USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=23 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 258 GLN : amide:sc= 0.642 K(o=-4.1,f=-5.3) USER MOD Set 1.2: A 262 CYS SG : rot 170:sc= -4.71! USER MOD Set 2.1: A 234 CYS SG : rot 130:sc= -0.392 USER MOD Set 2.2: A 240 HIS : no HD1:sc= -3.68! C(o=-4.1!,f=-19!) USER MOD Single : A 218 SER OG : rot 180:sc= -0.0276 USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 160:sc= -1.22 USER MOD Single : A 223 MET CE :methyl -154:sc= -0.137 (180deg=-1.14) USER MOD Single : A 225 THR OG1 : rot 82:sc= 0.586 USER MOD Single : A 226 LYS NZ :NH3+ -111:sc= 0.112 (180deg=-2.49!) USER MOD Single : A 228 ASN : amide:sc= 0.435 K(o=0.43,f=-1.5) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 113:sc= -3.89! USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -28:sc= 0.167! USER MOD Single : A 254 GLN : amide:sc= -1.1 K(o=-1.1,f=-4.3!) USER MOD Single : A 256 MET CE :methyl -109:sc= -4.23 (180deg=-8.32!) USER MOD Single : A 260 ASN : amide:sc= 0.66 K(o=0.66,f=-11!) USER MOD Single : A 263 GLN : amide:sc= -0.619 K(o=-0.62,f=-1.3) USER MOD Single : A 265 MET CE :methyl -133:sc= -0.122 (180deg=-1.97) USER MOD Single : A 268 LYS NZ :NH3+ -140:sc= 0.738 (180deg=-1.73!) USER MOD Single : A 273 TYR OH : rot -28:sc= 1.06 USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 278 CYS SG : rot 180:sc= 0.053 USER MOD Single : A 280 THR OG1 : rot -163:sc= -2.53! USER MOD Single : A 281 SER OG : rot 93:sc= 1.27 USER MOD Single : A 282 ASN : amide:sc= 0.0668! K(o=0.067!,f=-1.2) USER MOD Single : A 284 SER OG : rot -88:sc= -1.51! USER MOD Single : A 286 TYR OH : rot 77:sc= 0.837 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 GLN : amide:sc= -4.12! C(o=-4.1!,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -3.896 10.168 -5.503 1.00 0.00 N ATOM 232 CA LEU A 217 -2.618 9.479 -5.423 1.00 0.00 C ATOM 233 C LEU A 217 -2.644 8.144 -6.114 1.00 0.00 C ATOM 234 O LEU A 217 -3.664 7.452 -6.122 1.00 0.00 O ATOM 235 CB LEU A 217 -2.165 9.302 -3.967 1.00 0.00 C ATOM 236 CG LEU A 217 -1.263 10.466 -3.538 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.094 10.353 -4.256 1.00 0.00 C ATOM 238 CD2 LEU A 217 -1.930 11.810 -3.872 1.00 0.00 C ATOM 0 HA LEU A 217 -1.899 10.112 -5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.036 9.249 -3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.628 8.360 -3.859 1.00 0.00 H new ATOM 0 HG LEU A 217 -1.106 10.419 -2.460 1.00 0.00 H new ATOM 0 HD11 LEU A 217 0.736 11.180 -3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.568 9.408 -3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -0.061 10.391 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -1.278 12.627 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -2.104 11.873 -4.946 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -2.881 11.885 -3.345 1.00 0.00 H new ATOM 250 N SER A 218 -1.493 7.759 -6.633 1.00 0.00 N ATOM 251 CA SER A 218 -1.318 6.470 -7.252 1.00 0.00 C ATOM 252 C SER A 218 0.068 5.933 -6.926 1.00 0.00 C ATOM 253 O SER A 218 1.057 6.676 -6.974 1.00 0.00 O ATOM 254 CB SER A 218 -1.498 6.583 -8.759 1.00 0.00 C ATOM 255 OG SER A 218 -2.670 7.356 -9.049 1.00 0.00 O ATOM 0 H SER A 218 -0.653 8.338 -6.634 1.00 0.00 H new ATOM 0 HA SER A 218 -2.069 5.781 -6.865 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.621 7.052 -9.205 1.00 0.00 H new ATOM 0 HB3 SER A 218 -1.587 5.590 -9.200 1.00 0.00 H new ATOM 0 HG SER A 218 -2.782 7.428 -10.020 1.00 0.00 H new ATOM 261 N ALA A 219 0.140 4.677 -6.529 1.00 0.00 N ATOM 262 CA ALA A 219 1.414 4.082 -6.132 1.00 0.00 C ATOM 263 C ALA A 219 1.485 2.605 -6.459 1.00 0.00 C ATOM 264 O ALA A 219 0.464 1.951 -6.708 1.00 0.00 O ATOM 265 CB ALA A 219 1.676 4.296 -4.641 1.00 0.00 C ATOM 0 H ALA A 219 -0.660 4.047 -6.471 1.00 0.00 H new ATOM 0 HA ALA A 219 2.188 4.589 -6.709 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.630 3.844 -4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.707 5.364 -4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.878 3.833 -4.061 1.00 0.00 H new ATOM 271 N MET A 220 2.702 2.082 -6.428 1.00 0.00 N ATOM 272 CA MET A 220 2.948 0.681 -6.678 1.00 0.00 C ATOM 273 C MET A 220 2.522 -0.137 -5.481 1.00 0.00 C ATOM 274 O MET A 220 2.948 0.130 -4.344 1.00 0.00 O ATOM 275 CB MET A 220 4.443 0.433 -6.929 1.00 0.00 C ATOM 276 CG MET A 220 4.904 1.140 -8.205 1.00 0.00 C ATOM 277 SD MET A 220 4.621 2.924 -8.061 1.00 0.00 S ATOM 278 CE MET A 220 3.799 3.158 -9.657 1.00 0.00 C ATOM 0 H MET A 220 3.543 2.623 -6.228 1.00 0.00 H new ATOM 0 HA MET A 220 2.376 0.388 -7.558 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.024 0.792 -6.079 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.630 -0.638 -7.013 1.00 0.00 H new ATOM 0 HG2 MET A 220 5.962 0.944 -8.377 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.363 0.746 -9.065 1.00 0.00 H new ATOM 0 HE1 MET A 220 3.532 4.208 -9.778 1.00 0.00 H new ATOM 0 HE2 MET A 220 4.472 2.859 -10.460 1.00 0.00 H new ATOM 0 HE3 MET A 220 2.897 2.548 -9.694 1.00 0.00 H new ATOM 288 N VAL A 221 1.795 -1.188 -5.741 1.00 0.00 N ATOM 289 CA VAL A 221 1.407 -2.109 -4.718 1.00 0.00 C ATOM 290 C VAL A 221 2.488 -3.160 -4.605 1.00 0.00 C ATOM 291 O VAL A 221 2.938 -3.711 -5.622 1.00 0.00 O ATOM 292 CB VAL A 221 0.074 -2.770 -5.091 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.370 -3.710 -3.978 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.999 -1.696 -5.316 1.00 0.00 C ATOM 0 H VAL A 221 1.456 -1.428 -6.673 1.00 0.00 H new ATOM 0 HA VAL A 221 1.281 -1.591 -3.768 1.00 0.00 H new ATOM 0 HB VAL A 221 0.209 -3.340 -6.010 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.317 -4.175 -4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.385 -4.483 -3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.496 -3.146 -3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.942 -2.174 -5.580 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.130 -1.115 -4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.688 -1.035 -6.125 1.00 0.00 H new ATOM 304 N SER A 222 2.943 -3.414 -3.403 1.00 0.00 N ATOM 305 CA SER A 222 3.986 -4.374 -3.213 1.00 0.00 C ATOM 306 C SER A 222 3.397 -5.758 -3.039 1.00 0.00 C ATOM 307 O SER A 222 3.619 -6.644 -3.865 1.00 0.00 O ATOM 308 CB SER A 222 4.866 -3.970 -2.032 1.00 0.00 C ATOM 309 OG SER A 222 4.066 -3.749 -0.874 1.00 0.00 O ATOM 0 H SER A 222 2.606 -2.969 -2.550 1.00 0.00 H new ATOM 0 HA SER A 222 4.621 -4.399 -4.098 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.600 -4.751 -1.832 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.422 -3.065 -2.277 1.00 0.00 H new ATOM 0 HG SER A 222 4.627 -3.808 -0.073 1.00 0.00 H new ATOM 315 N MET A 223 2.540 -5.907 -2.044 1.00 0.00 N ATOM 316 CA MET A 223 1.839 -7.165 -1.835 1.00 0.00 C ATOM 317 C MET A 223 0.379 -6.938 -1.506 1.00 0.00 C ATOM 318 O MET A 223 0.035 -5.982 -0.822 1.00 0.00 O ATOM 319 CB MET A 223 2.541 -8.003 -0.745 1.00 0.00 C ATOM 320 CG MET A 223 1.677 -8.101 0.523 1.00 0.00 C ATOM 321 SD MET A 223 2.592 -8.981 1.809 1.00 0.00 S ATOM 322 CE MET A 223 2.604 -10.598 1.002 1.00 0.00 C ATOM 0 H MET A 223 2.312 -5.176 -1.370 1.00 0.00 H new ATOM 0 HA MET A 223 1.873 -7.729 -2.767 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.746 -9.003 -1.127 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.503 -7.553 -0.499 1.00 0.00 H new ATOM 0 HG2 MET A 223 1.408 -7.104 0.871 1.00 0.00 H new ATOM 0 HG3 MET A 223 0.746 -8.623 0.302 1.00 0.00 H new ATOM 0 HE1 MET A 223 2.689 -11.380 1.756 1.00 0.00 H new ATOM 0 HE2 MET A 223 1.678 -10.732 0.443 1.00 0.00 H new ATOM 0 HE3 MET A 223 3.452 -10.658 0.320 1.00 0.00 H new ATOM 332 N VAL A 224 -0.447 -7.884 -1.892 1.00 0.00 N ATOM 333 CA VAL A 224 -1.848 -7.872 -1.540 1.00 0.00 C ATOM 334 C VAL A 224 -2.181 -9.217 -0.905 1.00 0.00 C ATOM 335 O VAL A 224 -1.764 -10.263 -1.406 1.00 0.00 O ATOM 336 CB VAL A 224 -2.705 -7.642 -2.799 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.170 -7.432 -2.424 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.197 -6.422 -3.562 1.00 0.00 C ATOM 0 H VAL A 224 -0.166 -8.684 -2.459 1.00 0.00 H new ATOM 0 HA VAL A 224 -2.060 -7.065 -0.839 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.626 -8.526 -3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.758 -7.271 -3.328 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.542 -8.313 -1.901 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.258 -6.561 -1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.809 -6.268 -4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.257 -5.542 -2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.161 -6.584 -3.859 1.00 0.00 H new ATOM 348 N THR A 225 -2.858 -9.185 0.215 1.00 0.00 N ATOM 349 CA THR A 225 -3.175 -10.403 0.938 1.00 0.00 C ATOM 350 C THR A 225 -4.648 -10.708 0.757 1.00 0.00 C ATOM 351 O THR A 225 -5.481 -9.892 1.114 1.00 0.00 O ATOM 352 CB THR A 225 -2.897 -10.153 2.423 1.00 0.00 C ATOM 353 OG1 THR A 225 -1.885 -9.152 2.554 1.00 0.00 O ATOM 354 CG2 THR A 225 -2.428 -11.432 3.093 1.00 0.00 C ATOM 0 H THR A 225 -3.203 -8.330 0.651 1.00 0.00 H new ATOM 0 HA THR A 225 -2.578 -11.238 0.571 1.00 0.00 H new ATOM 0 HB THR A 225 -3.816 -9.817 2.903 1.00 0.00 H new ATOM 0 HG1 THR A 225 -2.289 -8.264 2.462 1.00 0.00 H new ATOM 0 HG21 THR A 225 -2.234 -11.240 4.148 1.00 0.00 H new ATOM 0 HG22 THR A 225 -3.200 -12.196 2.999 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.513 -11.780 2.613 1.00 0.00 H new ATOM 362 N LYS A 226 -4.975 -11.880 0.213 1.00 0.00 N ATOM 363 CA LYS A 226 -6.379 -12.216 0.010 1.00 0.00 C ATOM 364 C LYS A 226 -7.051 -12.646 1.316 1.00 0.00 C ATOM 365 O LYS A 226 -7.349 -13.828 1.528 1.00 0.00 O ATOM 366 CB LYS A 226 -6.577 -13.237 -1.132 1.00 0.00 C ATOM 367 CG LYS A 226 -6.018 -14.615 -0.758 1.00 0.00 C ATOM 368 CD LYS A 226 -7.003 -15.696 -1.230 1.00 0.00 C ATOM 369 CE LYS A 226 -7.107 -16.803 -0.187 1.00 0.00 C ATOM 370 NZ LYS A 226 -7.474 -16.215 1.137 1.00 0.00 N ATOM 0 H LYS A 226 -4.308 -12.592 -0.086 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.885 -11.306 -0.314 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -7.639 -13.325 -1.363 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -6.083 -12.876 -2.034 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -5.043 -14.765 -1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -5.872 -14.683 0.320 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -7.985 -15.254 -1.402 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -6.670 -16.112 -2.181 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -7.856 -17.534 -0.492 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -6.158 -17.333 -0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -6.667 -16.294 1.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -7.723 -15.213 1.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -8.288 -16.728 1.531 1.00 0.00 H new ATOM 384 N ASP A 227 -7.292 -11.658 2.171 1.00 0.00 N ATOM 385 CA ASP A 227 -7.920 -11.849 3.484 1.00 0.00 C ATOM 386 C ASP A 227 -9.132 -10.924 3.624 1.00 0.00 C ATOM 387 O ASP A 227 -9.425 -10.139 2.712 1.00 0.00 O ATOM 388 CB ASP A 227 -6.891 -11.527 4.592 1.00 0.00 C ATOM 389 CG ASP A 227 -7.449 -11.808 5.980 1.00 0.00 C ATOM 390 OD1 ASP A 227 -8.347 -12.604 6.094 1.00 0.00 O ATOM 391 OD2 ASP A 227 -6.963 -11.220 6.920 1.00 0.00 O ATOM 0 H ASP A 227 -7.055 -10.686 1.973 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.251 -12.883 3.579 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -5.990 -12.121 4.435 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.598 -10.479 4.523 1.00 0.00 H new ATOM 396 N ASN A 228 -9.793 -10.971 4.783 1.00 0.00 N ATOM 397 CA ASN A 228 -10.910 -10.070 5.066 1.00 0.00 C ATOM 398 C ASN A 228 -10.828 -9.515 6.498 1.00 0.00 C ATOM 399 O ASN A 228 -10.828 -10.279 7.469 1.00 0.00 O ATOM 400 CB ASN A 228 -12.255 -10.808 4.894 1.00 0.00 C ATOM 401 CG ASN A 228 -12.192 -12.214 5.496 1.00 0.00 C ATOM 402 OD1 ASN A 228 -12.618 -13.182 4.860 1.00 0.00 O ATOM 403 ND2 ASN A 228 -11.683 -12.394 6.677 1.00 0.00 N ATOM 0 H ASN A 228 -9.574 -11.621 5.538 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.849 -9.242 4.359 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -13.050 -10.238 5.375 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.505 -10.873 3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -11.637 -13.332 7.075 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -11.329 -11.597 7.207 1.00 0.00 H new ATOM 410 N PRO A 229 -10.804 -8.215 6.653 1.00 0.00 N ATOM 411 CA PRO A 229 -10.800 -7.252 5.509 1.00 0.00 C ATOM 412 C PRO A 229 -9.484 -7.397 4.757 1.00 0.00 C ATOM 413 O PRO A 229 -8.499 -7.849 5.334 1.00 0.00 O ATOM 414 CB PRO A 229 -10.908 -5.883 6.195 1.00 0.00 C ATOM 415 CG PRO A 229 -10.350 -6.103 7.564 1.00 0.00 C ATOM 416 CD PRO A 229 -10.768 -7.520 7.951 1.00 0.00 C ATOM 0 HA PRO A 229 -11.599 -7.406 4.784 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -10.344 -5.123 5.654 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.942 -5.542 6.238 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.265 -5.999 7.567 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.742 -5.371 8.270 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.055 -7.979 8.636 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.740 -7.535 8.445 1.00 0.00 H new ATOM 424 N GLY A 230 -9.475 -7.125 3.470 1.00 0.00 N ATOM 425 CA GLY A 230 -8.266 -7.351 2.700 1.00 0.00 C ATOM 426 C GLY A 230 -7.156 -6.461 3.199 1.00 0.00 C ATOM 427 O GLY A 230 -7.396 -5.299 3.494 1.00 0.00 O ATOM 0 H GLY A 230 -10.267 -6.757 2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.967 -8.396 2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.455 -7.152 1.645 1.00 0.00 H new ATOM 431 N VAL A 231 -5.943 -6.991 3.268 1.00 0.00 N ATOM 432 CA VAL A 231 -4.802 -6.199 3.705 1.00 0.00 C ATOM 433 C VAL A 231 -3.708 -6.252 2.655 1.00 0.00 C ATOM 434 O VAL A 231 -3.381 -7.331 2.136 1.00 0.00 O ATOM 435 CB VAL A 231 -4.277 -6.681 5.085 1.00 0.00 C ATOM 436 CG1 VAL A 231 -4.035 -8.194 5.092 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.974 -5.952 5.438 1.00 0.00 C ATOM 0 H VAL A 231 -5.724 -7.958 3.029 1.00 0.00 H new ATOM 0 HA VAL A 231 -5.123 -5.164 3.826 1.00 0.00 H new ATOM 0 HB VAL A 231 -5.039 -6.451 5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.668 -8.499 6.072 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.969 -8.713 4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -3.295 -8.448 4.332 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.615 -6.298 6.407 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.222 -6.161 4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.158 -4.878 5.481 1.00 0.00 H new ATOM 447 N VAL A 232 -3.181 -5.098 2.294 1.00 0.00 N ATOM 448 CA VAL A 232 -2.155 -5.033 1.272 1.00 0.00 C ATOM 449 C VAL A 232 -1.032 -4.106 1.709 1.00 0.00 C ATOM 450 O VAL A 232 -1.244 -3.195 2.527 1.00 0.00 O ATOM 451 CB VAL A 232 -2.753 -4.588 -0.090 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.264 -4.854 -0.127 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.468 -3.112 -0.373 1.00 0.00 C ATOM 0 H VAL A 232 -3.445 -4.196 2.691 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.740 -6.032 1.137 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.271 -5.177 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.666 -4.536 -1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.449 -5.919 0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.751 -4.296 0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.901 -2.836 -1.334 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.909 -2.499 0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.391 -2.948 -0.400 1.00 0.00 H new ATOM 463 N THR A 233 0.130 -4.306 1.134 1.00 0.00 N ATOM 464 CA THR A 233 1.279 -3.481 1.395 1.00 0.00 C ATOM 465 C THR A 233 1.677 -2.716 0.123 1.00 0.00 C ATOM 466 O THR A 233 1.473 -3.200 -1.004 1.00 0.00 O ATOM 467 CB THR A 233 2.441 -4.349 1.907 1.00 0.00 C ATOM 468 OG1 THR A 233 1.956 -5.222 2.933 1.00 0.00 O ATOM 469 CG2 THR A 233 3.542 -3.454 2.496 1.00 0.00 C ATOM 0 H THR A 233 0.303 -5.056 0.464 1.00 0.00 H new ATOM 0 HA THR A 233 1.033 -2.751 2.166 1.00 0.00 H new ATOM 0 HB THR A 233 2.849 -4.929 1.079 1.00 0.00 H new ATOM 0 HG1 THR A 233 2.691 -5.780 3.263 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.362 -4.075 2.857 1.00 0.00 H new ATOM 0 HG22 THR A 233 3.911 -2.777 1.726 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.135 -2.874 3.324 1.00 0.00 H new ATOM 477 N CYS A 234 2.192 -1.512 0.306 1.00 0.00 N ATOM 478 CA CYS A 234 2.581 -0.658 -0.802 1.00 0.00 C ATOM 479 C CYS A 234 4.091 -0.608 -0.913 1.00 0.00 C ATOM 480 O CYS A 234 4.803 -0.790 0.085 1.00 0.00 O ATOM 481 CB CYS A 234 2.037 0.764 -0.595 1.00 0.00 C ATOM 482 SG CYS A 234 0.250 0.699 -0.306 1.00 0.00 S ATOM 0 H CYS A 234 2.352 -1.100 1.225 1.00 0.00 H new ATOM 0 HA CYS A 234 2.163 -1.071 -1.720 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.535 1.234 0.253 1.00 0.00 H new ATOM 0 HB3 CYS A 234 2.251 1.377 -1.471 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.043 1.390 0.755 1.00 0.00 H new ATOM 488 N LEU A 235 4.584 -0.362 -2.120 1.00 0.00 N ATOM 489 CA LEU A 235 6.015 -0.290 -2.359 1.00 0.00 C ATOM 490 C LEU A 235 6.613 0.776 -1.438 1.00 0.00 C ATOM 491 O LEU A 235 6.112 1.897 -1.369 1.00 0.00 O ATOM 492 CB LEU A 235 6.252 0.113 -3.827 1.00 0.00 C ATOM 493 CG LEU A 235 7.745 0.065 -4.177 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.234 -1.387 -4.197 1.00 0.00 C ATOM 495 CD2 LEU A 235 7.971 0.695 -5.554 1.00 0.00 C ATOM 0 H LEU A 235 4.010 -0.209 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 235 6.483 -1.254 -2.161 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.699 -0.557 -4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.867 1.118 -3.998 1.00 0.00 H new ATOM 0 HG LEU A 235 8.303 0.621 -3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.295 -1.410 -4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.082 -1.836 -3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 235 7.673 -1.949 -4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.032 0.660 -5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.406 0.142 -6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.636 1.732 -5.539 1.00 0.00 H new ATOM 507 N ASP A 236 7.685 0.415 -0.724 1.00 0.00 N ATOM 508 CA ASP A 236 8.301 1.322 0.256 1.00 0.00 C ATOM 509 C ASP A 236 8.660 2.628 -0.409 1.00 0.00 C ATOM 510 O ASP A 236 8.446 3.715 0.144 1.00 0.00 O ATOM 511 CB ASP A 236 9.579 0.699 0.825 1.00 0.00 C ATOM 512 CG ASP A 236 10.189 1.625 1.863 1.00 0.00 C ATOM 513 OD1 ASP A 236 9.628 1.738 2.926 1.00 0.00 O ATOM 514 OD2 ASP A 236 11.210 2.215 1.581 1.00 0.00 O ATOM 0 H ASP A 236 8.143 -0.493 -0.804 1.00 0.00 H new ATOM 0 HA ASP A 236 7.586 1.495 1.061 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.353 -0.268 1.275 1.00 0.00 H new ATOM 0 HB3 ASP A 236 10.294 0.517 0.022 1.00 0.00 H new ATOM 519 N GLU A 237 9.207 2.511 -1.587 1.00 0.00 N ATOM 520 CA GLU A 237 9.618 3.650 -2.372 1.00 0.00 C ATOM 521 C GLU A 237 8.405 4.492 -2.771 1.00 0.00 C ATOM 522 O GLU A 237 8.514 5.709 -2.940 1.00 0.00 O ATOM 523 CB GLU A 237 10.348 3.161 -3.620 1.00 0.00 C ATOM 524 CG GLU A 237 11.668 2.487 -3.201 1.00 0.00 C ATOM 525 CD GLU A 237 12.363 1.881 -4.404 1.00 0.00 C ATOM 526 OE1 GLU A 237 11.883 2.054 -5.500 1.00 0.00 O ATOM 527 OE2 GLU A 237 13.369 1.247 -4.216 1.00 0.00 O ATOM 0 H GLU A 237 9.384 1.613 -2.037 1.00 0.00 H new ATOM 0 HA GLU A 237 10.286 4.273 -1.777 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.724 2.456 -4.169 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.549 3.997 -4.290 1.00 0.00 H new ATOM 0 HG2 GLU A 237 12.322 3.219 -2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.468 1.712 -2.461 1.00 0.00 H new ATOM 534 N ALA A 238 7.273 3.832 -2.996 1.00 0.00 N ATOM 535 CA ALA A 238 6.069 4.517 -3.448 1.00 0.00 C ATOM 536 C ALA A 238 4.961 4.447 -2.405 1.00 0.00 C ATOM 537 O ALA A 238 4.116 3.547 -2.449 1.00 0.00 O ATOM 538 CB ALA A 238 5.575 3.906 -4.765 1.00 0.00 C ATOM 0 H ALA A 238 7.165 2.825 -2.873 1.00 0.00 H new ATOM 0 HA ALA A 238 6.325 5.565 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.675 4.426 -5.092 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.349 4.006 -5.526 1.00 0.00 H new ATOM 0 HB3 ALA A 238 5.349 2.850 -4.614 1.00 0.00 H new ATOM 544 N ARG A 239 4.884 5.456 -1.549 1.00 0.00 N ATOM 545 CA ARG A 239 3.785 5.523 -0.608 1.00 0.00 C ATOM 546 C ARG A 239 2.488 5.764 -1.350 1.00 0.00 C ATOM 547 O ARG A 239 2.422 6.604 -2.255 1.00 0.00 O ATOM 548 CB ARG A 239 3.980 6.625 0.448 1.00 0.00 C ATOM 549 CG ARG A 239 5.039 6.205 1.474 1.00 0.00 C ATOM 550 CD ARG A 239 5.180 7.300 2.539 1.00 0.00 C ATOM 551 NE ARG A 239 5.806 8.504 1.976 1.00 0.00 N ATOM 552 CZ ARG A 239 5.432 9.741 2.337 1.00 0.00 C ATOM 553 NH1 ARG A 239 4.451 9.907 3.181 1.00 0.00 N ATOM 554 NH2 ARG A 239 6.051 10.780 1.844 1.00 0.00 N ATOM 0 H ARG A 239 5.555 6.222 -1.489 1.00 0.00 H new ATOM 0 HA ARG A 239 3.752 4.567 -0.085 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.284 7.552 -0.038 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.035 6.824 0.953 1.00 0.00 H new ATOM 0 HG2 ARG A 239 4.754 5.262 1.941 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.996 6.039 0.978 1.00 0.00 H new ATOM 0 HD2 ARG A 239 4.198 7.550 2.941 1.00 0.00 H new ATOM 0 HD3 ARG A 239 5.779 6.929 3.370 1.00 0.00 H new ATOM 0 HE ARG A 239 6.550 8.396 1.287 1.00 0.00 H new ATOM 0 HH11 ARG A 239 3.968 9.096 3.567 1.00 0.00 H new ATOM 0 HH12 ARG A 239 4.167 10.848 3.455 1.00 0.00 H new ATOM 0 HH21 ARG A 239 6.819 10.651 1.185 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.767 11.720 2.118 1.00 0.00 H new ATOM 568 N HIS A 240 1.462 5.063 -0.925 1.00 0.00 N ATOM 569 CA HIS A 240 0.137 5.186 -1.490 1.00 0.00 C ATOM 570 C HIS A 240 -0.363 6.611 -1.360 1.00 0.00 C ATOM 571 O HIS A 240 -0.936 7.157 -2.283 1.00 0.00 O ATOM 572 CB HIS A 240 -0.818 4.226 -0.777 1.00 0.00 C ATOM 573 CG HIS A 240 -0.617 4.340 0.710 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.533 4.972 1.529 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.403 3.934 1.534 1.00 0.00 C ATOM 576 CE1 HIS A 240 -1.053 4.934 2.782 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.127 4.313 2.836 1.00 0.00 N ATOM 0 H HIS A 240 1.525 4.383 -0.168 1.00 0.00 H new ATOM 0 HA HIS A 240 0.179 4.930 -2.549 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.850 4.462 -1.035 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.634 3.202 -1.103 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.286 3.400 1.215 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.559 5.354 3.639 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.703 4.152 3.662 1.00 0.00 H new ATOM 585 N GLY A 241 -0.178 7.183 -0.186 1.00 0.00 N ATOM 586 CA GLY A 241 -0.651 8.534 0.091 1.00 0.00 C ATOM 587 C GLY A 241 -2.130 8.502 0.411 1.00 0.00 C ATOM 588 O GLY A 241 -2.801 9.538 0.450 1.00 0.00 O ATOM 0 H GLY A 241 0.298 6.735 0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.097 8.959 0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -0.469 9.177 -0.770 1.00 0.00 H new ATOM 592 N PHE A 242 -2.632 7.305 0.637 1.00 0.00 N ATOM 593 CA PHE A 242 -4.025 7.106 0.951 1.00 0.00 C ATOM 594 C PHE A 242 -4.276 7.374 2.415 1.00 0.00 C ATOM 595 O PHE A 242 -3.410 7.133 3.263 1.00 0.00 O ATOM 596 CB PHE A 242 -4.466 5.671 0.633 1.00 0.00 C ATOM 597 CG PHE A 242 -4.129 5.282 -0.796 1.00 0.00 C ATOM 598 CD1 PHE A 242 -3.845 6.261 -1.765 1.00 0.00 C ATOM 599 CD2 PHE A 242 -4.099 3.925 -1.152 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.531 5.879 -3.075 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.788 3.551 -2.462 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.504 4.527 -3.423 1.00 0.00 C ATOM 0 H PHE A 242 -2.083 6.446 0.607 1.00 0.00 H new ATOM 0 HA PHE A 242 -4.600 7.801 0.339 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -3.980 4.980 1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.540 5.577 0.792 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -3.869 7.307 -1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.317 3.169 -0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.309 6.631 -3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.767 2.506 -2.733 1.00 0.00 H new ATOM 0 HZ PHE A 242 -3.264 4.235 -4.435 1.00 0.00 H new ATOM 612 N GLU A 243 -5.458 7.828 2.702 1.00 0.00 N ATOM 613 CA GLU A 243 -5.899 8.078 4.052 1.00 0.00 C ATOM 614 C GLU A 243 -7.075 7.186 4.351 1.00 0.00 C ATOM 615 O GLU A 243 -7.841 6.838 3.451 1.00 0.00 O ATOM 616 CB GLU A 243 -6.311 9.532 4.183 1.00 0.00 C ATOM 617 CG GLU A 243 -5.067 10.409 4.055 1.00 0.00 C ATOM 618 CD GLU A 243 -5.435 11.869 3.938 1.00 0.00 C ATOM 619 OE1 GLU A 243 -6.615 12.171 3.918 1.00 0.00 O ATOM 620 OE2 GLU A 243 -4.537 12.674 3.848 1.00 0.00 O ATOM 0 H GLU A 243 -6.161 8.041 1.995 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.093 7.870 4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -7.036 9.790 3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -6.795 9.702 5.145 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -4.425 10.262 4.923 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -4.494 10.105 3.179 1.00 0.00 H new ATOM 627 N THR A 244 -7.243 6.823 5.593 1.00 0.00 N ATOM 628 CA THR A 244 -8.357 5.976 5.936 1.00 0.00 C ATOM 629 C THR A 244 -9.654 6.657 5.509 1.00 0.00 C ATOM 630 O THR A 244 -9.872 7.837 5.802 1.00 0.00 O ATOM 631 CB THR A 244 -8.365 5.680 7.444 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.084 5.183 7.833 1.00 0.00 O ATOM 633 CG2 THR A 244 -9.440 4.635 7.773 1.00 0.00 C ATOM 0 H THR A 244 -6.639 7.092 6.370 1.00 0.00 H new ATOM 0 HA THR A 244 -8.264 5.025 5.412 1.00 0.00 H new ATOM 0 HB THR A 244 -8.587 6.599 7.987 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.645 5.834 8.419 1.00 0.00 H new ATOM 0 HG21 THR A 244 -9.436 4.434 8.844 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.419 5.015 7.479 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.230 3.714 7.230 1.00 0.00 H new ATOM 641 N GLY A 245 -10.451 5.952 4.728 1.00 0.00 N ATOM 642 CA GLY A 245 -11.675 6.511 4.178 1.00 0.00 C ATOM 643 C GLY A 245 -11.506 6.855 2.704 1.00 0.00 C ATOM 644 O GLY A 245 -12.488 7.108 2.003 1.00 0.00 O ATOM 0 H GLY A 245 -10.272 4.985 4.458 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.490 5.797 4.297 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -11.952 7.407 4.734 1.00 0.00 H new ATOM 648 N ASP A 246 -10.269 6.817 2.223 1.00 0.00 N ATOM 649 CA ASP A 246 -9.997 7.091 0.812 1.00 0.00 C ATOM 650 C ASP A 246 -10.569 5.993 -0.078 1.00 0.00 C ATOM 651 O ASP A 246 -10.588 4.826 0.307 1.00 0.00 O ATOM 652 CB ASP A 246 -8.486 7.237 0.553 1.00 0.00 C ATOM 653 CG ASP A 246 -7.981 8.644 0.882 1.00 0.00 C ATOM 654 OD1 ASP A 246 -8.786 9.520 1.161 1.00 0.00 O ATOM 655 OD2 ASP A 246 -6.791 8.839 0.838 1.00 0.00 O ATOM 0 H ASP A 246 -9.443 6.601 2.781 1.00 0.00 H new ATOM 0 HA ASP A 246 -10.485 8.034 0.565 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -7.943 6.507 1.154 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.274 7.011 -0.492 1.00 0.00 H new ATOM 660 N PHE A 247 -10.995 6.376 -1.281 1.00 0.00 N ATOM 661 CA PHE A 247 -11.528 5.421 -2.254 1.00 0.00 C ATOM 662 C PHE A 247 -10.551 5.255 -3.404 1.00 0.00 C ATOM 663 O PHE A 247 -10.099 6.248 -3.998 1.00 0.00 O ATOM 664 CB PHE A 247 -12.881 5.897 -2.793 1.00 0.00 C ATOM 665 CG PHE A 247 -13.948 5.707 -1.741 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.126 6.673 -0.748 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.770 4.570 -1.765 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.116 6.505 0.222 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.760 4.403 -0.791 1.00 0.00 C ATOM 670 CZ PHE A 247 -15.935 5.373 0.202 1.00 0.00 C ATOM 0 H PHE A 247 -10.982 7.343 -1.606 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.668 4.462 -1.755 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.820 6.948 -3.076 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -13.141 5.339 -3.692 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.497 7.551 -0.731 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.638 3.824 -2.535 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.249 7.252 0.990 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.389 3.525 -0.805 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.702 5.247 0.952 1.00 0.00 H new ATOM 680 N VAL A 248 -10.169 4.011 -3.680 1.00 0.00 N ATOM 681 CA VAL A 248 -9.166 3.739 -4.702 1.00 0.00 C ATOM 682 C VAL A 248 -9.590 2.629 -5.652 1.00 0.00 C ATOM 683 O VAL A 248 -10.470 1.807 -5.331 1.00 0.00 O ATOM 684 CB VAL A 248 -7.809 3.396 -4.059 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.494 4.396 -2.939 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.844 1.979 -3.476 1.00 0.00 C ATOM 0 H VAL A 248 -10.536 3.182 -3.213 1.00 0.00 H new ATOM 0 HA VAL A 248 -9.064 4.651 -5.290 1.00 0.00 H new ATOM 0 HB VAL A 248 -7.036 3.451 -4.826 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.533 4.147 -2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.451 5.404 -3.352 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.274 4.349 -2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.879 1.748 -3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.624 1.917 -2.717 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -8.053 1.263 -4.271 1.00 0.00 H new ATOM 696 N SER A 249 -8.884 2.559 -6.770 1.00 0.00 N ATOM 697 CA SER A 249 -9.049 1.515 -7.758 1.00 0.00 C ATOM 698 C SER A 249 -7.670 0.965 -8.134 1.00 0.00 C ATOM 699 O SER A 249 -6.643 1.588 -7.822 1.00 0.00 O ATOM 700 CB SER A 249 -9.781 2.055 -8.991 1.00 0.00 C ATOM 701 OG SER A 249 -9.179 3.288 -9.410 1.00 0.00 O ATOM 0 H SER A 249 -8.167 3.242 -7.017 1.00 0.00 H new ATOM 0 HA SER A 249 -9.654 0.709 -7.344 1.00 0.00 H new ATOM 0 HB2 SER A 249 -9.738 1.325 -9.800 1.00 0.00 H new ATOM 0 HB3 SER A 249 -10.834 2.214 -8.760 1.00 0.00 H new ATOM 0 HG SER A 249 -9.648 3.630 -10.200 1.00 0.00 H new ATOM 707 N PHE A 250 -7.641 -0.236 -8.677 1.00 0.00 N ATOM 708 CA PHE A 250 -6.390 -0.944 -8.940 1.00 0.00 C ATOM 709 C PHE A 250 -6.144 -1.154 -10.411 1.00 0.00 C ATOM 710 O PHE A 250 -7.072 -1.170 -11.219 1.00 0.00 O ATOM 711 CB PHE A 250 -6.425 -2.304 -8.284 1.00 0.00 C ATOM 712 CG PHE A 250 -6.226 -2.187 -6.793 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.325 -1.989 -5.946 1.00 0.00 C ATOM 714 CD2 PHE A 250 -4.936 -2.294 -6.258 1.00 0.00 C ATOM 715 CE1 PHE A 250 -7.126 -1.894 -4.562 1.00 0.00 C ATOM 716 CE2 PHE A 250 -4.743 -2.202 -4.879 1.00 0.00 C ATOM 717 CZ PHE A 250 -5.834 -2.004 -4.031 1.00 0.00 C ATOM 0 H PHE A 250 -8.477 -0.753 -8.950 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.590 -0.324 -8.535 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.380 -2.788 -8.491 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.648 -2.938 -8.710 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.320 -1.910 -6.358 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.091 -2.448 -6.913 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -7.968 -1.736 -3.905 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -3.748 -2.284 -4.467 1.00 0.00 H new ATOM 0 HZ PHE A 250 -5.682 -1.935 -2.964 1.00 0.00 H new ATOM 727 N SER A 251 -4.894 -1.382 -10.742 1.00 0.00 N ATOM 728 CA SER A 251 -4.500 -1.709 -12.092 1.00 0.00 C ATOM 729 C SER A 251 -3.163 -2.441 -12.064 1.00 0.00 C ATOM 730 O SER A 251 -2.443 -2.371 -11.071 1.00 0.00 O ATOM 731 CB SER A 251 -4.420 -0.432 -12.933 1.00 0.00 C ATOM 732 OG SER A 251 -5.607 0.354 -12.707 1.00 0.00 O ATOM 0 H SER A 251 -4.119 -1.346 -10.080 1.00 0.00 H new ATOM 0 HA SER A 251 -5.242 -2.365 -12.549 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.532 0.141 -12.664 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.330 -0.682 -13.990 1.00 0.00 H new ATOM 0 HG SER A 251 -6.350 -0.238 -12.465 1.00 0.00 H new ATOM 738 N GLU A 252 -2.831 -3.135 -13.144 1.00 0.00 N ATOM 739 CA GLU A 252 -1.549 -3.840 -13.242 1.00 0.00 C ATOM 740 C GLU A 252 -1.378 -4.889 -12.122 1.00 0.00 C ATOM 741 O GLU A 252 -0.254 -5.322 -11.843 1.00 0.00 O ATOM 742 CB GLU A 252 -0.397 -2.822 -13.165 1.00 0.00 C ATOM 743 CG GLU A 252 -0.483 -1.837 -14.341 1.00 0.00 C ATOM 744 CD GLU A 252 -0.207 -2.547 -15.641 1.00 0.00 C ATOM 745 OE1 GLU A 252 0.869 -3.087 -15.775 1.00 0.00 O ATOM 746 OE2 GLU A 252 -1.067 -2.546 -16.482 1.00 0.00 O ATOM 0 H GLU A 252 -3.427 -3.228 -13.966 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.532 -4.365 -14.197 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.444 -2.279 -12.221 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.561 -3.342 -13.186 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.473 -1.382 -14.371 1.00 0.00 H new ATOM 0 HG3 GLU A 252 0.235 -1.029 -14.201 1.00 0.00 H new ATOM 753 N VAL A 253 -2.480 -5.289 -11.488 1.00 0.00 N ATOM 754 CA VAL A 253 -2.426 -6.304 -10.426 1.00 0.00 C ATOM 755 C VAL A 253 -2.520 -7.701 -11.045 1.00 0.00 C ATOM 756 O VAL A 253 -3.402 -7.955 -11.869 1.00 0.00 O ATOM 757 CB VAL A 253 -3.588 -6.115 -9.424 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.507 -7.171 -8.322 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.539 -4.728 -8.780 1.00 0.00 C ATOM 0 H VAL A 253 -3.415 -4.932 -11.686 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.481 -6.193 -9.894 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.522 -6.219 -9.975 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.330 -7.029 -7.621 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.574 -8.165 -8.765 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.559 -7.073 -7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.368 -4.622 -8.080 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.596 -4.607 -8.247 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.618 -3.965 -9.554 1.00 0.00 H new ATOM 769 N GLN A 254 -1.641 -8.610 -10.637 1.00 0.00 N ATOM 770 CA GLN A 254 -1.700 -9.979 -11.140 1.00 0.00 C ATOM 771 C GLN A 254 -2.246 -10.927 -10.084 1.00 0.00 C ATOM 772 O GLN A 254 -2.050 -10.726 -8.876 1.00 0.00 O ATOM 773 CB GLN A 254 -0.337 -10.453 -11.641 1.00 0.00 C ATOM 774 CG GLN A 254 0.050 -9.639 -12.879 1.00 0.00 C ATOM 775 CD GLN A 254 1.411 -10.079 -13.378 1.00 0.00 C ATOM 776 OE1 GLN A 254 2.392 -10.032 -12.633 1.00 0.00 O ATOM 777 NE2 GLN A 254 1.539 -10.507 -14.597 1.00 0.00 N ATOM 0 H GLN A 254 -0.890 -8.429 -9.970 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.384 -9.984 -11.988 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.414 -10.331 -10.861 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.374 -11.515 -11.885 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -0.696 -9.774 -13.662 1.00 0.00 H new ATOM 0 HG3 GLN A 254 0.068 -8.577 -12.636 1.00 0.00 H new ATOM 0 HE21 GLN A 254 0.726 -10.545 -15.212 1.00 0.00 H new ATOM 0 HE22 GLN A 254 2.452 -10.805 -14.940 1.00 0.00 H new ATOM 786 N GLY A 255 -2.976 -11.933 -10.535 1.00 0.00 N ATOM 787 CA GLY A 255 -3.609 -12.881 -9.640 1.00 0.00 C ATOM 788 C GLY A 255 -4.871 -12.282 -9.081 1.00 0.00 C ATOM 789 O GLY A 255 -5.981 -12.666 -9.468 1.00 0.00 O ATOM 0 H GLY A 255 -3.145 -12.113 -11.525 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -3.838 -13.803 -10.174 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -2.928 -13.142 -8.830 1.00 0.00 H new ATOM 793 N MET A 256 -4.705 -11.242 -8.292 1.00 0.00 N ATOM 794 CA MET A 256 -5.832 -10.505 -7.770 1.00 0.00 C ATOM 795 C MET A 256 -6.316 -9.516 -8.819 1.00 0.00 C ATOM 796 O MET A 256 -6.376 -8.304 -8.586 1.00 0.00 O ATOM 797 CB MET A 256 -5.450 -9.799 -6.461 1.00 0.00 C ATOM 798 CG MET A 256 -6.690 -9.652 -5.586 1.00 0.00 C ATOM 799 SD MET A 256 -6.219 -8.977 -3.978 1.00 0.00 S ATOM 800 CE MET A 256 -5.425 -10.459 -3.301 1.00 0.00 C ATOM 0 H MET A 256 -3.795 -10.888 -7.998 1.00 0.00 H new ATOM 0 HA MET A 256 -6.647 -11.192 -7.542 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.686 -10.372 -5.935 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.023 -8.819 -6.674 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.413 -8.996 -6.070 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.174 -10.620 -5.458 1.00 0.00 H new ATOM 0 HE1 MET A 256 -6.050 -10.878 -2.512 1.00 0.00 H new ATOM 0 HE2 MET A 256 -5.296 -11.197 -4.093 1.00 0.00 H new ATOM 0 HE3 MET A 256 -4.451 -10.194 -2.890 1.00 0.00 H new ATOM 810 N ILE A 257 -6.606 -10.040 -10.003 1.00 0.00 N ATOM 811 CA ILE A 257 -7.001 -9.207 -11.134 1.00 0.00 C ATOM 812 C ILE A 257 -8.367 -8.596 -10.895 1.00 0.00 C ATOM 813 O ILE A 257 -8.718 -7.563 -11.483 1.00 0.00 O ATOM 814 CB ILE A 257 -7.023 -10.018 -12.436 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.060 -11.147 -12.343 1.00 0.00 C ATOM 816 CG2 ILE A 257 -5.636 -10.625 -12.691 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.239 -11.780 -13.722 1.00 0.00 C ATOM 0 H ILE A 257 -6.575 -11.039 -10.206 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.263 -8.410 -11.230 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.291 -9.353 -13.257 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -7.733 -11.899 -11.624 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.011 -10.754 -11.984 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -5.655 -11.200 -13.617 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -4.899 -9.826 -12.776 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.368 -11.280 -11.862 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -8.974 -12.582 -13.661 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -8.584 -11.024 -14.427 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -7.286 -12.186 -14.062 1.00 0.00 H new ATOM 829 N GLN A 258 -9.121 -9.192 -9.993 1.00 0.00 N ATOM 830 CA GLN A 258 -10.424 -8.666 -9.683 1.00 0.00 C ATOM 831 C GLN A 258 -10.318 -7.218 -9.247 1.00 0.00 C ATOM 832 O GLN A 258 -11.179 -6.409 -9.575 1.00 0.00 O ATOM 833 CB GLN A 258 -11.167 -9.524 -8.645 1.00 0.00 C ATOM 834 CG GLN A 258 -12.511 -8.861 -8.318 1.00 0.00 C ATOM 835 CD GLN A 258 -13.357 -8.728 -9.575 1.00 0.00 C ATOM 836 OE1 GLN A 258 -13.879 -9.720 -10.088 1.00 0.00 O ATOM 837 NE2 GLN A 258 -13.501 -7.561 -10.128 1.00 0.00 N ATOM 0 H GLN A 258 -8.855 -10.028 -9.472 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.023 -8.705 -10.593 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -11.328 -10.529 -9.034 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -10.567 -9.624 -7.741 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.044 -9.453 -7.574 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.341 -7.877 -7.880 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -13.070 -6.739 -9.705 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -14.045 -7.467 -10.985 1.00 0.00 H new ATOM 846 N LEU A 259 -9.213 -6.872 -8.612 1.00 0.00 N ATOM 847 CA LEU A 259 -8.956 -5.485 -8.263 1.00 0.00 C ATOM 848 C LEU A 259 -8.859 -4.633 -9.520 1.00 0.00 C ATOM 849 O LEU A 259 -9.434 -3.541 -9.593 1.00 0.00 O ATOM 850 CB LEU A 259 -7.668 -5.362 -7.448 1.00 0.00 C ATOM 851 CG LEU A 259 -7.872 -5.929 -6.046 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.515 -6.043 -5.344 1.00 0.00 C ATOM 853 CD2 LEU A 259 -8.768 -4.965 -5.250 1.00 0.00 C ATOM 0 H LEU A 259 -8.483 -7.526 -8.329 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.787 -5.127 -7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.860 -5.895 -7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.368 -4.316 -7.385 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.337 -6.913 -6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.657 -6.448 -4.342 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.865 -6.706 -5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.057 -5.056 -5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -8.922 -5.358 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.287 -3.989 -5.188 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.730 -4.864 -5.752 1.00 0.00 H new ATOM 865 N ASN A 260 -8.196 -5.165 -10.537 1.00 0.00 N ATOM 866 CA ASN A 260 -8.029 -4.448 -11.798 1.00 0.00 C ATOM 867 C ASN A 260 -9.391 -4.151 -12.376 1.00 0.00 C ATOM 868 O ASN A 260 -9.625 -3.077 -12.939 1.00 0.00 O ATOM 869 CB ASN A 260 -7.249 -5.303 -12.817 1.00 0.00 C ATOM 870 CG ASN A 260 -5.789 -5.472 -12.415 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.245 -4.672 -11.648 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.122 -6.480 -12.875 1.00 0.00 N ATOM 0 H ASN A 260 -7.765 -6.089 -10.516 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.476 -3.529 -11.603 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.718 -6.283 -12.903 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.303 -4.836 -13.800 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.148 -6.613 -12.604 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.570 -7.142 -13.509 1.00 0.00 H new ATOM 879 N GLY A 261 -10.281 -5.123 -12.267 1.00 0.00 N ATOM 880 CA GLY A 261 -11.623 -4.982 -12.812 1.00 0.00 C ATOM 881 C GLY A 261 -12.644 -4.650 -11.740 1.00 0.00 C ATOM 882 O GLY A 261 -13.840 -4.855 -11.940 1.00 0.00 O ATOM 0 H GLY A 261 -10.101 -6.016 -11.808 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.625 -4.198 -13.569 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -11.910 -5.908 -13.311 1.00 0.00 H new ATOM 886 N CYS A 262 -12.180 -4.191 -10.581 1.00 0.00 N ATOM 887 CA CYS A 262 -13.091 -3.885 -9.472 1.00 0.00 C ATOM 888 C CYS A 262 -13.533 -2.441 -9.495 1.00 0.00 C ATOM 889 O CYS A 262 -12.766 -1.554 -9.889 1.00 0.00 O ATOM 890 CB CYS A 262 -12.444 -4.195 -8.121 1.00 0.00 C ATOM 891 SG CYS A 262 -13.076 -5.768 -7.489 1.00 0.00 S ATOM 0 H CYS A 262 -11.194 -4.023 -10.382 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.967 -4.520 -9.603 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.360 -4.244 -8.229 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.658 -3.395 -7.412 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.375 -6.135 -6.458 1.00 0.00 H new ATOM 897 N GLN A 263 -14.689 -2.187 -8.900 1.00 0.00 N ATOM 898 CA GLN A 263 -15.135 -0.820 -8.671 1.00 0.00 C ATOM 899 C GLN A 263 -14.308 -0.252 -7.529 1.00 0.00 C ATOM 900 O GLN A 263 -13.805 -1.017 -6.697 1.00 0.00 O ATOM 901 CB GLN A 263 -16.637 -0.778 -8.302 1.00 0.00 C ATOM 902 CG GLN A 263 -17.427 -1.831 -9.095 1.00 0.00 C ATOM 903 CD GLN A 263 -17.034 -1.806 -10.566 1.00 0.00 C ATOM 904 OE1 GLN A 263 -16.848 -0.733 -11.144 1.00 0.00 O ATOM 905 NE2 GLN A 263 -16.889 -2.920 -11.208 1.00 0.00 N ATOM 0 H GLN A 263 -15.333 -2.905 -8.568 1.00 0.00 H new ATOM 0 HA GLN A 263 -15.004 -0.233 -9.580 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.758 -0.956 -7.233 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -17.038 0.214 -8.508 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -17.239 -2.821 -8.680 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -18.496 -1.641 -8.996 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -17.043 -3.808 -10.730 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -16.621 -2.910 -12.192 1.00 0.00 H new ATOM 914 N PRO A 264 -14.127 1.039 -7.461 1.00 0.00 N ATOM 915 CA PRO A 264 -13.303 1.648 -6.388 1.00 0.00 C ATOM 916 C PRO A 264 -13.935 1.447 -5.032 1.00 0.00 C ATOM 917 O PRO A 264 -15.157 1.288 -4.925 1.00 0.00 O ATOM 918 CB PRO A 264 -13.232 3.117 -6.771 1.00 0.00 C ATOM 919 CG PRO A 264 -14.460 3.354 -7.577 1.00 0.00 C ATOM 920 CD PRO A 264 -14.682 2.063 -8.372 1.00 0.00 C ATOM 0 HA PRO A 264 -12.314 1.197 -6.306 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -13.208 3.756 -5.888 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -12.332 3.334 -7.346 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.314 3.572 -6.936 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -14.334 4.208 -8.242 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.737 1.891 -8.584 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -14.163 2.080 -9.330 1.00 0.00 H new ATOM 928 N MET A 265 -13.101 1.340 -4.012 1.00 0.00 N ATOM 929 CA MET A 265 -13.581 1.033 -2.669 1.00 0.00 C ATOM 930 C MET A 265 -12.874 1.864 -1.613 1.00 0.00 C ATOM 931 O MET A 265 -11.759 2.353 -1.843 1.00 0.00 O ATOM 932 CB MET A 265 -13.406 -0.466 -2.380 1.00 0.00 C ATOM 933 CG MET A 265 -11.931 -0.782 -2.101 1.00 0.00 C ATOM 934 SD MET A 265 -11.677 -2.570 -2.187 1.00 0.00 S ATOM 935 CE MET A 265 -11.530 -2.697 -3.993 1.00 0.00 C ATOM 0 H MET A 265 -12.091 1.460 -4.084 1.00 0.00 H new ATOM 0 HA MET A 265 -14.640 1.287 -2.626 1.00 0.00 H new ATOM 0 HB2 MET A 265 -14.015 -0.752 -1.523 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.757 -1.051 -3.230 1.00 0.00 H new ATOM 0 HG2 MET A 265 -11.295 -0.277 -2.828 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.647 -0.410 -1.117 1.00 0.00 H new ATOM 0 HE1 MET A 265 -12.151 -3.518 -4.352 1.00 0.00 H new ATOM 0 HE2 MET A 265 -11.860 -1.765 -4.451 1.00 0.00 H new ATOM 0 HE3 MET A 265 -10.490 -2.885 -4.261 1.00 0.00 H new ATOM 945 N GLU A 266 -13.502 1.962 -0.446 1.00 0.00 N ATOM 946 CA GLU A 266 -12.932 2.669 0.690 1.00 0.00 C ATOM 947 C GLU A 266 -11.777 1.869 1.249 1.00 0.00 C ATOM 948 O GLU A 266 -11.831 0.629 1.281 1.00 0.00 O ATOM 949 CB GLU A 266 -13.990 2.841 1.788 1.00 0.00 C ATOM 950 CG GLU A 266 -13.397 3.623 2.968 1.00 0.00 C ATOM 951 CD GLU A 266 -14.399 3.701 4.098 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.442 4.289 3.901 1.00 0.00 O ATOM 953 OE2 GLU A 266 -14.107 3.176 5.152 1.00 0.00 O ATOM 0 H GLU A 266 -14.419 1.554 -0.263 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.587 3.649 0.360 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -14.857 3.368 1.390 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.338 1.865 2.126 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.485 3.137 3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.121 4.627 2.647 1.00 0.00 H new ATOM 960 N ILE A 267 -10.754 2.553 1.725 1.00 0.00 N ATOM 961 CA ILE A 267 -9.593 1.880 2.278 1.00 0.00 C ATOM 962 C ILE A 267 -9.272 2.382 3.684 1.00 0.00 C ATOM 963 O ILE A 267 -9.599 3.521 4.039 1.00 0.00 O ATOM 964 CB ILE A 267 -8.396 2.086 1.345 1.00 0.00 C ATOM 965 CG1 ILE A 267 -7.897 3.543 1.447 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.871 1.841 -0.095 1.00 0.00 C ATOM 967 CD1 ILE A 267 -6.957 3.699 2.647 1.00 0.00 C ATOM 0 H ILE A 267 -10.703 3.572 1.740 1.00 0.00 H new ATOM 0 HA ILE A 267 -9.813 0.815 2.358 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.591 1.404 1.620 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.377 3.822 0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.746 4.219 1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.037 1.981 -0.782 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.248 0.822 -0.185 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.666 2.545 -0.341 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.612 4.731 2.707 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.489 3.440 3.562 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.100 3.037 2.526 1.00 0.00 H new ATOM 979 N LYS A 268 -8.606 1.544 4.469 1.00 0.00 N ATOM 980 CA LYS A 268 -8.193 1.923 5.812 1.00 0.00 C ATOM 981 C LYS A 268 -6.690 1.649 5.985 1.00 0.00 C ATOM 982 O LYS A 268 -6.230 0.523 5.747 1.00 0.00 O ATOM 983 CB LYS A 268 -9.002 1.118 6.834 1.00 0.00 C ATOM 984 CG LYS A 268 -10.501 1.429 6.632 1.00 0.00 C ATOM 985 CD LYS A 268 -11.349 0.654 7.643 1.00 0.00 C ATOM 986 CE LYS A 268 -12.843 0.833 7.305 1.00 0.00 C ATOM 987 NZ LYS A 268 -13.191 2.280 7.254 1.00 0.00 N ATOM 0 H LYS A 268 -8.341 0.597 4.197 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.376 2.986 5.970 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.817 0.051 6.707 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.695 1.377 7.847 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.675 2.499 6.746 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.800 1.164 5.618 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -11.084 -0.403 7.621 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -11.148 1.012 8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -13.065 0.365 6.346 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -13.455 0.331 8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -14.123 2.428 7.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.475 2.828 7.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -13.218 2.596 6.263 1.00 0.00 H new ATOM 1001 N VAL A 269 -5.928 2.680 6.344 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.470 2.548 6.461 1.00 0.00 C ATOM 1003 C VAL A 269 -4.040 1.924 7.805 1.00 0.00 C ATOM 1004 O VAL A 269 -4.008 2.592 8.839 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.789 3.913 6.243 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.105 4.421 4.835 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.298 4.941 7.269 1.00 0.00 C ATOM 0 H VAL A 269 -6.288 3.610 6.558 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.143 1.862 5.680 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.713 3.788 6.366 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.624 5.387 4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.733 3.708 4.099 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.183 4.531 4.721 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -3.806 5.899 7.099 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.376 5.062 7.159 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.074 4.591 8.277 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.638 0.659 7.749 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.118 -0.052 8.909 1.00 0.00 C ATOM 1019 C LEU A 270 -1.785 0.548 9.336 1.00 0.00 C ATOM 1020 O LEU A 270 -1.511 0.702 10.530 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.933 -1.534 8.564 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.302 -2.202 8.336 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.100 -3.603 7.755 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.054 -2.325 9.665 1.00 0.00 C ATOM 0 H LEU A 270 -3.664 0.098 6.897 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.827 0.042 9.731 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.319 -1.633 7.669 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.403 -2.040 9.372 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.879 -1.590 7.643 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.070 -4.074 7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.570 -3.530 6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.515 -4.205 8.451 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.021 -2.798 9.494 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.471 -2.931 10.358 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.206 -1.333 10.090 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.965 0.863 8.350 1.00 0.00 N ATOM 1037 CA GLY A 271 0.360 1.432 8.572 1.00 0.00 C ATOM 1038 C GLY A 271 0.733 2.318 7.395 1.00 0.00 C ATOM 1039 O GLY A 271 -0.095 2.536 6.505 1.00 0.00 O ATOM 0 H GLY A 271 -1.197 0.732 7.365 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.369 2.012 9.495 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.095 0.636 8.689 1.00 0.00 H new ATOM 1043 N PRO A 272 1.912 2.886 7.385 1.00 0.00 N ATOM 1044 CA PRO A 272 2.329 3.818 6.296 1.00 0.00 C ATOM 1045 C PRO A 272 2.360 3.105 4.965 1.00 0.00 C ATOM 1046 O PRO A 272 2.109 3.707 3.926 1.00 0.00 O ATOM 1047 CB PRO A 272 3.743 4.243 6.703 1.00 0.00 C ATOM 1048 CG PRO A 272 4.215 3.162 7.617 1.00 0.00 C ATOM 1049 CD PRO A 272 2.974 2.709 8.387 1.00 0.00 C ATOM 0 HA PRO A 272 1.646 4.660 6.179 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.393 4.339 5.834 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.737 5.211 7.204 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.652 2.336 7.056 1.00 0.00 H new ATOM 0 HG3 PRO A 272 4.985 3.530 8.295 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.054 1.674 8.718 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.801 3.315 9.276 1.00 0.00 H new ATOM 1057 N TYR A 273 2.686 1.827 5.010 1.00 0.00 N ATOM 1058 CA TYR A 273 2.778 1.017 3.811 1.00 0.00 C ATOM 1059 C TYR A 273 1.770 -0.117 3.786 1.00 0.00 C ATOM 1060 O TYR A 273 1.728 -0.867 2.817 1.00 0.00 O ATOM 1061 CB TYR A 273 4.191 0.460 3.642 1.00 0.00 C ATOM 1062 CG TYR A 273 5.141 1.582 3.299 1.00 0.00 C ATOM 1063 CD1 TYR A 273 5.119 2.121 2.018 1.00 0.00 C ATOM 1064 CD2 TYR A 273 6.045 2.071 4.248 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.992 3.146 1.672 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.922 3.101 3.901 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.896 3.636 2.614 1.00 0.00 C ATOM 1068 OH TYR A 273 7.770 4.642 2.267 1.00 0.00 O ATOM 0 H TYR A 273 2.893 1.324 5.873 1.00 0.00 H new ATOM 0 HA TYR A 273 2.543 1.677 2.976 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.511 -0.032 4.560 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.204 -0.294 2.855 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.420 1.741 1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 273 6.065 1.654 5.244 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.970 3.562 0.676 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.621 3.483 4.630 1.00 0.00 H new ATOM 0 HH TYR A 273 7.957 4.596 1.306 1.00 0.00 H new ATOM 1078 N THR A 274 0.949 -0.235 4.822 1.00 0.00 N ATOM 1079 CA THR A 274 -0.062 -1.289 4.855 1.00 0.00 C ATOM 1080 C THR A 274 -1.477 -0.712 4.957 1.00 0.00 C ATOM 1081 O THR A 274 -1.792 0.044 5.891 1.00 0.00 O ATOM 1082 CB THR A 274 0.214 -2.279 6.004 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.875 -1.610 7.084 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.097 -3.421 5.495 1.00 0.00 C ATOM 0 H THR A 274 0.960 0.375 5.640 1.00 0.00 H new ATOM 0 HA THR A 274 0.001 -1.833 3.913 1.00 0.00 H new ATOM 0 HB THR A 274 -0.735 -2.680 6.361 1.00 0.00 H new ATOM 0 HG1 THR A 274 1.044 -2.247 7.809 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.292 -4.120 6.308 1.00 0.00 H new ATOM 0 HG22 THR A 274 0.588 -3.941 4.683 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.041 -3.016 5.131 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.353 -1.139 4.055 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.740 -0.708 4.092 1.00 0.00 C ATOM 1094 C PHE A 275 -4.681 -1.865 3.925 1.00 0.00 C ATOM 1095 O PHE A 275 -4.258 -2.966 3.555 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.010 0.500 3.133 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.632 0.176 1.754 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.719 -1.127 1.221 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.125 1.245 1.006 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.311 -1.327 -0.042 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.706 1.038 -0.242 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.802 -0.242 -0.764 1.00 0.00 C ATOM 0 H PHE A 275 -2.127 -1.780 3.294 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.946 -0.315 5.087 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.670 1.199 3.646 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.065 1.017 2.966 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.334 -1.968 1.779 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.055 2.248 1.401 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.384 -2.324 -0.451 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.083 1.878 -0.806 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.258 -0.398 -1.731 1.00 0.00 H new ATOM 1112 N SER A 276 -5.928 -1.666 4.286 1.00 0.00 N ATOM 1113 CA SER A 276 -6.887 -2.739 4.185 1.00 0.00 C ATOM 1114 C SER A 276 -8.184 -2.271 3.562 1.00 0.00 C ATOM 1115 O SER A 276 -8.538 -1.085 3.647 1.00 0.00 O ATOM 1116 CB SER A 276 -7.116 -3.431 5.531 1.00 0.00 C ATOM 1117 OG SER A 276 -7.199 -2.461 6.583 1.00 0.00 O ATOM 0 H SER A 276 -6.297 -0.786 4.646 1.00 0.00 H new ATOM 0 HA SER A 276 -6.461 -3.487 3.516 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.034 -4.017 5.494 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.302 -4.127 5.733 1.00 0.00 H new ATOM 0 HG SER A 276 -7.347 -2.917 7.438 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.800 -3.174 2.833 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.973 -2.888 2.041 1.00 0.00 C ATOM 1125 C ILE A 277 -11.018 -3.995 2.169 1.00 0.00 C ATOM 1126 O ILE A 277 -10.742 -5.048 2.749 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.555 -2.639 0.590 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.816 -3.866 0.044 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.611 -1.432 0.533 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -8.467 -3.634 -1.423 1.00 0.00 C ATOM 0 H ILE A 277 -8.494 -4.145 2.773 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.451 -1.983 2.417 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.446 -2.449 -0.009 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.909 -4.045 0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.439 -4.755 0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.312 -1.253 -0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.123 -0.551 0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.726 -1.633 1.137 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.941 -4.505 -1.814 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -9.382 -3.476 -1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.828 -2.755 -1.510 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.221 -3.709 1.686 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.386 -4.605 1.802 1.00 0.00 C ATOM 1144 C CYS A 278 -13.014 -6.078 2.032 1.00 0.00 C ATOM 1145 O CYS A 278 -13.021 -6.544 3.175 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.319 -4.443 0.590 1.00 0.00 C ATOM 1147 SG CYS A 278 -14.948 -2.747 0.550 1.00 0.00 S ATOM 0 H CYS A 278 -12.427 -2.839 1.195 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.920 -4.297 2.701 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -13.781 -4.666 -0.331 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -15.146 -5.150 0.655 1.00 0.00 H new ATOM 0 HG CYS A 278 -15.736 -2.601 -0.473 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.744 -6.825 0.957 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.372 -8.230 1.072 1.00 0.00 C ATOM 1155 C ASP A 279 -11.526 -8.646 -0.102 1.00 0.00 C ATOM 1156 O ASP A 279 -12.038 -8.877 -1.195 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.599 -9.149 1.175 1.00 0.00 C ATOM 1158 CG ASP A 279 -13.167 -10.607 1.339 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.990 -10.852 1.523 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -14.023 -11.463 1.268 1.00 0.00 O ATOM 0 H ASP A 279 -12.777 -6.476 -0.001 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.799 -8.334 1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -14.215 -8.849 2.023 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -14.214 -9.045 0.281 1.00 0.00 H new ATOM 1165 N THR A 280 -10.263 -8.827 0.131 1.00 0.00 N ATOM 1166 CA THR A 280 -9.383 -9.282 -0.897 1.00 0.00 C ATOM 1167 C THR A 280 -9.726 -10.697 -1.321 1.00 0.00 C ATOM 1168 O THR A 280 -9.583 -11.067 -2.490 1.00 0.00 O ATOM 1169 CB THR A 280 -7.946 -9.141 -0.457 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.841 -9.559 0.900 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.496 -7.677 -0.593 1.00 0.00 C ATOM 0 H THR A 280 -9.816 -8.664 1.033 1.00 0.00 H new ATOM 0 HA THR A 280 -9.515 -8.655 -1.779 1.00 0.00 H new ATOM 0 HB THR A 280 -7.305 -9.760 -1.085 1.00 0.00 H new ATOM 0 HG1 THR A 280 -7.001 -9.227 1.281 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.458 -7.584 -0.273 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.585 -7.364 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 280 -8.126 -7.043 0.031 1.00 0.00 H new ATOM 1179 N SER A 281 -10.299 -11.439 -0.401 1.00 0.00 N ATOM 1180 CA SER A 281 -10.782 -12.770 -0.697 1.00 0.00 C ATOM 1181 C SER A 281 -11.917 -12.677 -1.700 1.00 0.00 C ATOM 1182 O SER A 281 -12.230 -13.640 -2.397 1.00 0.00 O ATOM 1183 CB SER A 281 -11.287 -13.430 0.572 1.00 0.00 C ATOM 1184 OG SER A 281 -10.523 -12.962 1.686 1.00 0.00 O ATOM 0 H SER A 281 -10.443 -11.142 0.564 1.00 0.00 H new ATOM 0 HA SER A 281 -9.968 -13.365 -1.111 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.343 -13.201 0.719 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.204 -14.514 0.489 1.00 0.00 H new ATOM 0 HG SER A 281 -10.975 -12.193 2.093 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.508 -11.494 -1.786 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.601 -11.250 -2.706 1.00 0.00 C ATOM 1192 C ASN A 282 -13.030 -10.828 -4.036 1.00 0.00 C ATOM 1193 O ASN A 282 -13.733 -10.799 -5.051 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.495 -10.136 -2.155 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.846 -10.114 -2.854 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -16.881 -10.090 -2.186 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -15.910 -10.113 -4.151 1.00 0.00 N ATOM 0 H ASN A 282 -12.244 -10.685 -1.224 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.194 -12.157 -2.828 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.640 -10.279 -1.084 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.001 -9.173 -2.284 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -16.817 -10.092 -4.617 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.053 -10.133 -4.704 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.726 -10.595 -4.054 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.041 -10.307 -5.291 1.00 0.00 C ATOM 1206 C PHE A 283 -10.512 -11.593 -5.875 1.00 0.00 C ATOM 1207 O PHE A 283 -11.023 -12.102 -6.879 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.833 -9.380 -5.072 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.196 -8.115 -4.337 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.466 -7.523 -4.457 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.240 -7.536 -3.519 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.751 -6.346 -3.737 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.519 -6.381 -2.809 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.766 -5.778 -2.908 1.00 0.00 C ATOM 0 H PHE A 283 -11.129 -10.601 -3.227 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.757 -9.820 -5.954 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.067 -9.915 -4.510 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.398 -9.122 -6.038 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.216 -7.967 -5.095 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.264 -7.991 -3.434 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.722 -5.881 -3.821 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.762 -5.946 -2.174 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.979 -4.877 -2.351 1.00 0.00 H new ATOM 1224 N SER A 284 -9.415 -12.055 -5.287 1.00 0.00 N ATOM 1225 CA SER A 284 -8.673 -13.212 -5.763 1.00 0.00 C ATOM 1226 C SER A 284 -7.339 -13.305 -5.029 1.00 0.00 C ATOM 1227 O SER A 284 -7.037 -12.476 -4.175 1.00 0.00 O ATOM 1228 CB SER A 284 -8.447 -13.130 -7.289 1.00 0.00 C ATOM 1229 OG SER A 284 -8.715 -11.802 -7.759 1.00 0.00 O ATOM 0 H SER A 284 -9.011 -11.628 -4.453 1.00 0.00 H new ATOM 0 HA SER A 284 -9.256 -14.110 -5.558 1.00 0.00 H new ATOM 0 HB2 SER A 284 -7.420 -13.408 -7.527 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.096 -13.842 -7.799 1.00 0.00 H new ATOM 0 HG SER A 284 -9.667 -11.718 -7.976 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.550 -14.302 -5.369 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.234 -14.490 -4.761 1.00 0.00 C ATOM 1237 C ASP A 285 -4.174 -13.669 -5.480 1.00 0.00 C ATOM 1238 O ASP A 285 -4.106 -13.674 -6.713 1.00 0.00 O ATOM 1239 CB ASP A 285 -4.822 -15.963 -4.754 1.00 0.00 C ATOM 1240 CG ASP A 285 -3.586 -16.165 -3.882 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.405 -15.417 -2.938 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -2.835 -17.068 -4.166 1.00 0.00 O ATOM 0 H ASP A 285 -6.793 -15.004 -6.068 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.311 -14.146 -3.730 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -5.643 -16.575 -4.380 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -4.615 -16.294 -5.772 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.359 -12.970 -4.712 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.283 -12.124 -5.253 1.00 0.00 C ATOM 1249 C TYR A 286 -1.180 -12.975 -5.890 1.00 0.00 C ATOM 1250 O TYR A 286 -0.593 -13.828 -5.226 1.00 0.00 O ATOM 1251 CB TYR A 286 -1.694 -11.292 -4.088 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.507 -10.436 -4.514 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.707 -9.234 -5.193 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.796 -10.841 -4.196 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.388 -8.440 -5.557 1.00 0.00 C ATOM 1256 CE2 TYR A 286 1.890 -10.048 -4.555 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.687 -8.847 -5.235 1.00 0.00 C ATOM 1258 OH TYR A 286 2.769 -8.062 -5.590 1.00 0.00 O ATOM 0 H TYR A 286 -3.415 -12.965 -3.694 1.00 0.00 H new ATOM 0 HA TYR A 286 -2.689 -11.473 -6.027 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -2.472 -10.648 -3.678 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.383 -11.964 -3.289 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.709 -8.915 -5.439 1.00 0.00 H new ATOM 0 HD2 TYR A 286 0.956 -11.771 -3.671 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.229 -7.512 -6.087 1.00 0.00 H new ATOM 0 HE2 TYR A 286 2.892 -10.365 -4.306 1.00 0.00 H new ATOM 0 HH TYR A 286 2.837 -7.301 -4.976 1.00 0.00 H new ATOM 1268 N ILE A 287 -0.786 -12.627 -7.116 1.00 0.00 N ATOM 1269 CA ILE A 287 0.395 -13.233 -7.717 1.00 0.00 C ATOM 1270 C ILE A 287 1.557 -12.273 -7.577 1.00 0.00 C ATOM 1271 O ILE A 287 2.498 -12.527 -6.829 1.00 0.00 O ATOM 1272 CB ILE A 287 0.167 -13.602 -9.201 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -0.822 -14.770 -9.311 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.492 -14.019 -9.852 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -1.245 -14.942 -10.780 1.00 0.00 C ATOM 0 H ILE A 287 -1.261 -11.940 -7.701 1.00 0.00 H new ATOM 0 HA ILE A 287 0.614 -14.164 -7.195 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.237 -12.728 -9.712 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -0.362 -15.687 -8.943 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.697 -14.581 -8.689 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.319 -14.277 -10.897 1.00 0.00 H new ATOM 0 HG22 ILE A 287 2.201 -13.193 -9.795 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.899 -14.884 -9.328 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -1.948 -15.771 -10.862 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -1.721 -14.027 -11.131 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.366 -15.150 -11.390 1.00 0.00 H new ATOM 1287 N ARG A 288 1.427 -11.117 -8.207 1.00 0.00 N ATOM 1288 CA ARG A 288 2.411 -10.057 -8.085 1.00 0.00 C ATOM 1289 C ARG A 288 1.924 -8.780 -8.759 1.00 0.00 C ATOM 1290 O ARG A 288 0.796 -8.727 -9.278 1.00 0.00 O ATOM 1291 CB ARG A 288 3.769 -10.490 -8.657 1.00 0.00 C ATOM 1292 CG ARG A 288 3.799 -10.312 -10.182 1.00 0.00 C ATOM 1293 CD ARG A 288 5.218 -10.575 -10.679 1.00 0.00 C ATOM 1294 NE ARG A 288 6.141 -9.640 -10.025 1.00 0.00 N ATOM 1295 CZ ARG A 288 7.360 -10.005 -9.637 1.00 0.00 C ATOM 1296 NH1 ARG A 288 7.816 -11.190 -9.937 1.00 0.00 N ATOM 1297 NH2 ARG A 288 8.106 -9.167 -8.983 1.00 0.00 N ATOM 0 H ARG A 288 0.640 -10.889 -8.814 1.00 0.00 H new ATOM 0 HA ARG A 288 2.545 -9.851 -7.023 1.00 0.00 H new ATOM 0 HB2 ARG A 288 4.565 -9.901 -8.202 1.00 0.00 H new ATOM 0 HB3 ARG A 288 3.960 -11.533 -8.404 1.00 0.00 H new ATOM 0 HG2 ARG A 288 3.099 -11.000 -10.656 1.00 0.00 H new ATOM 0 HG3 ARG A 288 3.486 -9.303 -10.451 1.00 0.00 H new ATOM 0 HD2 ARG A 288 5.508 -11.603 -10.461 1.00 0.00 H new ATOM 0 HD3 ARG A 288 5.265 -10.454 -11.761 1.00 0.00 H new ATOM 0 HE ARG A 288 5.838 -8.680 -9.863 1.00 0.00 H new ATOM 0 HH11 ARG A 288 7.237 -11.839 -10.470 1.00 0.00 H new ATOM 0 HH12 ARG A 288 8.751 -11.467 -9.638 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.757 -8.233 -8.769 1.00 0.00 H new ATOM 0 HH22 ARG A 288 9.041 -9.443 -8.684 1.00 0.00 H new ATOM 1311 N GLY A 289 2.804 -7.787 -8.830 1.00 0.00 N ATOM 1312 CA GLY A 289 2.501 -6.544 -9.524 1.00 0.00 C ATOM 1313 C GLY A 289 1.442 -5.768 -8.785 1.00 0.00 C ATOM 1314 O GLY A 289 1.120 -6.081 -7.635 1.00 0.00 O ATOM 0 H GLY A 289 3.735 -7.821 -8.414 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.405 -5.942 -9.613 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.161 -6.760 -10.537 1.00 0.00 H new ATOM 1318 N GLY A 290 0.838 -4.817 -9.468 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.255 -4.063 -8.904 1.00 0.00 C ATOM 1320 C GLY A 290 0.094 -2.601 -8.698 1.00 0.00 C ATOM 1321 O GLY A 290 1.004 -2.266 -7.949 1.00 0.00 O ATOM 0 H GLY A 290 1.090 -4.549 -10.420 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.121 -4.137 -9.562 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.541 -4.503 -7.949 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.718 -1.741 -9.274 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.654 -0.315 -9.066 1.00 0.00 C ATOM 1327 C ILE A 291 -2.015 0.137 -8.559 1.00 0.00 C ATOM 1328 O ILE A 291 -3.048 -0.310 -9.073 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.285 0.420 -10.365 1.00 0.00 C ATOM 1330 CG1 ILE A 291 1.109 -0.013 -10.829 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.290 1.936 -10.132 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.412 0.611 -12.194 1.00 0.00 C ATOM 0 H ILE A 291 -1.459 -2.024 -9.916 1.00 0.00 H new ATOM 0 HA ILE A 291 0.122 -0.078 -8.338 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.020 0.169 -11.130 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.859 0.298 -10.101 1.00 0.00 H new ATOM 0 HG13 ILE A 291 1.160 -1.100 -10.895 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.027 2.447 -11.058 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.283 2.252 -9.812 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.437 2.188 -9.360 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.404 0.302 -12.523 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.669 0.278 -12.919 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.379 1.697 -12.113 1.00 0.00 H new ATOM 1344 N VAL A 292 -2.027 0.931 -7.510 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.286 1.357 -6.917 1.00 0.00 C ATOM 1346 C VAL A 292 -3.417 2.865 -7.004 1.00 0.00 C ATOM 1347 O VAL A 292 -2.438 3.595 -6.784 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.410 0.864 -5.457 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -2.199 1.290 -4.619 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.708 1.396 -4.824 1.00 0.00 C ATOM 0 H VAL A 292 -1.192 1.294 -7.051 1.00 0.00 H new ATOM 0 HA VAL A 292 -4.105 0.908 -7.479 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.441 -0.225 -5.473 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.318 0.928 -3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.291 0.868 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.126 2.378 -4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.783 1.042 -3.796 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.697 2.486 -4.832 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.565 1.038 -5.395 1.00 0.00 H new ATOM 1360 N SER A 293 -4.583 3.317 -7.433 1.00 0.00 N ATOM 1361 CA SER A 293 -4.818 4.725 -7.665 1.00 0.00 C ATOM 1362 C SER A 293 -6.074 5.186 -6.940 1.00 0.00 C ATOM 1363 O SER A 293 -7.061 4.453 -6.867 1.00 0.00 O ATOM 1364 CB SER A 293 -4.982 4.952 -9.166 1.00 0.00 C ATOM 1365 OG SER A 293 -3.990 4.211 -9.887 1.00 0.00 O ATOM 0 H SER A 293 -5.386 2.720 -7.628 1.00 0.00 H new ATOM 0 HA SER A 293 -3.972 5.298 -7.285 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.979 4.643 -9.482 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.890 6.014 -9.393 1.00 0.00 H new ATOM 0 HG SER A 293 -4.104 4.361 -10.849 1.00 0.00 H new ATOM 1371 N GLN A 294 -6.066 6.425 -6.481 1.00 0.00 N ATOM 1372 CA GLN A 294 -7.233 6.993 -5.843 1.00 0.00 C ATOM 1373 C GLN A 294 -8.244 7.404 -6.879 1.00 0.00 C ATOM 1374 O GLN A 294 -7.922 7.560 -8.067 1.00 0.00 O ATOM 1375 CB GLN A 294 -6.883 8.202 -4.983 1.00 0.00 C ATOM 1376 CG GLN A 294 -6.058 7.779 -3.779 1.00 0.00 C ATOM 1377 CD GLN A 294 -5.765 9.001 -2.931 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -5.214 9.982 -3.426 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -6.107 9.010 -1.686 1.00 0.00 N ATOM 0 H GLN A 294 -5.265 7.053 -6.539 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.651 6.222 -5.196 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -6.326 8.928 -5.576 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -7.796 8.695 -4.650 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -6.599 7.035 -3.194 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -5.127 7.314 -4.104 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -6.564 8.195 -1.277 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -5.920 9.832 -1.112 1.00 0.00 H new