 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.726 -0.043 1.532 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.622 -1.362 1.064 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.442 0.884 0.787 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.249 -1.725 -0.145 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -6.053 0.517 -0.407 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.963 -0.778 -0.871 1.00 0.00 C ATOM 0 H PHE A 275 -2.260 -1.885 3.328 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.101 -0.186 4.863 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.679 1.228 3.260 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.098 0.866 2.595 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.064 -2.095 1.628 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.525 1.902 1.139 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.175 -2.740 -0.508 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.603 1.253 -0.976 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.446 -1.056 -1.796 1.00 0.00 H new ATOM 1112 N SER A 276 -6.061 -1.582 4.166 1.00 0.00 N ATOM 1113 CA SER A 276 -7.036 -2.635 4.243 1.00 0.00 C ATOM 1114 C SER A 276 -8.368 -2.202 3.667 1.00 0.00 C ATOM 1115 O SER A 276 -8.634 -1.001 3.522 1.00 0.00 O ATOM 1116 CB SER A 276 -7.165 -3.135 5.683 1.00 0.00 C ATOM 1117 OG SER A 276 -7.234 -2.016 6.582 1.00 0.00 O ATOM 0 H SER A 276 -6.415 -0.657 4.410 1.00 0.00 H new ATOM 0 HA SER A 276 -6.692 -3.469 3.631 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.058 -3.751 5.785 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.313 -3.765 5.937 1.00 0.00 H new ATOM 0 HG SER A 276 -6.878 -1.218 6.139 1.00 0.00 H new ATOM 1123 N ILE A 277 -9.128 -3.173 3.210 1.00 0.00 N ATOM 1124 CA ILE A 277 -10.363 -2.921 2.497 1.00 0.00 C ATOM 1125 C ILE A 277 -11.421 -3.953 2.896 1.00 0.00 C ATOM 1126 O ILE A 277 -11.344 -4.543 3.985 1.00 0.00 O ATOM 1127 CB ILE A 277 -10.081 -2.990 0.980 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -9.700 -4.446 0.582 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.967 -1.996 0.606 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -8.179 -4.630 0.513 1.00 0.00 C ATOM 0 H ILE A 277 -8.907 -4.162 3.322 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.744 -1.932 2.751 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.978 -2.711 0.428 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.119 -5.144 1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -10.141 -4.687 -0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.775 -2.051 -0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.279 -0.985 0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -8.057 -2.247 1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.949 -5.658 0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.764 -3.950 -0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.742 -4.413 1.488 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.386 -4.188 2.009 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.425 -5.166 2.251 1.00 0.00 C ATOM 1144 C CYS A 278 -12.838 -6.562 2.448 1.00 0.00 C ATOM 1145 O CYS A 278 -12.551 -6.965 3.578 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.434 -5.177 1.091 1.00 0.00 C ATOM 1147 SG CYS A 278 -13.578 -4.873 -0.476 1.00 0.00 S ATOM 0 H CYS A 278 -12.463 -3.707 1.113 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.941 -4.882 3.168 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.948 -6.138 1.054 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -15.196 -4.414 1.253 1.00 0.00 H new ATOM 0 HG CYS A 278 -12.350 -5.290 -0.387 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.672 -7.303 1.361 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.189 -8.664 1.448 1.00 0.00 C ATOM 1155 C ASP A 279 -11.447 -9.067 0.196 1.00 0.00 C ATOM 1156 O ASP A 279 -12.043 -9.211 -0.872 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.353 -9.618 1.677 1.00 0.00 C ATOM 1158 CG ASP A 279 -12.869 -11.039 1.917 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.675 -11.268 1.861 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.701 -11.875 2.171 1.00 0.00 O ATOM 0 H ASP A 279 -12.866 -6.981 0.413 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.498 -8.718 2.289 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -13.937 -9.282 2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -14.016 -9.599 0.812 1.00 0.00 H new ATOM 1165 N THR A 280 -10.201 -9.394 0.360 1.00 0.00 N ATOM 1166 CA THR A 280 -9.397 -9.896 -0.714 1.00 0.00 C ATOM 1167 C THR A 280 -9.920 -11.231 -1.210 1.00 0.00 C ATOM 1168 O THR A 280 -9.872 -11.527 -2.410 1.00 0.00 O ATOM 1169 CB THR A 280 -7.954 -9.988 -0.259 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.907 -10.565 1.044 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.335 -8.591 -0.223 1.00 0.00 C ATOM 0 H THR A 280 -9.709 -9.319 1.250 1.00 0.00 H new ATOM 0 HA THR A 280 -9.451 -9.208 -1.557 1.00 0.00 H new ATOM 0 HB THR A 280 -7.392 -10.611 -0.955 1.00 0.00 H new ATOM 0 HG1 THR A 280 -7.152 -10.187 1.542 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.298 -8.661 0.105 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.372 -8.151 -1.219 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.893 -7.963 0.472 1.00 0.00 H new ATOM 1179 N SER A 281 -10.519 -11.980 -0.307 1.00 0.00 N ATOM 1180 CA SER A 281 -11.144 -13.235 -0.649 1.00 0.00 C ATOM 1181 C SER A 281 -12.267 -12.987 -1.637 1.00 0.00 C ATOM 1182 O SER A 281 -12.647 -13.872 -2.404 1.00 0.00 O ATOM 1183 CB SER A 281 -11.695 -13.904 0.606 1.00 0.00 C ATOM 1184 OG SER A 281 -10.865 -13.574 1.719 1.00 0.00 O ATOM 0 H SER A 281 -10.585 -11.734 0.681 1.00 0.00 H new ATOM 0 HA SER A 281 -10.403 -13.894 -1.101 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.717 -13.573 0.789 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.729 -14.985 0.471 1.00 0.00 H new ATOM 0 HG SER A 281 -11.198 -12.757 2.145 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.751 -11.750 -1.665 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.780 -11.362 -2.611 1.00 0.00 C ATOM 1192 C ASN A 282 -13.169 -10.757 -3.863 1.00 0.00 C ATOM 1193 O ASN A 282 -13.860 -10.547 -4.860 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.789 -10.404 -1.968 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.767 -11.194 -1.103 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -16.780 -11.694 -1.605 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -15.521 -11.379 0.158 1.00 0.00 N ATOM 0 H ASN A 282 -12.445 -11.002 -1.042 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.320 -12.262 -2.905 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.267 -9.664 -1.361 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -15.330 -9.858 -2.741 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -16.161 -11.933 0.727 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -14.687 -10.970 0.580 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.848 -10.609 -3.861 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.145 -10.211 -5.067 1.00 0.00 C ATOM 1206 C PHE A 283 -10.729 -11.473 -5.788 1.00 0.00 C ATOM 1207 O PHE A 283 -11.457 -11.983 -6.638 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.884 -9.389 -4.741 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.211 -8.099 -4.027 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.413 -7.412 -4.273 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.283 -7.577 -3.123 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.677 -6.203 -3.602 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.542 -6.377 -2.458 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.734 -5.684 -2.694 1.00 0.00 C ATOM 0 H PHE A 283 -11.252 -10.757 -3.047 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.802 -9.591 -5.677 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.214 -9.985 -4.121 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.350 -9.166 -5.664 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.131 -7.811 -4.974 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.359 -8.105 -2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.601 -5.674 -3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.820 -5.982 -1.759 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.930 -4.754 -2.181 1.00 0.00 H new ATOM 1224 N SER A 284 -9.629 -12.055 -5.321 1.00 0.00 N ATOM 1225 CA SER A 284 -9.151 -13.344 -5.791 1.00 0.00 C ATOM 1226 C SER A 284 -7.859 -13.710 -5.063 1.00 0.00 C ATOM 1227 O SER A 284 -7.863 -13.862 -3.845 1.00 0.00 O ATOM 1228 CB SER A 284 -8.966 -13.346 -7.314 1.00 0.00 C ATOM 1229 OG SER A 284 -8.379 -12.114 -7.724 1.00 0.00 O ATOM 0 H SER A 284 -9.041 -11.639 -4.599 1.00 0.00 H new ATOM 0 HA SER A 284 -9.900 -14.103 -5.565 1.00 0.00 H new ATOM 0 HB2 SER A 284 -8.331 -14.180 -7.613 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.928 -13.485 -7.808 1.00 0.00 H new ATOM 0 HG SER A 284 -8.405 -12.048 -8.701 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.744 -13.688 -5.780 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.416 -13.891 -5.201 1.00 0.00 C ATOM 1237 C ASP A 285 -4.443 -13.019 -5.966 1.00 0.00 C ATOM 1238 O ASP A 285 -4.775 -12.568 -7.049 1.00 0.00 O ATOM 1239 CB ASP A 285 -4.999 -15.364 -5.321 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.521 -15.651 -6.731 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -5.352 -15.828 -7.598 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -3.331 -15.695 -6.929 1.00 0.00 O ATOM 0 H ASP A 285 -6.732 -13.528 -6.787 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.423 -13.627 -4.143 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -4.206 -15.586 -4.607 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -5.841 -16.011 -5.074 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.253 -12.772 -5.426 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.306 -11.895 -6.125 1.00 0.00 C ATOM 1249 C TYR A 286 -0.977 -12.591 -6.367 1.00 0.00 C ATOM 1250 O TYR A 286 -0.505 -13.367 -5.527 1.00 0.00 O ATOM 1251 CB TYR A 286 -2.105 -10.569 -5.346 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.893 -10.635 -4.447 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.916 -11.408 -3.288 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.257 -9.909 -4.779 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.207 -11.456 -2.462 1.00 0.00 C ATOM 1256 CE2 TYR A 286 1.376 -9.957 -3.954 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.354 -10.730 -2.797 1.00 0.00 C ATOM 1258 OH TYR A 286 2.461 -10.778 -1.983 1.00 0.00 O ATOM 0 H TYR A 286 -2.924 -13.150 -4.537 1.00 0.00 H new ATOM 0 HA TYR A 286 -2.733 -11.657 -7.099 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -1.993 -9.745 -6.051 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -2.992 -10.359 -4.748 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.802 -11.969 -3.030 1.00 0.00 H new ATOM 0 HD2 TYR A 286 0.275 -9.310 -5.678 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.190 -12.054 -1.563 1.00 0.00 H new ATOM 0 HE2 TYR A 286 2.261 -9.395 -4.211 1.00 0.00 H new ATOM 0 HH TYR A 286 3.170 -10.217 -2.362 1.00 0.00 H new ATOM 1268 N ILE A 287 -0.354 -12.275 -7.496 1.00 0.00 N ATOM 1269 CA ILE A 287 0.953 -12.809 -7.825 1.00 0.00 C ATOM 1270 C ILE A 287 2.009 -11.761 -7.526 1.00 0.00 C ATOM 1271 O ILE A 287 2.893 -11.964 -6.692 1.00 0.00 O ATOM 1272 CB ILE A 287 0.987 -13.201 -9.317 1.00 0.00 C ATOM 1273 CG1 ILE A 287 0.029 -14.373 -9.569 1.00 0.00 C ATOM 1274 CG2 ILE A 287 2.405 -13.598 -9.741 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -0.150 -14.570 -11.071 1.00 0.00 C ATOM 0 H ILE A 287 -0.740 -11.647 -8.201 1.00 0.00 H new ATOM 0 HA ILE A 287 1.156 -13.697 -7.226 1.00 0.00 H new ATOM 0 HB ILE A 287 0.674 -12.339 -9.907 1.00 0.00 H new ATOM 0 HG12 ILE A 287 0.424 -15.283 -9.117 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -0.935 -14.176 -9.100 1.00 0.00 H new ATOM 0 HG21 ILE A 287 2.406 -13.871 -10.796 1.00 0.00 H new ATOM 0 HG22 ILE A 287 3.081 -12.758 -9.583 1.00 0.00 H new ATOM 0 HG23 ILE A 287 2.738 -14.449 -9.146 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -0.830 -15.402 -11.250 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -0.564 -13.662 -11.510 1.00 0.00 H new ATOM 0 HD13 ILE A 287 0.816 -14.786 -11.527 1.00 0.00 H new ATOM 1287 N ARG A 288 1.859 -10.604 -8.158 1.00 0.00 N ATOM 1288 CA ARG A 288 2.747 -9.474 -7.951 1.00 0.00 C ATOM 1289 C ARG A 288 2.252 -8.267 -8.750 1.00 0.00 C ATOM 1290 O ARG A 288 1.168 -8.308 -9.355 1.00 0.00 O ATOM 1291 CB ARG A 288 4.192 -9.828 -8.362 1.00 0.00 C ATOM 1292 CG ARG A 288 4.343 -9.821 -9.890 1.00 0.00 C ATOM 1293 CD ARG A 288 5.791 -10.166 -10.249 1.00 0.00 C ATOM 1294 NE ARG A 288 5.990 -10.090 -11.692 1.00 0.00 N ATOM 1295 CZ ARG A 288 5.715 -11.108 -12.507 1.00 0.00 C ATOM 1296 NH1 ARG A 288 5.250 -12.225 -12.027 1.00 0.00 N ATOM 1297 NH2 ARG A 288 5.921 -10.983 -13.785 1.00 0.00 N ATOM 0 H ARG A 288 1.114 -10.425 -8.831 1.00 0.00 H new ATOM 0 HA ARG A 288 2.746 -9.225 -6.890 1.00 0.00 H new ATOM 0 HB2 ARG A 288 4.886 -9.113 -7.920 1.00 0.00 H new ATOM 0 HB3 ARG A 288 4.456 -10.811 -7.971 1.00 0.00 H new ATOM 0 HG2 ARG A 288 3.661 -10.543 -10.339 1.00 0.00 H new ATOM 0 HG3 ARG A 288 4.079 -8.842 -10.290 1.00 0.00 H new ATOM 0 HD2 ARG A 288 6.471 -9.479 -9.745 1.00 0.00 H new ATOM 0 HD3 ARG A 288 6.031 -11.169 -9.895 1.00 0.00 H new ATOM 0 HE ARG A 288 6.353 -9.225 -12.092 1.00 0.00 H new ATOM 0 HH11 ARG A 288 5.095 -12.324 -11.024 1.00 0.00 H new ATOM 0 HH12 ARG A 288 5.041 -13.002 -12.654 1.00 0.00 H new ATOM 0 HH21 ARG A 288 6.291 -10.109 -14.159 1.00 0.00 H new ATOM 0 HH22 ARG A 288 5.712 -11.759 -14.413 1.00 0.00 H new ATOM 1311 N GLY A 289 3.087 -7.239 -8.826 1.00 0.00 N ATOM 1312 CA GLY A 289 2.787 -6.062 -9.625 1.00 0.00 C ATOM 1313 C GLY A 289 1.627 -5.303 -9.048 1.00 0.00 C ATOM 1314 O GLY A 289 1.325 -5.430 -7.859 1.00 0.00 O ATOM 0 H GLY A 289 3.983 -7.199 -8.340 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.663 -5.415 -9.670 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.558 -6.361 -10.648 1.00 0.00 H new ATOM 1318 N GLY A 290 0.919 -4.578 -9.897 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.257 -3.860 -9.473 1.00 0.00 C ATOM 1320 C GLY A 290 0.064 -2.434 -9.092 1.00 0.00 C ATOM 1321 O GLY A 290 0.994 -2.174 -8.342 1.00 0.00 O ATOM 0 H GLY A 290 1.144 -4.475 -10.886 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -0.995 -3.865 -10.275 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.708 -4.371 -8.622 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.775 -1.529 -9.532 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.701 -0.138 -9.159 1.00 0.00 C ATOM 1327 C ILE A 291 -2.028 0.236 -8.544 1.00 0.00 C ATOM 1328 O ILE A 291 -3.080 -0.014 -9.140 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.431 0.742 -10.399 1.00 0.00 C ATOM 1330 CG1 ILE A 291 0.911 0.353 -11.025 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.385 2.226 -10.001 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.095 1.104 -12.348 1.00 0.00 C ATOM 0 H ILE A 291 -1.542 -1.742 -10.170 1.00 0.00 H new ATOM 0 HA ILE A 291 0.114 0.021 -8.453 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.236 0.586 -11.117 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.726 0.593 -10.342 1.00 0.00 H new ATOM 0 HG13 ILE A 291 0.946 -0.723 -11.197 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.194 2.834 -10.885 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.340 2.515 -9.562 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.411 2.383 -9.274 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.050 0.827 -12.794 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.287 0.842 -13.031 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.079 2.178 -12.162 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.995 0.839 -7.383 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.216 1.257 -6.729 1.00 0.00 C ATOM 1346 C VAL A 292 -3.265 2.775 -6.707 1.00 0.00 C ATOM 1347 O VAL A 292 -2.254 3.434 -6.422 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.300 0.662 -5.300 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -2.025 0.979 -4.508 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.526 1.225 -4.568 1.00 0.00 C ATOM 0 H VAL A 292 -1.140 1.053 -6.869 1.00 0.00 H new ATOM 0 HA VAL A 292 -4.079 0.885 -7.281 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.398 -0.421 -5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.103 0.553 -3.508 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.163 0.550 -5.019 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.902 2.059 -4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.577 0.802 -3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.443 2.310 -4.500 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.430 0.964 -5.118 1.00 0.00 H new ATOM 1360 N SER A 293 -4.382 3.326 -7.144 1.00 0.00 N ATOM 1361 CA SER A 293 -4.512 4.762 -7.285 1.00 0.00 C ATOM 1362 C SER A 293 -5.729 5.250 -6.557 1.00 0.00 C ATOM 1363 O SER A 293 -6.782 4.606 -6.605 1.00 0.00 O ATOM 1364 CB SER A 293 -4.657 5.128 -8.767 1.00 0.00 C ATOM 1365 OG SER A 293 -3.507 4.700 -9.491 1.00 0.00 O ATOM 0 H SER A 293 -5.214 2.798 -7.408 1.00 0.00 H new ATOM 0 HA SER A 293 -3.620 5.228 -6.866 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.551 4.660 -9.179 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.783 6.205 -8.873 1.00 0.00 H new ATOM 0 HG SER A 293 -3.044 5.481 -9.861 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.649 6.460 -6.040 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.820 7.091 -5.475 1.00 0.00 C ATOM 1373 C GLN A 294 -7.833 7.301 -6.571 1.00 0.00 C ATOM 1374 O GLN A 294 -7.494 7.262 -7.766 1.00 0.00 O ATOM 1375 CB GLN A 294 -6.476 8.442 -4.861 1.00 0.00 C ATOM 1376 CG GLN A 294 -5.599 8.263 -3.634 1.00 0.00 C ATOM 1377 CD GLN A 294 -5.240 9.632 -3.091 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -4.537 10.400 -3.752 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -5.684 9.994 -1.944 1.00 0.00 N ATOM 0 H GLN A 294 -4.796 7.018 -6.000 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.218 6.446 -4.692 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -5.961 9.061 -5.596 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -7.391 8.967 -4.587 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -6.123 7.681 -2.876 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.696 7.710 -3.892 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -6.265 9.358 -1.398 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -5.456 10.918 -1.577 1.00 0.00 H new