USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=24 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 180:sc= 0 USER MOD Set 1.2: A 293 SER OG : rot 180:sc= -0.587 USER MOD Set 2.1: A 262 CYS SG : rot -58:sc= -1.58 USER MOD Set 2.2: A 263 GLN : amide:sc= 0.68 K(o=-3.2,f=-13!) USER MOD Set 2.3: A 265 MET CE :methyl -169:sc= -2.27 (180deg=-0.602) USER MOD Set 3.1: A 226 LYS NZ :NH3+ -118:sc= 0.647! (180deg=-2.77!) USER MOD Set 3.2: A 281 SER OG : rot 96:sc= 2.38 USER MOD Set 4.1: A 223 MET CE :methyl -153:sc= -0.354 (180deg=-1.58!) USER MOD Set 4.2: A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl 149:sc= -1.79 (180deg=-5.28!) USER MOD Single : A 222 SER OG : rot 2:sc= -1.46 USER MOD Single : A 225 THR OG1 : rot -70:sc= -0.829 USER MOD Single : A 228 ASN : amide:sc= -2.17! C(o=-2.2!,f=-3!) USER MOD Single : A 234 CYS SG : rot 57:sc= 0.612 USER MOD Single : A 240 HIS : no HD1:sc= -2.28! C(o=-2.3!,f=-19!) USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.68! USER MOD Single : A 249 SER OG : rot 180:sc= -0.643 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.48) USER MOD Single : A 256 MET CE :methyl 147:sc= -3.82 (180deg=-8.12!) USER MOD Single : A 258 GLN : amide:sc= -0.46! C(o=-0.46!,f=-2.5!) USER MOD Single : A 260 ASN : amide:sc= 0.654 K(o=0.65,f=-13!) USER MOD Single : A 268 LYS NZ :NH3+ -167:sc= -0.0444 (180deg=-0.347) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot -20:sc= -0.142 USER MOD Single : A 278 CYS SG : rot 113:sc= 0.157! USER MOD Single : A 280 THR OG1 : rot -92:sc= -3.81! USER MOD Single : A 282 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 284 SER OG : rot 180:sc= 0.437 USER MOD Single : A 286 TYR OH : rot -174:sc= -1.58 USER MOD Single : A 294 GLN : amide:sc= 0.00994 X(o=0.0099,f=0.3) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -3.465 9.838 -6.486 1.00 0.00 N ATOM 232 CA LEU A 217 -2.195 9.364 -5.967 1.00 0.00 C ATOM 233 C LEU A 217 -2.121 7.870 -6.181 1.00 0.00 C ATOM 234 O LEU A 217 -3.098 7.162 -5.922 1.00 0.00 O ATOM 235 CB LEU A 217 -2.066 9.704 -4.467 1.00 0.00 C ATOM 236 CG LEU A 217 -0.625 10.134 -4.107 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.409 9.155 -4.671 1.00 0.00 C ATOM 238 CD2 LEU A 217 -0.344 11.538 -4.645 1.00 0.00 C ATOM 0 HA LEU A 217 -1.373 9.853 -6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.760 10.505 -4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.348 8.837 -3.870 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.542 10.133 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.411 9.487 -4.399 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.232 8.162 -4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.321 9.118 -5.757 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.674 11.830 -4.385 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -0.457 11.542 -5.729 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -1.048 12.244 -4.204 1.00 0.00 H new ATOM 250 N SER A 218 -1.042 7.413 -6.788 1.00 0.00 N ATOM 251 CA SER A 218 -0.920 6.019 -7.143 1.00 0.00 C ATOM 252 C SER A 218 0.370 5.445 -6.600 1.00 0.00 C ATOM 253 O SER A 218 1.386 6.146 -6.510 1.00 0.00 O ATOM 254 CB SER A 218 -0.968 5.863 -8.662 1.00 0.00 C ATOM 255 OG SER A 218 -1.759 6.917 -9.233 1.00 0.00 O ATOM 0 H SER A 218 -0.240 7.989 -7.044 1.00 0.00 H new ATOM 0 HA SER A 218 -1.753 5.472 -6.703 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.042 5.890 -9.072 1.00 0.00 H new ATOM 0 HB3 SER A 218 -1.392 4.894 -8.924 1.00 0.00 H new ATOM 0 HG SER A 218 -1.786 6.815 -10.207 1.00 0.00 H new ATOM 261 N ALA A 219 0.341 4.172 -6.254 1.00 0.00 N ATOM 262 CA ALA A 219 1.512 3.500 -5.721 1.00 0.00 C ATOM 263 C ALA A 219 1.536 2.050 -6.157 1.00 0.00 C ATOM 264 O ALA A 219 0.490 1.448 -6.399 1.00 0.00 O ATOM 265 CB ALA A 219 1.526 3.580 -4.191 1.00 0.00 C ATOM 0 H ALA A 219 -0.485 3.579 -6.333 1.00 0.00 H new ATOM 0 HA ALA A 219 2.398 4.001 -6.110 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.411 3.071 -3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.546 4.625 -3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.631 3.101 -3.793 1.00 0.00 H new ATOM 271 N MET A 220 2.724 1.483 -6.207 1.00 0.00 N ATOM 272 CA MET A 220 2.885 0.086 -6.545 1.00 0.00 C ATOM 273 C MET A 220 2.591 -0.774 -5.332 1.00 0.00 C ATOM 274 O MET A 220 2.956 -0.424 -4.208 1.00 0.00 O ATOM 275 CB MET A 220 4.311 -0.172 -7.062 1.00 0.00 C ATOM 276 CG MET A 220 4.451 0.415 -8.471 1.00 0.00 C ATOM 277 SD MET A 220 6.144 0.205 -9.073 1.00 0.00 S ATOM 278 CE MET A 220 6.829 1.727 -8.372 1.00 0.00 C ATOM 0 H MET A 220 3.598 1.974 -6.016 1.00 0.00 H new ATOM 0 HA MET A 220 2.181 -0.175 -7.335 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.041 0.282 -6.392 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.516 -1.242 -7.079 1.00 0.00 H new ATOM 0 HG2 MET A 220 3.753 -0.077 -9.148 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.191 1.473 -8.459 1.00 0.00 H new ATOM 0 HE1 MET A 220 7.880 1.574 -8.127 1.00 0.00 H new ATOM 0 HE2 MET A 220 6.739 2.535 -9.098 1.00 0.00 H new ATOM 0 HE3 MET A 220 6.280 1.990 -7.468 1.00 0.00 H new ATOM 288 N VAL A 221 1.900 -1.869 -5.558 1.00 0.00 N ATOM 289 CA VAL A 221 1.526 -2.772 -4.495 1.00 0.00 C ATOM 290 C VAL A 221 2.666 -3.743 -4.233 1.00 0.00 C ATOM 291 O VAL A 221 3.188 -4.368 -5.166 1.00 0.00 O ATOM 292 CB VAL A 221 0.257 -3.531 -4.902 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.118 -4.558 -3.835 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.902 -2.544 -5.086 1.00 0.00 C ATOM 0 H VAL A 221 1.582 -2.158 -6.483 1.00 0.00 H new ATOM 0 HA VAL A 221 1.326 -2.212 -3.581 1.00 0.00 H new ATOM 0 HB VAL A 221 0.450 -4.050 -5.841 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.021 -5.087 -4.141 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.697 -5.271 -3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.299 -4.049 -2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.801 -3.088 -5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.083 -2.016 -4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.647 -1.825 -5.864 1.00 0.00 H new ATOM 304 N SER A 222 3.040 -3.874 -2.977 1.00 0.00 N ATOM 305 CA SER A 222 4.094 -4.765 -2.588 1.00 0.00 C ATOM 306 C SER A 222 3.541 -6.172 -2.435 1.00 0.00 C ATOM 307 O SER A 222 3.739 -7.023 -3.306 1.00 0.00 O ATOM 308 CB SER A 222 4.740 -4.264 -1.288 1.00 0.00 C ATOM 309 OG SER A 222 5.422 -3.045 -1.542 1.00 0.00 O ATOM 0 H SER A 222 2.617 -3.362 -2.203 1.00 0.00 H new ATOM 0 HA SER A 222 4.866 -4.790 -3.357 1.00 0.00 H new ATOM 0 HB2 SER A 222 3.977 -4.115 -0.524 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.436 -5.010 -0.903 1.00 0.00 H new ATOM 0 HG SER A 222 5.298 -2.790 -2.480 1.00 0.00 H new ATOM 315 N MET A 223 2.744 -6.380 -1.394 1.00 0.00 N ATOM 316 CA MET A 223 2.048 -7.651 -1.210 1.00 0.00 C ATOM 317 C MET A 223 0.623 -7.423 -0.739 1.00 0.00 C ATOM 318 O MET A 223 0.349 -6.466 -0.020 1.00 0.00 O ATOM 319 CB MET A 223 2.767 -8.577 -0.224 1.00 0.00 C ATOM 320 CG MET A 223 3.996 -7.903 0.388 1.00 0.00 C ATOM 321 SD MET A 223 4.839 -9.085 1.472 1.00 0.00 S ATOM 322 CE MET A 223 3.492 -9.316 2.669 1.00 0.00 C ATOM 0 H MET A 223 2.563 -5.689 -0.666 1.00 0.00 H new ATOM 0 HA MET A 223 2.040 -8.140 -2.184 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.079 -8.869 0.569 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.070 -9.490 -0.736 1.00 0.00 H new ATOM 0 HG2 MET A 223 4.671 -7.566 -0.398 1.00 0.00 H new ATOM 0 HG3 MET A 223 3.699 -7.020 0.953 1.00 0.00 H new ATOM 0 HE1 MET A 223 3.909 -9.596 3.636 1.00 0.00 H new ATOM 0 HE2 MET A 223 2.932 -8.386 2.771 1.00 0.00 H new ATOM 0 HE3 MET A 223 2.826 -10.104 2.319 1.00 0.00 H new ATOM 332 N VAL A 224 -0.250 -8.357 -1.051 1.00 0.00 N ATOM 333 CA VAL A 224 -1.625 -8.330 -0.588 1.00 0.00 C ATOM 334 C VAL A 224 -1.915 -9.591 0.218 1.00 0.00 C ATOM 335 O VAL A 224 -1.638 -10.704 -0.245 1.00 0.00 O ATOM 336 CB VAL A 224 -2.573 -8.252 -1.801 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.028 -8.464 -1.364 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.435 -6.893 -2.485 1.00 0.00 C ATOM 0 H VAL A 224 -0.026 -9.162 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.781 -7.457 0.046 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.300 -9.040 -2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.682 -8.405 -2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.129 -9.445 -0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.309 -7.693 -0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.108 -6.846 -3.341 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.690 -6.103 -1.779 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.408 -6.759 -2.824 1.00 0.00 H new ATOM 348 N THR A 225 -2.525 -9.434 1.388 1.00 0.00 N ATOM 349 CA THR A 225 -2.926 -10.588 2.172 1.00 0.00 C ATOM 350 C THR A 225 -4.348 -10.970 1.784 1.00 0.00 C ATOM 351 O THR A 225 -5.266 -10.149 1.894 1.00 0.00 O ATOM 352 CB THR A 225 -2.837 -10.286 3.677 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.695 -9.195 4.011 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.391 -9.933 4.051 1.00 0.00 C ATOM 0 H THR A 225 -2.748 -8.531 1.807 1.00 0.00 H new ATOM 0 HA THR A 225 -2.252 -11.420 1.965 1.00 0.00 H new ATOM 0 HB THR A 225 -3.151 -11.170 4.232 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.332 -8.366 3.634 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.333 -9.720 5.118 1.00 0.00 H new ATOM 0 HG22 THR A 225 -0.738 -10.773 3.813 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.073 -9.055 3.488 1.00 0.00 H new ATOM 362 N LYS A 226 -4.518 -12.160 1.227 1.00 0.00 N ATOM 363 CA LYS A 226 -5.819 -12.564 0.731 1.00 0.00 C ATOM 364 C LYS A 226 -6.755 -12.948 1.878 1.00 0.00 C ATOM 365 O LYS A 226 -7.217 -14.105 1.969 1.00 0.00 O ATOM 366 CB LYS A 226 -5.691 -13.726 -0.256 1.00 0.00 C ATOM 367 CG LYS A 226 -7.050 -13.970 -0.916 1.00 0.00 C ATOM 368 CD LYS A 226 -7.278 -15.470 -1.092 1.00 0.00 C ATOM 369 CE LYS A 226 -8.715 -15.793 -0.705 1.00 0.00 C ATOM 370 NZ LYS A 226 -8.949 -15.367 0.707 1.00 0.00 N ATOM 0 H LYS A 226 -3.779 -12.853 1.109 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.250 -11.710 0.209 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.941 -13.497 -1.013 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.357 -14.625 0.262 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.844 -13.542 -0.304 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -7.089 -13.471 -1.884 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -7.090 -15.762 -2.125 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -6.583 -16.034 -0.470 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -9.408 -15.280 -1.372 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -8.902 -16.862 -0.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -9.188 -16.198 1.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -8.088 -14.920 1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -9.734 -14.686 0.739 1.00 0.00 H new ATOM 384 N ASP A 227 -7.078 -11.975 2.717 1.00 0.00 N ATOM 385 CA ASP A 227 -7.990 -12.190 3.836 1.00 0.00 C ATOM 386 C ASP A 227 -9.033 -11.079 3.900 1.00 0.00 C ATOM 387 O ASP A 227 -9.035 -10.167 3.055 1.00 0.00 O ATOM 388 CB ASP A 227 -7.203 -12.231 5.161 1.00 0.00 C ATOM 389 CG ASP A 227 -8.022 -12.873 6.274 1.00 0.00 C ATOM 390 OD1 ASP A 227 -9.128 -13.298 6.022 1.00 0.00 O ATOM 391 OD2 ASP A 227 -7.529 -12.929 7.375 1.00 0.00 O ATOM 0 H ASP A 227 -6.721 -11.022 2.645 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.497 -13.143 3.685 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.278 -12.790 5.019 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.923 -11.218 5.451 1.00 0.00 H new ATOM 396 N ASN A 228 -9.865 -11.127 4.940 1.00 0.00 N ATOM 397 CA ASN A 228 -10.862 -10.098 5.211 1.00 0.00 C ATOM 398 C ASN A 228 -10.909 -9.795 6.713 1.00 0.00 C ATOM 399 O ASN A 228 -11.113 -10.701 7.522 1.00 0.00 O ATOM 400 CB ASN A 228 -12.250 -10.570 4.757 1.00 0.00 C ATOM 401 CG ASN A 228 -13.337 -9.648 5.312 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.943 -8.873 4.566 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.624 -9.683 6.576 1.00 0.00 N ATOM 0 H ASN A 228 -9.864 -11.887 5.621 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.585 -9.198 4.662 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.298 -10.584 3.668 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.423 -11.591 5.097 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.349 -9.071 6.952 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.125 -10.322 7.195 1.00 0.00 H new ATOM 410 N PRO A 229 -10.749 -8.551 7.100 1.00 0.00 N ATOM 411 CA PRO A 229 -10.503 -7.436 6.144 1.00 0.00 C ATOM 412 C PRO A 229 -9.149 -7.614 5.474 1.00 0.00 C ATOM 413 O PRO A 229 -8.193 -8.067 6.107 1.00 0.00 O ATOM 414 CB PRO A 229 -10.513 -6.189 7.041 1.00 0.00 C ATOM 415 CG PRO A 229 -10.141 -6.699 8.393 1.00 0.00 C ATOM 416 CD PRO A 229 -10.775 -8.085 8.495 1.00 0.00 C ATOM 0 HA PRO A 229 -11.238 -7.381 5.341 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.802 -5.441 6.689 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.495 -5.715 7.052 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.058 -6.753 8.508 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.512 -6.039 9.177 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.208 -8.743 9.153 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.790 -8.039 8.888 1.00 0.00 H new ATOM 424 N GLY A 230 -9.073 -7.307 4.205 1.00 0.00 N ATOM 425 CA GLY A 230 -7.835 -7.491 3.472 1.00 0.00 C ATOM 426 C GLY A 230 -6.837 -6.416 3.833 1.00 0.00 C ATOM 427 O GLY A 230 -7.193 -5.247 3.899 1.00 0.00 O ATOM 0 H GLY A 230 -9.845 -6.930 3.655 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.417 -8.472 3.695 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.033 -7.465 2.401 1.00 0.00 H new ATOM 431 N VAL A 231 -5.575 -6.794 3.981 1.00 0.00 N ATOM 432 CA VAL A 231 -4.518 -5.823 4.222 1.00 0.00 C ATOM 433 C VAL A 231 -3.392 -6.031 3.233 1.00 0.00 C ATOM 434 O VAL A 231 -3.039 -7.179 2.910 1.00 0.00 O ATOM 435 CB VAL A 231 -4.005 -5.869 5.686 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.718 -7.305 6.112 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.720 -5.037 5.824 1.00 0.00 C ATOM 0 H VAL A 231 -5.259 -7.763 3.939 1.00 0.00 H new ATOM 0 HA VAL A 231 -4.934 -4.827 4.074 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.781 -5.454 6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.360 -7.314 7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.632 -7.895 6.041 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.957 -7.733 5.459 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.370 -5.077 6.855 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -1.952 -5.441 5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.925 -4.002 5.550 1.00 0.00 H new ATOM 447 N VAL A 232 -2.865 -4.946 2.702 1.00 0.00 N ATOM 448 CA VAL A 232 -1.800 -5.049 1.723 1.00 0.00 C ATOM 449 C VAL A 232 -0.670 -4.081 2.043 1.00 0.00 C ATOM 450 O VAL A 232 -0.894 -3.027 2.660 1.00 0.00 O ATOM 451 CB VAL A 232 -2.342 -4.836 0.285 1.00 0.00 C ATOM 452 CG1 VAL A 232 -3.847 -5.135 0.224 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.071 -3.415 -0.215 1.00 0.00 C ATOM 0 H VAL A 232 -3.152 -3.994 2.928 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.392 -6.059 1.773 1.00 0.00 H new ATOM 0 HB VAL A 232 -1.814 -5.531 -0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.208 -4.980 -0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.025 -6.169 0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.378 -4.468 0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.465 -3.303 -1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.558 -2.698 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -0.997 -3.230 -0.222 1.00 0.00 H new ATOM 463 N THR A 233 0.509 -4.411 1.565 1.00 0.00 N ATOM 464 CA THR A 233 1.673 -3.576 1.715 1.00 0.00 C ATOM 465 C THR A 233 1.957 -2.879 0.385 1.00 0.00 C ATOM 466 O THR A 233 1.783 -3.473 -0.687 1.00 0.00 O ATOM 467 CB THR A 233 2.878 -4.424 2.146 1.00 0.00 C ATOM 468 OG1 THR A 233 2.457 -5.394 3.104 1.00 0.00 O ATOM 469 CG2 THR A 233 3.944 -3.522 2.781 1.00 0.00 C ATOM 0 H THR A 233 0.685 -5.277 1.056 1.00 0.00 H new ATOM 0 HA THR A 233 1.493 -2.826 2.485 1.00 0.00 H new ATOM 0 HB THR A 233 3.296 -4.924 1.272 1.00 0.00 H new ATOM 0 HG1 THR A 233 3.225 -5.937 3.379 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.798 -4.127 3.086 1.00 0.00 H new ATOM 0 HG22 THR A 233 4.268 -2.776 2.056 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.524 -3.021 3.653 1.00 0.00 H new ATOM 477 N CYS A 234 2.349 -1.629 0.455 1.00 0.00 N ATOM 478 CA CYS A 234 2.626 -0.832 -0.729 1.00 0.00 C ATOM 479 C CYS A 234 4.117 -0.628 -0.871 1.00 0.00 C ATOM 480 O CYS A 234 4.856 -0.720 0.115 1.00 0.00 O ATOM 481 CB CYS A 234 1.924 0.530 -0.636 1.00 0.00 C ATOM 482 SG CYS A 234 0.371 0.358 0.281 1.00 0.00 S ATOM 0 H CYS A 234 2.487 -1.130 1.334 1.00 0.00 H new ATOM 0 HA CYS A 234 2.247 -1.362 -1.603 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.573 1.251 -0.138 1.00 0.00 H new ATOM 0 HB3 CYS A 234 1.726 0.916 -1.636 1.00 0.00 H new ATOM 0 HG CYS A 234 0.613 -0.151 1.453 1.00 0.00 H new ATOM 488 N LEU A 235 4.557 -0.357 -2.083 1.00 0.00 N ATOM 489 CA LEU A 235 5.970 -0.177 -2.348 1.00 0.00 C ATOM 490 C LEU A 235 6.484 0.962 -1.479 1.00 0.00 C ATOM 491 O LEU A 235 5.869 2.026 -1.412 1.00 0.00 O ATOM 492 CB LEU A 235 6.164 0.179 -3.832 1.00 0.00 C ATOM 493 CG LEU A 235 7.655 0.201 -4.194 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.209 -1.224 -4.192 1.00 0.00 C ATOM 495 CD2 LEU A 235 7.838 0.809 -5.582 1.00 0.00 C ATOM 0 H LEU A 235 3.956 -0.256 -2.901 1.00 0.00 H new ATOM 0 HA LEU A 235 6.517 -1.092 -2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.644 -0.547 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.720 1.153 -4.039 1.00 0.00 H new ATOM 0 HG LEU A 235 8.191 0.801 -3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.268 -1.203 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.085 -1.661 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 235 7.669 -1.825 -4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 235 8.898 0.823 -5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.297 0.211 -6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.450 1.828 -5.587 1.00 0.00 H new ATOM 507 N ASP A 236 7.581 0.722 -0.780 1.00 0.00 N ATOM 508 CA ASP A 236 8.110 1.701 0.173 1.00 0.00 C ATOM 509 C ASP A 236 8.341 3.036 -0.504 1.00 0.00 C ATOM 510 O ASP A 236 8.034 4.093 0.054 1.00 0.00 O ATOM 511 CB ASP A 236 9.430 1.204 0.765 1.00 0.00 C ATOM 512 CG ASP A 236 9.821 2.046 1.959 1.00 0.00 C ATOM 513 OD1 ASP A 236 9.163 1.944 2.968 1.00 0.00 O ATOM 514 OD2 ASP A 236 10.773 2.781 1.854 1.00 0.00 O ATOM 0 H ASP A 236 8.126 -0.138 -0.849 1.00 0.00 H new ATOM 0 HA ASP A 236 7.376 1.826 0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.332 0.160 1.064 1.00 0.00 H new ATOM 0 HB3 ASP A 236 10.214 1.247 0.009 1.00 0.00 H new ATOM 519 N GLU A 237 8.914 2.995 -1.683 1.00 0.00 N ATOM 520 CA GLU A 237 9.195 4.206 -2.431 1.00 0.00 C ATOM 521 C GLU A 237 7.898 4.873 -2.880 1.00 0.00 C ATOM 522 O GLU A 237 7.891 6.055 -3.235 1.00 0.00 O ATOM 523 CB GLU A 237 10.042 3.889 -3.660 1.00 0.00 C ATOM 524 CG GLU A 237 11.247 3.036 -3.255 1.00 0.00 C ATOM 525 CD GLU A 237 10.902 1.575 -3.412 1.00 0.00 C ATOM 526 OE1 GLU A 237 11.103 1.062 -4.483 1.00 0.00 O ATOM 527 OE2 GLU A 237 10.435 0.991 -2.460 1.00 0.00 O ATOM 0 H GLU A 237 9.198 2.134 -2.150 1.00 0.00 H new ATOM 0 HA GLU A 237 9.742 4.884 -1.776 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.442 3.359 -4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.380 4.814 -4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 237 12.108 3.286 -3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.525 3.247 -2.222 1.00 0.00 H new ATOM 534 N ALA A 238 6.832 4.091 -2.970 1.00 0.00 N ATOM 535 CA ALA A 238 5.569 4.593 -3.490 1.00 0.00 C ATOM 536 C ALA A 238 4.643 5.065 -2.379 1.00 0.00 C ATOM 537 O ALA A 238 3.782 4.317 -1.910 1.00 0.00 O ATOM 538 CB ALA A 238 4.872 3.529 -4.331 1.00 0.00 C ATOM 0 H ALA A 238 6.816 3.110 -2.691 1.00 0.00 H new ATOM 0 HA ALA A 238 5.801 5.452 -4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 238 3.930 3.925 -4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.512 3.250 -5.168 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.676 2.650 -3.716 1.00 0.00 H new ATOM 544 N ARG A 239 4.745 6.339 -2.043 1.00 0.00 N ATOM 545 CA ARG A 239 3.839 6.937 -1.075 1.00 0.00 C ATOM 546 C ARG A 239 2.428 6.939 -1.663 1.00 0.00 C ATOM 547 O ARG A 239 2.170 7.624 -2.652 1.00 0.00 O ATOM 548 CB ARG A 239 4.290 8.380 -0.774 1.00 0.00 C ATOM 549 CG ARG A 239 3.856 8.815 0.637 1.00 0.00 C ATOM 550 CD ARG A 239 2.359 9.159 0.648 1.00 0.00 C ATOM 551 NE ARG A 239 1.971 9.714 1.948 1.00 0.00 N ATOM 552 CZ ARG A 239 1.442 8.972 2.926 1.00 0.00 C ATOM 553 NH1 ARG A 239 1.276 7.690 2.763 1.00 0.00 N ATOM 554 NH2 ARG A 239 1.105 9.534 4.047 1.00 0.00 N ATOM 0 H ARG A 239 5.443 6.978 -2.424 1.00 0.00 H new ATOM 0 HA ARG A 239 3.847 6.366 -0.147 1.00 0.00 H new ATOM 0 HB2 ARG A 239 5.374 8.451 -0.862 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.865 9.059 -1.514 1.00 0.00 H new ATOM 0 HG2 ARG A 239 4.058 8.016 1.350 1.00 0.00 H new ATOM 0 HG3 ARG A 239 4.438 9.680 0.954 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.139 9.878 -0.141 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.772 8.265 0.438 1.00 0.00 H new ATOM 0 HE ARG A 239 2.111 10.711 2.114 1.00 0.00 H new ATOM 0 HH11 ARG A 239 1.550 7.248 1.886 1.00 0.00 H new ATOM 0 HH12 ARG A 239 0.872 7.129 3.513 1.00 0.00 H new ATOM 0 HH21 ARG A 239 1.244 10.536 4.177 1.00 0.00 H new ATOM 0 HH22 ARG A 239 0.701 8.973 4.797 1.00 0.00 H new ATOM 568 N HIS A 240 1.547 6.114 -1.110 1.00 0.00 N ATOM 569 CA HIS A 240 0.189 5.984 -1.648 1.00 0.00 C ATOM 570 C HIS A 240 -0.585 7.288 -1.511 1.00 0.00 C ATOM 571 O HIS A 240 -1.200 7.746 -2.455 1.00 0.00 O ATOM 572 CB HIS A 240 -0.569 4.846 -0.961 1.00 0.00 C ATOM 573 CG HIS A 240 -0.387 4.941 0.520 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.196 5.735 1.309 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.503 4.347 1.371 1.00 0.00 C ATOM 576 CE1 HIS A 240 -0.780 5.604 2.577 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.256 4.769 2.671 1.00 0.00 N ATOM 0 H HIS A 240 1.741 5.529 -0.298 1.00 0.00 H new ATOM 0 HA HIS A 240 0.280 5.748 -2.708 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.629 4.899 -1.211 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.204 3.884 -1.321 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.279 3.656 1.077 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.228 6.112 3.418 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.759 4.498 3.516 1.00 0.00 H new ATOM 585 N GLY A 241 -0.574 7.857 -0.320 1.00 0.00 N ATOM 586 CA GLY A 241 -1.278 9.110 -0.060 1.00 0.00 C ATOM 587 C GLY A 241 -2.754 8.864 0.172 1.00 0.00 C ATOM 588 O GLY A 241 -3.577 9.790 0.090 1.00 0.00 O ATOM 0 H GLY A 241 -0.085 7.474 0.489 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.846 9.600 0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.147 9.787 -0.904 1.00 0.00 H new ATOM 592 N PHE A 242 -3.097 7.624 0.467 1.00 0.00 N ATOM 593 CA PHE A 242 -4.476 7.263 0.724 1.00 0.00 C ATOM 594 C PHE A 242 -4.833 7.617 2.157 1.00 0.00 C ATOM 595 O PHE A 242 -4.084 7.293 3.079 1.00 0.00 O ATOM 596 CB PHE A 242 -4.688 5.754 0.537 1.00 0.00 C ATOM 597 CG PHE A 242 -4.169 5.268 -0.805 1.00 0.00 C ATOM 598 CD1 PHE A 242 -3.952 6.164 -1.864 1.00 0.00 C ATOM 599 CD2 PHE A 242 -3.908 3.902 -0.986 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.474 5.693 -3.088 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.431 3.437 -2.214 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.212 4.333 -3.264 1.00 0.00 C ATOM 0 H PHE A 242 -2.437 6.849 0.534 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.107 7.808 0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -4.182 5.215 1.338 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.750 5.524 0.620 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.155 7.217 -1.732 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.076 3.209 -0.175 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.306 6.383 -3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.231 2.385 -2.352 1.00 0.00 H new ATOM 0 HZ PHE A 242 -2.840 3.973 -4.212 1.00 0.00 H new ATOM 612 N GLU A 243 -6.022 8.127 2.352 1.00 0.00 N ATOM 613 CA GLU A 243 -6.543 8.360 3.696 1.00 0.00 C ATOM 614 C GLU A 243 -7.453 7.233 4.080 1.00 0.00 C ATOM 615 O GLU A 243 -8.093 6.623 3.228 1.00 0.00 O ATOM 616 CB GLU A 243 -7.320 9.676 3.773 1.00 0.00 C ATOM 617 CG GLU A 243 -6.370 10.866 3.666 1.00 0.00 C ATOM 618 CD GLU A 243 -5.476 10.964 4.891 1.00 0.00 C ATOM 619 OE1 GLU A 243 -5.843 10.443 5.920 1.00 0.00 O ATOM 620 OE2 GLU A 243 -4.444 11.580 4.790 1.00 0.00 O ATOM 0 H GLU A 243 -6.658 8.393 1.601 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.697 8.418 4.381 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -8.056 9.718 2.970 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.870 9.726 4.713 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.756 10.766 2.771 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -6.945 11.786 3.557 1.00 0.00 H new ATOM 627 N THR A 244 -7.626 7.043 5.357 1.00 0.00 N ATOM 628 CA THR A 244 -8.602 6.084 5.805 1.00 0.00 C ATOM 629 C THR A 244 -9.981 6.591 5.397 1.00 0.00 C ATOM 630 O THR A 244 -10.328 7.752 5.671 1.00 0.00 O ATOM 631 CB THR A 244 -8.511 5.886 7.326 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.157 5.612 7.685 1.00 0.00 O ATOM 633 CG2 THR A 244 -9.395 4.708 7.756 1.00 0.00 C ATOM 0 H THR A 244 -7.116 7.527 6.096 1.00 0.00 H new ATOM 0 HA THR A 244 -8.415 5.113 5.346 1.00 0.00 H new ATOM 0 HB THR A 244 -8.853 6.792 7.826 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.095 5.487 8.655 1.00 0.00 H new ATOM 0 HG21 THR A 244 -9.324 4.575 8.836 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.430 4.911 7.483 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.059 3.800 7.256 1.00 0.00 H new ATOM 641 N GLY A 245 -10.709 5.781 4.650 1.00 0.00 N ATOM 642 CA GLY A 245 -11.995 6.196 4.102 1.00 0.00 C ATOM 643 C GLY A 245 -11.837 6.732 2.685 1.00 0.00 C ATOM 644 O GLY A 245 -12.828 7.100 2.036 1.00 0.00 O ATOM 0 H GLY A 245 -10.434 4.829 4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.683 5.351 4.100 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.435 6.964 4.738 1.00 0.00 H new ATOM 648 N ASP A 246 -10.601 6.737 2.185 1.00 0.00 N ATOM 649 CA ASP A 246 -10.338 7.162 0.812 1.00 0.00 C ATOM 650 C ASP A 246 -10.681 6.029 -0.141 1.00 0.00 C ATOM 651 O ASP A 246 -10.804 4.871 0.283 1.00 0.00 O ATOM 652 CB ASP A 246 -8.872 7.608 0.638 1.00 0.00 C ATOM 653 CG ASP A 246 -8.651 8.341 -0.689 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.627 8.682 -1.337 1.00 0.00 O ATOM 655 OD2 ASP A 246 -7.505 8.582 -1.024 1.00 0.00 O ATOM 0 H ASP A 246 -9.772 6.453 2.707 1.00 0.00 H new ATOM 0 HA ASP A 246 -10.966 8.023 0.582 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.591 8.261 1.464 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.219 6.736 0.684 1.00 0.00 H new ATOM 660 N PHE A 247 -10.899 6.365 -1.396 1.00 0.00 N ATOM 661 CA PHE A 247 -11.309 5.386 -2.398 1.00 0.00 C ATOM 662 C PHE A 247 -10.189 5.146 -3.387 1.00 0.00 C ATOM 663 O PHE A 247 -9.638 6.098 -3.946 1.00 0.00 O ATOM 664 CB PHE A 247 -12.551 5.889 -3.144 1.00 0.00 C ATOM 665 CG PHE A 247 -13.743 5.867 -2.216 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.033 6.985 -1.423 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.556 4.730 -2.144 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.134 6.967 -0.562 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.658 4.710 -1.282 1.00 0.00 C ATOM 670 CZ PHE A 247 -15.947 5.830 -0.491 1.00 0.00 C ATOM 0 H PHE A 247 -10.800 7.315 -1.754 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.544 4.449 -1.892 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.382 6.901 -3.511 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.744 5.262 -4.015 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.405 7.862 -1.477 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.333 3.867 -2.754 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.357 7.830 0.048 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.285 3.832 -1.226 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.798 5.816 0.174 1.00 0.00 H new ATOM 680 N VAL A 248 -9.859 3.881 -3.631 1.00 0.00 N ATOM 681 CA VAL A 248 -8.776 3.559 -4.557 1.00 0.00 C ATOM 682 C VAL A 248 -9.220 2.556 -5.604 1.00 0.00 C ATOM 683 O VAL A 248 -10.151 1.787 -5.380 1.00 0.00 O ATOM 684 CB VAL A 248 -7.543 3.004 -3.806 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.283 3.808 -2.524 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.753 1.519 -3.459 1.00 0.00 C ATOM 0 H VAL A 248 -10.317 3.073 -3.209 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.501 4.488 -5.055 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.675 3.097 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.412 3.402 -2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.100 4.852 -2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.153 3.742 -1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.877 1.141 -2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.633 1.415 -2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -7.898 0.948 -4.376 1.00 0.00 H new ATOM 696 N SER A 249 -8.459 2.496 -6.680 1.00 0.00 N ATOM 697 CA SER A 249 -8.620 1.509 -7.721 1.00 0.00 C ATOM 698 C SER A 249 -7.265 0.867 -7.999 1.00 0.00 C ATOM 699 O SER A 249 -6.219 1.464 -7.724 1.00 0.00 O ATOM 700 CB SER A 249 -9.164 2.154 -8.997 1.00 0.00 C ATOM 701 OG SER A 249 -10.430 2.758 -8.727 1.00 0.00 O ATOM 0 H SER A 249 -7.695 3.149 -6.855 1.00 0.00 H new ATOM 0 HA SER A 249 -9.333 0.752 -7.394 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.463 2.904 -9.365 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.268 1.403 -9.780 1.00 0.00 H new ATOM 0 HG SER A 249 -10.776 3.172 -9.545 1.00 0.00 H new ATOM 707 N PHE A 250 -7.288 -0.356 -8.472 1.00 0.00 N ATOM 708 CA PHE A 250 -6.087 -1.122 -8.734 1.00 0.00 C ATOM 709 C PHE A 250 -5.835 -1.187 -10.214 1.00 0.00 C ATOM 710 O PHE A 250 -6.776 -1.319 -11.002 1.00 0.00 O ATOM 711 CB PHE A 250 -6.291 -2.537 -8.240 1.00 0.00 C ATOM 712 CG PHE A 250 -6.292 -2.584 -6.731 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.458 -2.274 -6.023 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.128 -2.946 -6.039 1.00 0.00 C ATOM 715 CE1 PHE A 250 -7.463 -2.327 -4.628 1.00 0.00 C ATOM 716 CE2 PHE A 250 -5.136 -3.002 -4.641 1.00 0.00 C ATOM 717 CZ PHE A 250 -6.303 -2.692 -3.937 1.00 0.00 C ATOM 0 H PHE A 250 -8.150 -0.856 -8.689 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.246 -0.647 -8.230 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.235 -2.927 -8.621 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.501 -3.180 -8.628 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.355 -1.994 -6.556 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.226 -3.181 -6.584 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -8.363 -2.086 -4.082 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -4.241 -3.285 -4.106 1.00 0.00 H new ATOM 0 HZ PHE A 250 -6.309 -2.734 -2.858 1.00 0.00 H new ATOM 727 N SER A 251 -4.586 -1.180 -10.589 1.00 0.00 N ATOM 728 CA SER A 251 -4.213 -1.342 -11.971 1.00 0.00 C ATOM 729 C SER A 251 -3.111 -2.375 -12.078 1.00 0.00 C ATOM 730 O SER A 251 -2.292 -2.506 -11.178 1.00 0.00 O ATOM 731 CB SER A 251 -3.743 -0.008 -12.550 1.00 0.00 C ATOM 732 OG SER A 251 -4.650 1.031 -12.152 1.00 0.00 O ATOM 0 H SER A 251 -3.799 -1.063 -9.950 1.00 0.00 H new ATOM 0 HA SER A 251 -5.079 -1.680 -12.540 1.00 0.00 H new ATOM 0 HB2 SER A 251 -2.736 0.219 -12.199 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.696 -0.068 -13.637 1.00 0.00 H new ATOM 0 HG SER A 251 -4.349 1.887 -12.521 1.00 0.00 H new ATOM 738 N GLU A 252 -3.052 -3.049 -13.197 1.00 0.00 N ATOM 739 CA GLU A 252 -1.983 -3.994 -13.479 1.00 0.00 C ATOM 740 C GLU A 252 -1.710 -4.956 -12.311 1.00 0.00 C ATOM 741 O GLU A 252 -0.562 -5.390 -12.101 1.00 0.00 O ATOM 742 CB GLU A 252 -0.709 -3.241 -13.884 1.00 0.00 C ATOM 743 CG GLU A 252 -1.097 -2.021 -14.735 1.00 0.00 C ATOM 744 CD GLU A 252 -2.073 -2.430 -15.821 1.00 0.00 C ATOM 745 OE1 GLU A 252 -1.708 -3.237 -16.646 1.00 0.00 O ATOM 746 OE2 GLU A 252 -3.174 -1.926 -15.815 1.00 0.00 O ATOM 0 H GLU A 252 -3.741 -2.964 -13.945 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.312 -4.616 -14.312 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.162 -2.922 -12.997 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.047 -3.898 -14.448 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.545 -1.255 -14.102 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.205 -1.583 -15.183 1.00 0.00 H new ATOM 753 N VAL A 253 -2.770 -5.384 -11.645 1.00 0.00 N ATOM 754 CA VAL A 253 -2.660 -6.419 -10.626 1.00 0.00 C ATOM 755 C VAL A 253 -2.724 -7.786 -11.289 1.00 0.00 C ATOM 756 O VAL A 253 -3.621 -8.051 -12.085 1.00 0.00 O ATOM 757 CB VAL A 253 -3.796 -6.292 -9.584 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.907 -7.593 -8.783 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.483 -5.167 -8.600 1.00 0.00 C ATOM 0 H VAL A 253 -3.716 -5.032 -11.790 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.707 -6.300 -10.110 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.726 -6.083 -10.113 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.708 -7.501 -8.049 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -4.127 -8.419 -9.459 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.965 -7.786 -8.270 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.289 -5.086 -7.871 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.548 -5.385 -8.084 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.388 -4.226 -9.142 1.00 0.00 H new ATOM 769 N GLN A 254 -1.809 -8.667 -10.930 1.00 0.00 N ATOM 770 CA GLN A 254 -1.836 -10.020 -11.457 1.00 0.00 C ATOM 771 C GLN A 254 -2.525 -10.953 -10.474 1.00 0.00 C ATOM 772 O GLN A 254 -2.455 -10.749 -9.256 1.00 0.00 O ATOM 773 CB GLN A 254 -0.419 -10.511 -11.783 1.00 0.00 C ATOM 774 CG GLN A 254 0.154 -9.673 -12.933 1.00 0.00 C ATOM 775 CD GLN A 254 -0.680 -9.893 -14.191 1.00 0.00 C ATOM 776 OE1 GLN A 254 -0.857 -11.030 -14.618 1.00 0.00 O ATOM 777 NE2 GLN A 254 -1.213 -8.886 -14.797 1.00 0.00 N ATOM 0 H GLN A 254 -1.045 -8.474 -10.282 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.406 -10.018 -12.386 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.219 -10.427 -10.903 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.441 -11.565 -12.061 1.00 0.00 H new ATOM 0 HG2 GLN A 254 0.152 -8.617 -12.663 1.00 0.00 H new ATOM 0 HG3 GLN A 254 1.191 -9.952 -13.118 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -1.066 -7.941 -14.442 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -1.781 -9.035 -15.631 1.00 0.00 H new ATOM 786 N GLY A 255 -3.243 -11.930 -10.995 1.00 0.00 N ATOM 787 CA GLY A 255 -3.997 -12.850 -10.160 1.00 0.00 C ATOM 788 C GLY A 255 -5.311 -12.225 -9.747 1.00 0.00 C ATOM 789 O GLY A 255 -6.380 -12.615 -10.229 1.00 0.00 O ATOM 0 H GLY A 255 -3.321 -12.109 -11.996 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.182 -13.777 -10.703 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.415 -13.109 -9.275 1.00 0.00 H new ATOM 793 N MET A 256 -5.229 -11.190 -8.926 1.00 0.00 N ATOM 794 CA MET A 256 -6.415 -10.455 -8.523 1.00 0.00 C ATOM 795 C MET A 256 -6.850 -9.505 -9.618 1.00 0.00 C ATOM 796 O MET A 256 -6.869 -8.287 -9.442 1.00 0.00 O ATOM 797 CB MET A 256 -6.197 -9.710 -7.196 1.00 0.00 C ATOM 798 CG MET A 256 -6.360 -10.667 -6.029 1.00 0.00 C ATOM 799 SD MET A 256 -6.133 -9.762 -4.483 1.00 0.00 S ATOM 800 CE MET A 256 -6.019 -11.200 -3.398 1.00 0.00 C ATOM 0 H MET A 256 -4.357 -10.842 -8.528 1.00 0.00 H new ATOM 0 HA MET A 256 -7.215 -11.177 -8.359 1.00 0.00 H new ATOM 0 HB2 MET A 256 -5.201 -9.268 -7.177 1.00 0.00 H new ATOM 0 HB3 MET A 256 -6.911 -8.891 -7.108 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.349 -11.125 -6.054 1.00 0.00 H new ATOM 0 HG3 MET A 256 -5.632 -11.475 -6.101 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.339 -10.981 -2.575 1.00 0.00 H new ATOM 0 HE2 MET A 256 -7.006 -11.435 -3.001 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.643 -12.053 -3.963 1.00 0.00 H new ATOM 810 N ILE A 257 -7.262 -10.078 -10.728 1.00 0.00 N ATOM 811 CA ILE A 257 -7.722 -9.293 -11.867 1.00 0.00 C ATOM 812 C ILE A 257 -9.001 -8.569 -11.501 1.00 0.00 C ATOM 813 O ILE A 257 -9.311 -7.495 -12.036 1.00 0.00 O ATOM 814 CB ILE A 257 -7.972 -10.201 -13.082 1.00 0.00 C ATOM 815 CG1 ILE A 257 -9.064 -11.241 -12.759 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.681 -10.930 -13.460 1.00 0.00 C ATOM 817 CD1 ILE A 257 -9.443 -11.994 -14.030 1.00 0.00 C ATOM 0 H ILE A 257 -7.290 -11.087 -10.872 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.951 -8.567 -12.126 1.00 0.00 H new ATOM 0 HB ILE A 257 -8.302 -9.581 -13.915 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.704 -11.940 -12.004 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.941 -10.746 -12.342 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.865 -11.572 -14.322 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.911 -10.200 -13.709 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -6.347 -11.538 -12.619 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -10.215 -12.729 -13.801 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.821 -11.290 -14.771 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -8.564 -12.502 -14.427 1.00 0.00 H new ATOM 829 N GLN A 258 -9.695 -9.117 -10.519 1.00 0.00 N ATOM 830 CA GLN A 258 -10.917 -8.518 -10.043 1.00 0.00 C ATOM 831 C GLN A 258 -10.646 -7.079 -9.663 1.00 0.00 C ATOM 832 O GLN A 258 -11.416 -6.185 -9.991 1.00 0.00 O ATOM 833 CB GLN A 258 -11.438 -9.284 -8.820 1.00 0.00 C ATOM 834 CG GLN A 258 -12.610 -10.181 -9.220 1.00 0.00 C ATOM 835 CD GLN A 258 -12.115 -11.349 -10.070 1.00 0.00 C ATOM 836 OE1 GLN A 258 -12.095 -11.262 -11.294 1.00 0.00 O ATOM 837 NE2 GLN A 258 -11.709 -12.431 -9.495 1.00 0.00 N ATOM 0 H GLN A 258 -9.428 -9.977 -10.039 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.670 -8.558 -10.830 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -10.638 -9.888 -8.392 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.755 -8.581 -8.049 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.110 -10.558 -8.328 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.346 -9.602 -9.778 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -11.725 -12.505 -8.478 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -11.372 -13.212 -10.058 1.00 0.00 H new ATOM 846 N LEU A 259 -9.506 -6.859 -9.026 1.00 0.00 N ATOM 847 CA LEU A 259 -9.095 -5.525 -8.637 1.00 0.00 C ATOM 848 C LEU A 259 -8.891 -4.646 -9.859 1.00 0.00 C ATOM 849 O LEU A 259 -9.329 -3.497 -9.885 1.00 0.00 O ATOM 850 CB LEU A 259 -7.799 -5.583 -7.818 1.00 0.00 C ATOM 851 CG LEU A 259 -8.066 -6.204 -6.444 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.733 -6.453 -5.737 1.00 0.00 C ATOM 853 CD2 LEU A 259 -8.902 -5.230 -5.601 1.00 0.00 C ATOM 0 H LEU A 259 -8.848 -7.594 -8.768 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.886 -5.093 -8.024 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.050 -6.170 -8.350 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.391 -4.579 -7.698 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.604 -7.144 -6.566 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.917 -6.895 -4.758 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.126 -7.134 -6.334 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.204 -5.508 -5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.094 -5.669 -4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.357 -4.294 -5.479 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.849 -5.035 -6.103 1.00 0.00 H new ATOM 865 N ASN A 260 -8.278 -5.205 -10.888 1.00 0.00 N ATOM 866 CA ASN A 260 -7.988 -4.440 -12.097 1.00 0.00 C ATOM 867 C ASN A 260 -9.274 -3.916 -12.687 1.00 0.00 C ATOM 868 O ASN A 260 -9.335 -2.774 -13.155 1.00 0.00 O ATOM 869 CB ASN A 260 -7.293 -5.328 -13.143 1.00 0.00 C ATOM 870 CG ASN A 260 -5.836 -5.585 -12.775 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.229 -4.820 -12.018 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.238 -6.628 -13.257 1.00 0.00 N ATOM 0 H ASN A 260 -7.972 -6.178 -10.915 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.331 -3.612 -11.830 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.822 -6.278 -13.225 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.344 -4.849 -14.121 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.266 -6.818 -13.012 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.739 -7.260 -13.882 1.00 0.00 H new ATOM 879 N GLY A 261 -10.299 -4.751 -12.678 1.00 0.00 N ATOM 880 CA GLY A 261 -11.593 -4.368 -13.232 1.00 0.00 C ATOM 881 C GLY A 261 -12.601 -4.003 -12.147 1.00 0.00 C ATOM 882 O GLY A 261 -13.798 -3.896 -12.424 1.00 0.00 O ATOM 0 H GLY A 261 -10.264 -5.696 -12.295 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.462 -3.519 -13.903 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -11.987 -5.190 -13.830 1.00 0.00 H new ATOM 886 N CYS A 262 -12.143 -3.857 -10.907 1.00 0.00 N ATOM 887 CA CYS A 262 -13.063 -3.561 -9.804 1.00 0.00 C ATOM 888 C CYS A 262 -13.267 -2.066 -9.637 1.00 0.00 C ATOM 889 O CYS A 262 -12.308 -1.296 -9.673 1.00 0.00 O ATOM 890 CB CYS A 262 -12.556 -4.157 -8.483 1.00 0.00 C ATOM 891 SG CYS A 262 -13.525 -3.497 -7.107 1.00 0.00 S ATOM 0 H CYS A 262 -11.162 -3.936 -10.640 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.019 -4.019 -10.057 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.636 -5.244 -8.509 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -11.501 -3.918 -8.346 1.00 0.00 H new ATOM 0 HG CYS A 262 -13.441 -2.200 -7.100 1.00 0.00 H new ATOM 897 N GLN A 263 -14.497 -1.668 -9.362 1.00 0.00 N ATOM 898 CA GLN A 263 -14.789 -0.276 -9.036 1.00 0.00 C ATOM 899 C GLN A 263 -13.919 0.129 -7.841 1.00 0.00 C ATOM 900 O GLN A 263 -13.457 -0.742 -7.099 1.00 0.00 O ATOM 901 CB GLN A 263 -16.280 -0.138 -8.679 1.00 0.00 C ATOM 902 CG GLN A 263 -17.136 -0.727 -9.812 1.00 0.00 C ATOM 903 CD GLN A 263 -17.517 -2.165 -9.489 1.00 0.00 C ATOM 904 OE1 GLN A 263 -16.639 -2.994 -9.197 1.00 0.00 O ATOM 905 NE2 GLN A 263 -18.765 -2.519 -9.510 1.00 0.00 N ATOM 0 H GLN A 263 -15.310 -2.284 -9.357 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.572 0.371 -9.886 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.490 -0.656 -7.743 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.533 0.911 -8.526 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -18.035 -0.126 -9.948 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -16.584 -0.691 -10.751 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -19.485 -1.837 -9.750 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -19.027 -3.479 -9.287 1.00 0.00 H new ATOM 914 N PRO A 264 -13.676 1.397 -7.625 1.00 0.00 N ATOM 915 CA PRO A 264 -12.811 1.844 -6.491 1.00 0.00 C ATOM 916 C PRO A 264 -13.396 1.439 -5.141 1.00 0.00 C ATOM 917 O PRO A 264 -14.614 1.308 -5.000 1.00 0.00 O ATOM 918 CB PRO A 264 -12.756 3.370 -6.649 1.00 0.00 C ATOM 919 CG PRO A 264 -13.979 3.711 -7.439 1.00 0.00 C ATOM 920 CD PRO A 264 -14.181 2.543 -8.407 1.00 0.00 C ATOM 0 HA PRO A 264 -11.822 1.386 -6.516 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -12.758 3.869 -5.680 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.849 3.683 -7.167 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -14.844 3.835 -6.788 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -13.849 4.649 -7.978 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.229 2.418 -8.681 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.623 2.681 -9.333 1.00 0.00 H new ATOM 928 N MET A 265 -12.528 1.147 -4.185 1.00 0.00 N ATOM 929 CA MET A 265 -12.962 0.672 -2.871 1.00 0.00 C ATOM 930 C MET A 265 -12.513 1.621 -1.778 1.00 0.00 C ATOM 931 O MET A 265 -11.453 2.243 -1.889 1.00 0.00 O ATOM 932 CB MET A 265 -12.408 -0.739 -2.579 1.00 0.00 C ATOM 933 CG MET A 265 -10.919 -0.823 -2.958 1.00 0.00 C ATOM 934 SD MET A 265 -10.726 -0.801 -4.760 1.00 0.00 S ATOM 935 CE MET A 265 -11.285 -2.489 -5.088 1.00 0.00 C ATOM 0 H MET A 265 -11.517 1.229 -4.290 1.00 0.00 H new ATOM 0 HA MET A 265 -14.051 0.630 -2.885 1.00 0.00 H new ATOM 0 HB2 MET A 265 -12.534 -0.974 -1.522 1.00 0.00 H new ATOM 0 HB3 MET A 265 -12.975 -1.482 -3.140 1.00 0.00 H new ATOM 0 HG2 MET A 265 -10.377 0.014 -2.517 1.00 0.00 H new ATOM 0 HG3 MET A 265 -10.484 -1.735 -2.550 1.00 0.00 H new ATOM 0 HE1 MET A 265 -11.062 -2.752 -6.122 1.00 0.00 H new ATOM 0 HE2 MET A 265 -10.770 -3.179 -4.419 1.00 0.00 H new ATOM 0 HE3 MET A 265 -12.360 -2.555 -4.921 1.00 0.00 H new ATOM 945 N GLU A 266 -13.273 1.648 -0.687 1.00 0.00 N ATOM 946 CA GLU A 266 -12.914 2.423 0.492 1.00 0.00 C ATOM 947 C GLU A 266 -11.820 1.672 1.231 1.00 0.00 C ATOM 948 O GLU A 266 -11.860 0.437 1.303 1.00 0.00 O ATOM 949 CB GLU A 266 -14.136 2.567 1.410 1.00 0.00 C ATOM 950 CG GLU A 266 -13.801 3.502 2.581 1.00 0.00 C ATOM 951 CD GLU A 266 -14.961 3.589 3.549 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.819 2.741 3.500 1.00 0.00 O ATOM 953 OE2 GLU A 266 -14.978 4.507 4.327 1.00 0.00 O ATOM 0 H GLU A 266 -14.150 1.135 -0.597 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.571 3.416 0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -14.981 2.963 0.847 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.436 1.589 1.788 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.915 3.138 3.101 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.563 4.496 2.202 1.00 0.00 H new ATOM 960 N ILE A 267 -10.807 2.378 1.700 1.00 0.00 N ATOM 961 CA ILE A 267 -9.670 1.703 2.322 1.00 0.00 C ATOM 962 C ILE A 267 -9.305 2.281 3.689 1.00 0.00 C ATOM 963 O ILE A 267 -9.640 3.428 4.008 1.00 0.00 O ATOM 964 CB ILE A 267 -8.469 1.729 1.372 1.00 0.00 C ATOM 965 CG1 ILE A 267 -7.958 3.174 1.200 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.926 1.200 0.004 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.102 3.581 2.402 1.00 0.00 C ATOM 0 H ILE A 267 -10.742 3.395 1.667 1.00 0.00 H new ATOM 0 HA ILE A 267 -9.965 0.670 2.505 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.667 1.114 1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.372 3.253 0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.802 3.856 1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.085 1.210 -0.689 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.295 0.180 0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.723 1.834 -0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.748 4.603 2.267 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.700 3.521 3.311 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.248 2.909 2.484 1.00 0.00 H new ATOM 979 N LYS A 268 -8.600 1.480 4.487 1.00 0.00 N ATOM 980 CA LYS A 268 -8.149 1.894 5.814 1.00 0.00 C ATOM 981 C LYS A 268 -6.625 1.747 5.902 1.00 0.00 C ATOM 982 O LYS A 268 -6.103 0.631 5.816 1.00 0.00 O ATOM 983 CB LYS A 268 -8.806 0.996 6.874 1.00 0.00 C ATOM 984 CG LYS A 268 -10.339 1.123 6.793 1.00 0.00 C ATOM 985 CD LYS A 268 -10.990 0.181 7.819 1.00 0.00 C ATOM 986 CE LYS A 268 -12.514 0.150 7.614 1.00 0.00 C ATOM 987 NZ LYS A 268 -13.070 1.525 7.712 1.00 0.00 N ATOM 0 H LYS A 268 -8.327 0.531 4.233 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.427 2.934 5.988 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.510 -0.041 6.718 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.461 1.280 7.868 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.639 2.153 6.988 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.682 0.876 5.788 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.580 -0.824 7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.758 0.515 8.830 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -12.749 -0.277 6.639 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.977 -0.492 8.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -14.106 1.476 7.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.679 1.999 8.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.815 2.064 6.860 1.00 0.00 H new ATOM 1001 N VAL A 269 -5.911 2.855 6.055 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.449 2.812 6.130 1.00 0.00 C ATOM 1003 C VAL A 269 -3.966 2.365 7.520 1.00 0.00 C ATOM 1004 O VAL A 269 -3.940 3.152 8.470 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.835 4.173 5.724 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.066 4.413 4.229 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.489 5.320 6.512 1.00 0.00 C ATOM 0 H VAL A 269 -6.313 3.790 6.130 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.102 2.065 5.417 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.768 4.148 5.945 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.633 5.372 3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.593 3.616 3.655 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.136 4.422 4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -4.043 6.268 6.212 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.559 5.340 6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.329 5.166 7.579 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.599 1.093 7.621 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.097 0.508 8.858 1.00 0.00 C ATOM 1019 C LEU A 270 -1.765 1.121 9.231 1.00 0.00 C ATOM 1020 O LEU A 270 -1.467 1.330 10.408 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.930 -1.006 8.693 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.301 -1.675 8.535 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.112 -3.147 8.167 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.088 -1.575 9.847 1.00 0.00 C ATOM 0 H LEU A 270 -3.642 0.435 6.843 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.817 0.711 9.651 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.311 -1.218 7.821 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.413 -1.419 9.559 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.855 -1.168 7.745 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.087 -3.622 8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.563 -3.220 7.228 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.552 -3.650 8.955 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.060 -2.053 9.725 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.535 -2.075 10.642 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.229 -0.526 10.108 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.938 1.321 8.229 1.00 0.00 N ATOM 1037 CA GLY A 271 0.398 1.845 8.424 1.00 0.00 C ATOM 1038 C GLY A 271 0.774 2.730 7.258 1.00 0.00 C ATOM 1039 O GLY A 271 -0.010 2.891 6.319 1.00 0.00 O ATOM 0 H GLY A 271 -1.171 1.125 7.256 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.444 2.413 9.353 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.111 1.025 8.515 1.00 0.00 H new ATOM 1043 N PRO A 272 1.947 3.297 7.273 1.00 0.00 N ATOM 1044 CA PRO A 272 2.389 4.209 6.188 1.00 0.00 C ATOM 1045 C PRO A 272 2.433 3.487 4.857 1.00 0.00 C ATOM 1046 O PRO A 272 2.187 4.080 3.810 1.00 0.00 O ATOM 1047 CB PRO A 272 3.800 4.639 6.625 1.00 0.00 C ATOM 1048 CG PRO A 272 4.245 3.568 7.568 1.00 0.00 C ATOM 1049 CD PRO A 272 2.984 3.133 8.310 1.00 0.00 C ATOM 0 HA PRO A 272 1.714 5.053 6.046 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.472 4.720 5.771 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.784 5.614 7.112 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.693 2.732 7.030 1.00 0.00 H new ATOM 0 HG3 PRO A 272 4.999 3.942 8.260 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.051 2.103 8.660 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.789 3.755 9.184 1.00 0.00 H new ATOM 1057 N TYR A 273 2.735 2.199 4.901 1.00 0.00 N ATOM 1058 CA TYR A 273 2.812 1.399 3.686 1.00 0.00 C ATOM 1059 C TYR A 273 1.850 0.229 3.713 1.00 0.00 C ATOM 1060 O TYR A 273 1.907 -0.642 2.847 1.00 0.00 O ATOM 1061 CB TYR A 273 4.248 0.931 3.448 1.00 0.00 C ATOM 1062 CG TYR A 273 5.113 2.158 3.320 1.00 0.00 C ATOM 1063 CD1 TYR A 273 5.100 2.897 2.137 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.909 2.573 4.396 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.877 4.048 2.021 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.691 3.723 4.280 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.675 4.463 3.094 1.00 0.00 C ATOM 1068 OH TYR A 273 7.443 5.603 2.983 1.00 0.00 O ATOM 0 H TYR A 273 2.930 1.686 5.760 1.00 0.00 H new ATOM 0 HA TYR A 273 2.511 2.033 2.852 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.589 0.307 4.274 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.308 0.324 2.544 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.486 2.576 1.309 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.917 2.004 5.314 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.864 4.619 1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.309 4.041 5.107 1.00 0.00 H new ATOM 0 HH TYR A 273 7.935 5.749 3.818 1.00 0.00 H new ATOM 1078 N THR A 274 0.980 0.197 4.707 1.00 0.00 N ATOM 1079 CA THR A 274 0.021 -0.885 4.834 1.00 0.00 C ATOM 1080 C THR A 274 -1.409 -0.347 4.879 1.00 0.00 C ATOM 1081 O THR A 274 -1.756 0.467 5.750 1.00 0.00 O ATOM 1082 CB THR A 274 0.332 -1.706 6.090 1.00 0.00 C ATOM 1083 OG1 THR A 274 1.271 -0.987 6.895 1.00 0.00 O ATOM 1084 CG2 THR A 274 0.931 -3.061 5.693 1.00 0.00 C ATOM 0 H THR A 274 0.918 0.907 5.437 1.00 0.00 H new ATOM 0 HA THR A 274 0.104 -1.530 3.959 1.00 0.00 H new ATOM 0 HB THR A 274 -0.587 -1.875 6.652 1.00 0.00 H new ATOM 0 HG1 THR A 274 1.474 -1.505 7.702 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.150 -3.639 6.591 1.00 0.00 H new ATOM 0 HG22 THR A 274 0.218 -3.607 5.074 1.00 0.00 H new ATOM 0 HG23 THR A 274 1.851 -2.901 5.131 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.260 -0.859 4.003 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.648 -0.447 3.992 1.00 0.00 C ATOM 1094 C PHE A 275 -4.576 -1.622 3.924 1.00 0.00 C ATOM 1095 O PHE A 275 -4.138 -2.751 3.677 1.00 0.00 O ATOM 1096 CB PHE A 275 -3.921 0.644 2.922 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.532 0.128 1.612 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.378 -1.201 1.169 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.258 1.025 0.835 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -4.969 -1.602 -0.050 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.830 0.629 -0.360 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.693 -0.680 -0.806 1.00 0.00 C ATOM 0 H PHE A 275 -2.014 -1.554 3.298 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.863 0.033 4.947 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.591 1.391 3.349 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -2.983 1.150 2.693 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -3.812 -1.908 1.757 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.377 2.045 1.170 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -4.861 -2.619 -0.396 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.387 1.342 -0.950 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.147 -0.983 -1.738 1.00 0.00 H new ATOM 1112 N SER A 276 -5.814 -1.400 4.291 1.00 0.00 N ATOM 1113 CA SER A 276 -6.751 -2.478 4.395 1.00 0.00 C ATOM 1114 C SER A 276 -8.073 -2.159 3.737 1.00 0.00 C ATOM 1115 O SER A 276 -8.391 -0.992 3.465 1.00 0.00 O ATOM 1116 CB SER A 276 -6.918 -2.933 5.844 1.00 0.00 C ATOM 1117 OG SER A 276 -7.054 -1.793 6.707 1.00 0.00 O ATOM 0 H SER A 276 -6.191 -0.481 4.522 1.00 0.00 H new ATOM 0 HA SER A 276 -6.335 -3.318 3.840 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.796 -3.573 5.933 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.057 -3.528 6.148 1.00 0.00 H new ATOM 0 HG SER A 276 -6.704 -0.997 6.255 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.738 -3.215 3.338 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.926 -3.163 2.525 1.00 0.00 C ATOM 1125 C ILE A 277 -10.918 -4.221 3.001 1.00 0.00 C ATOM 1126 O ILE A 277 -10.749 -4.788 4.090 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.509 -3.430 1.076 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.745 -4.761 1.031 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.575 -2.302 0.596 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -8.491 -5.159 -0.406 1.00 0.00 C ATOM 0 H ILE A 277 -8.457 -4.166 3.579 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.408 -2.188 2.601 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.389 -3.472 0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.799 -4.666 1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.319 -5.537 1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.277 -2.490 -0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.098 -1.347 0.654 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.689 -2.269 1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.949 -6.104 -0.431 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -9.442 -5.273 -0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.899 -4.387 -0.898 1.00 0.00 H new ATOM 1142 N CYS A 278 -11.932 -4.500 2.190 1.00 0.00 N ATOM 1143 CA CYS A 278 -12.919 -5.506 2.529 1.00 0.00 C ATOM 1144 C CYS A 278 -12.313 -6.913 2.473 1.00 0.00 C ATOM 1145 O CYS A 278 -11.455 -7.255 3.285 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.148 -5.392 1.615 1.00 0.00 C ATOM 1147 SG CYS A 278 -13.631 -5.429 -0.122 1.00 0.00 S ATOM 0 H CYS A 278 -12.088 -4.040 1.293 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.246 -5.329 3.554 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.838 -6.211 1.815 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.683 -4.466 1.825 1.00 0.00 H new ATOM 0 HG CYS A 278 -14.062 -6.521 -0.680 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.728 -7.708 1.494 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.231 -9.066 1.345 1.00 0.00 C ATOM 1155 C ASP A 279 -11.502 -9.230 0.036 1.00 0.00 C ATOM 1156 O ASP A 279 -12.095 -9.140 -1.034 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.369 -10.092 1.449 1.00 0.00 C ATOM 1158 CG ASP A 279 -12.822 -11.511 1.600 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.629 -11.705 1.467 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.613 -12.392 1.867 1.00 0.00 O ATOM 0 H ASP A 279 -13.411 -7.431 0.789 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.531 -9.250 2.160 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -14.003 -9.851 2.303 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.997 -10.034 0.560 1.00 0.00 H new ATOM 1165 N THR A 280 -10.262 -9.580 0.130 1.00 0.00 N ATOM 1166 CA THR A 280 -9.450 -9.877 -1.007 1.00 0.00 C ATOM 1167 C THR A 280 -9.996 -11.110 -1.717 1.00 0.00 C ATOM 1168 O THR A 280 -9.970 -11.209 -2.953 1.00 0.00 O ATOM 1169 CB THR A 280 -8.043 -10.104 -0.503 1.00 0.00 C ATOM 1170 OG1 THR A 280 -8.113 -10.920 0.663 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.398 -8.761 -0.159 1.00 0.00 C ATOM 0 H THR A 280 -9.772 -9.670 1.020 1.00 0.00 H new ATOM 0 HA THR A 280 -9.454 -9.060 -1.729 1.00 0.00 H new ATOM 0 HB THR A 280 -7.442 -10.595 -1.268 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.161 -10.350 1.459 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.384 -8.927 0.204 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.366 -8.134 -1.050 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.983 -8.264 0.614 1.00 0.00 H new ATOM 1179 N SER A 281 -10.619 -11.974 -0.936 1.00 0.00 N ATOM 1180 CA SER A 281 -11.301 -13.143 -1.461 1.00 0.00 C ATOM 1181 C SER A 281 -12.483 -12.705 -2.317 1.00 0.00 C ATOM 1182 O SER A 281 -13.024 -13.485 -3.105 1.00 0.00 O ATOM 1183 CB SER A 281 -11.764 -14.045 -0.323 1.00 0.00 C ATOM 1184 OG SER A 281 -10.819 -13.957 0.752 1.00 0.00 O ATOM 0 H SER A 281 -10.666 -11.885 0.079 1.00 0.00 H new ATOM 0 HA SER A 281 -10.609 -13.712 -2.082 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.754 -13.743 0.019 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.847 -15.075 -0.669 1.00 0.00 H new ATOM 0 HG SER A 281 -11.133 -13.303 1.411 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.814 -11.419 -2.231 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.862 -10.857 -3.063 1.00 0.00 C ATOM 1192 C ASN A 282 -13.255 -10.450 -4.381 1.00 0.00 C ATOM 1193 O ASN A 282 -13.964 -10.234 -5.366 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.485 -9.628 -2.389 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.882 -9.378 -2.933 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -16.055 -8.617 -3.896 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.898 -9.968 -2.380 1.00 0.00 N ATOM 0 H ASN A 282 -12.372 -10.754 -1.596 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.644 -11.601 -3.213 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.529 -9.780 -1.311 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -13.858 -8.753 -2.562 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.839 -9.805 -2.738 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -16.755 -10.594 -1.588 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.929 -10.509 -4.443 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.230 -10.332 -5.692 1.00 0.00 C ATOM 1206 C PHE A 283 -10.855 -11.698 -6.238 1.00 0.00 C ATOM 1207 O PHE A 283 -11.509 -12.222 -7.126 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.934 -9.523 -5.519 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.106 -8.326 -4.617 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.299 -7.587 -4.589 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.035 -7.948 -3.821 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.396 -6.466 -3.740 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.124 -6.845 -2.992 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.299 -6.095 -2.940 1.00 0.00 C ATOM 0 H PHE A 283 -11.325 -10.678 -3.639 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.891 -9.790 -6.368 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.159 -10.171 -5.111 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.587 -9.188 -6.497 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.134 -7.874 -5.211 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.121 -8.522 -3.849 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.311 -5.893 -3.703 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.279 -6.563 -2.381 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.367 -5.235 -2.290 1.00 0.00 H new ATOM 1224 N SER A 284 -9.793 -12.265 -5.670 1.00 0.00 N ATOM 1225 CA SER A 284 -9.257 -13.568 -6.062 1.00 0.00 C ATOM 1226 C SER A 284 -7.886 -13.751 -5.402 1.00 0.00 C ATOM 1227 O SER A 284 -7.660 -13.245 -4.309 1.00 0.00 O ATOM 1228 CB SER A 284 -9.139 -13.670 -7.600 1.00 0.00 C ATOM 1229 OG SER A 284 -8.477 -14.878 -7.963 1.00 0.00 O ATOM 0 H SER A 284 -9.272 -11.825 -4.912 1.00 0.00 H new ATOM 0 HA SER A 284 -9.933 -14.357 -5.731 1.00 0.00 H new ATOM 0 HB2 SER A 284 -10.131 -13.641 -8.051 1.00 0.00 H new ATOM 0 HB3 SER A 284 -8.587 -12.814 -7.987 1.00 0.00 H new ATOM 0 HG SER A 284 -8.409 -14.933 -8.939 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.962 -14.399 -6.103 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.590 -14.579 -5.614 1.00 0.00 C ATOM 1237 C ASP A 285 -4.664 -13.542 -6.228 1.00 0.00 C ATOM 1238 O ASP A 285 -4.664 -13.352 -7.438 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.081 -15.971 -5.980 1.00 0.00 C ATOM 1240 CG ASP A 285 -5.877 -17.029 -5.258 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -5.948 -16.968 -4.050 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -6.422 -17.884 -5.919 1.00 0.00 O ATOM 0 H ASP A 285 -7.135 -14.813 -7.019 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.599 -14.461 -4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -5.157 -16.121 -7.057 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -4.026 -16.060 -5.720 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.863 -12.891 -5.400 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.911 -11.888 -5.863 1.00 0.00 C ATOM 1249 C TYR A 286 -1.641 -12.604 -6.315 1.00 0.00 C ATOM 1250 O TYR A 286 -1.060 -13.385 -5.554 1.00 0.00 O ATOM 1251 CB TYR A 286 -2.576 -10.942 -4.694 1.00 0.00 C ATOM 1252 CG TYR A 286 -2.080 -9.601 -5.196 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -3.005 -8.609 -5.523 1.00 0.00 C ATOM 1254 CD2 TYR A 286 -0.710 -9.340 -5.317 1.00 0.00 C ATOM 1255 CE1 TYR A 286 -2.569 -7.363 -5.966 1.00 0.00 C ATOM 1256 CE2 TYR A 286 -0.274 -8.089 -5.766 1.00 0.00 C ATOM 1257 CZ TYR A 286 -1.208 -7.100 -6.089 1.00 0.00 C ATOM 1258 OH TYR A 286 -0.791 -5.867 -6.521 1.00 0.00 O ATOM 0 H TYR A 286 -3.852 -13.040 -4.391 1.00 0.00 H new ATOM 0 HA TYR A 286 -3.331 -11.313 -6.689 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -3.462 -10.796 -4.076 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.816 -11.399 -4.060 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -4.063 -8.808 -5.432 1.00 0.00 H new ATOM 0 HD2 TYR A 286 0.010 -10.104 -5.064 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -3.290 -6.598 -6.215 1.00 0.00 H new ATOM 0 HE2 TYR A 286 0.783 -7.887 -5.863 1.00 0.00 H new ATOM 0 HH TYR A 286 0.181 -5.875 -6.643 1.00 0.00 H new ATOM 1268 N ILE A 287 -1.215 -12.356 -7.538 1.00 0.00 N ATOM 1269 CA ILE A 287 -0.015 -12.978 -8.056 1.00 0.00 C ATOM 1270 C ILE A 287 1.186 -12.074 -7.843 1.00 0.00 C ATOM 1271 O ILE A 287 2.177 -12.488 -7.250 1.00 0.00 O ATOM 1272 CB ILE A 287 -0.194 -13.344 -9.547 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.110 -14.576 -9.681 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.162 -13.652 -10.193 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -0.348 -15.852 -9.298 1.00 0.00 C ATOM 0 H ILE A 287 -1.683 -11.728 -8.191 1.00 0.00 H new ATOM 0 HA ILE A 287 0.165 -13.903 -7.509 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.646 -12.493 -10.056 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -1.983 -14.460 -9.039 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.475 -14.656 -10.705 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.015 -13.907 -11.242 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.807 -12.777 -10.119 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.629 -14.491 -9.677 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -1.008 -16.714 -9.398 1.00 0.00 H new ATOM 0 HD12 ILE A 287 0.511 -15.975 -9.958 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.005 -15.775 -8.266 1.00 0.00 H new ATOM 1287 N ARG A 288 1.083 -10.835 -8.315 1.00 0.00 N ATOM 1288 CA ARG A 288 2.166 -9.856 -8.191 1.00 0.00 C ATOM 1289 C ARG A 288 1.811 -8.561 -8.893 1.00 0.00 C ATOM 1290 O ARG A 288 0.726 -8.433 -9.487 1.00 0.00 O ATOM 1291 CB ARG A 288 3.472 -10.404 -8.787 1.00 0.00 C ATOM 1292 CG ARG A 288 4.366 -10.979 -7.685 1.00 0.00 C ATOM 1293 CD ARG A 288 5.699 -10.218 -7.645 1.00 0.00 C ATOM 1294 NE ARG A 288 6.327 -10.193 -8.970 1.00 0.00 N ATOM 1295 CZ ARG A 288 7.049 -11.210 -9.437 1.00 0.00 C ATOM 1296 NH1 ARG A 288 7.199 -12.286 -8.716 1.00 0.00 N ATOM 1297 NH2 ARG A 288 7.603 -11.125 -10.615 1.00 0.00 N ATOM 0 H ARG A 288 0.254 -10.480 -8.791 1.00 0.00 H new ATOM 0 HA ARG A 288 2.306 -9.663 -7.128 1.00 0.00 H new ATOM 0 HB2 ARG A 288 3.247 -11.178 -9.521 1.00 0.00 H new ATOM 0 HB3 ARG A 288 4.000 -9.609 -9.314 1.00 0.00 H new ATOM 0 HG2 ARG A 288 3.864 -10.902 -6.720 1.00 0.00 H new ATOM 0 HG3 ARG A 288 4.547 -12.038 -7.867 1.00 0.00 H new ATOM 0 HD2 ARG A 288 5.530 -9.198 -7.299 1.00 0.00 H new ATOM 0 HD3 ARG A 288 6.371 -10.691 -6.929 1.00 0.00 H new ATOM 0 HE ARG A 288 6.206 -9.366 -9.555 1.00 0.00 H new ATOM 0 HH11 ARG A 288 6.764 -12.348 -7.796 1.00 0.00 H new ATOM 0 HH12 ARG A 288 7.752 -13.066 -9.072 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.483 -10.281 -11.176 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.157 -11.902 -10.976 1.00 0.00 H new ATOM 1311 N GLY A 289 2.754 -7.627 -8.868 1.00 0.00 N ATOM 1312 CA GLY A 289 2.595 -6.350 -9.527 1.00 0.00 C ATOM 1313 C GLY A 289 1.486 -5.573 -8.881 1.00 0.00 C ATOM 1314 O GLY A 289 1.296 -5.643 -7.663 1.00 0.00 O ATOM 0 H GLY A 289 3.647 -7.740 -8.389 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.526 -5.785 -9.472 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.376 -6.502 -10.584 1.00 0.00 H new ATOM 1318 N GLY A 290 0.706 -4.894 -9.688 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.411 -4.153 -9.179 1.00 0.00 C ATOM 1320 C GLY A 290 -0.009 -2.751 -8.778 1.00 0.00 C ATOM 1321 O GLY A 290 0.885 -2.555 -7.945 1.00 0.00 O ATOM 0 H GLY A 290 0.829 -4.843 -10.699 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.193 -4.106 -9.936 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.832 -4.672 -8.318 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.715 -1.796 -9.314 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.558 -0.412 -8.983 1.00 0.00 C ATOM 1327 C ILE A 291 -1.900 0.059 -8.455 1.00 0.00 C ATOM 1328 O ILE A 291 -2.941 -0.289 -9.022 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.172 0.382 -10.242 1.00 0.00 C ATOM 1330 CG1 ILE A 291 1.136 -0.172 -10.815 1.00 0.00 C ATOM 1331 CG2 ILE A 291 0.039 1.858 -9.884 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.396 0.449 -12.188 1.00 0.00 C ATOM 0 H ILE A 291 -1.437 -1.967 -10.014 1.00 0.00 H new ATOM 0 HA ILE A 291 0.227 -0.264 -8.241 1.00 0.00 H new ATOM 0 HB ILE A 291 -0.973 0.291 -10.976 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.963 0.050 -10.141 1.00 0.00 H new ATOM 0 HG13 ILE A 291 1.077 -1.257 -10.900 1.00 0.00 H new ATOM 0 HG21 ILE A 291 0.312 2.414 -10.781 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.882 2.267 -9.470 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.837 1.943 -9.147 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.327 0.055 -12.595 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.573 0.204 -12.860 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.473 1.532 -12.089 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.896 0.727 -7.326 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.139 1.142 -6.703 1.00 0.00 C ATOM 1346 C VAL A 292 -3.194 2.654 -6.628 1.00 0.00 C ATOM 1347 O VAL A 292 -2.197 3.304 -6.280 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.286 0.507 -5.299 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -2.040 0.783 -4.442 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.530 1.060 -4.591 1.00 0.00 C ATOM 0 H VAL A 292 -1.053 0.996 -6.819 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.975 0.794 -7.310 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.393 -0.570 -5.426 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.166 0.327 -3.460 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.162 0.359 -4.929 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.907 1.859 -4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.620 0.604 -3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.438 2.141 -4.484 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.417 0.828 -5.180 1.00 0.00 H new ATOM 1360 N SER A 293 -4.321 3.218 -7.020 1.00 0.00 N ATOM 1361 CA SER A 293 -4.475 4.655 -7.034 1.00 0.00 C ATOM 1362 C SER A 293 -5.736 5.062 -6.321 1.00 0.00 C ATOM 1363 O SER A 293 -6.791 4.478 -6.547 1.00 0.00 O ATOM 1364 CB SER A 293 -4.525 5.168 -8.474 1.00 0.00 C ATOM 1365 OG SER A 293 -3.627 4.417 -9.286 1.00 0.00 O ATOM 0 H SER A 293 -5.142 2.700 -7.333 1.00 0.00 H new ATOM 0 HA SER A 293 -3.618 5.091 -6.520 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.539 5.084 -8.864 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.259 6.225 -8.503 1.00 0.00 H new ATOM 0 HG SER A 293 -3.664 4.749 -10.207 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.666 6.150 -5.581 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.864 6.711 -4.991 1.00 0.00 C ATOM 1373 C GLN A 294 -7.666 7.385 -6.080 1.00 0.00 C ATOM 1374 O GLN A 294 -7.088 7.941 -7.015 1.00 0.00 O ATOM 1375 CB GLN A 294 -6.528 7.717 -3.887 1.00 0.00 C ATOM 1376 CG GLN A 294 -5.389 8.633 -4.341 1.00 0.00 C ATOM 1377 CD GLN A 294 -5.629 10.046 -3.841 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -5.140 11.004 -4.443 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -6.356 10.242 -2.788 1.00 0.00 N ATOM 0 H GLN A 294 -4.805 6.657 -5.376 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.443 5.908 -4.535 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -7.409 8.311 -3.645 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -6.240 7.189 -2.978 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.438 8.260 -3.961 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -5.320 8.630 -5.429 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -6.759 9.447 -2.292 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -6.525 11.191 -2.455 1.00 0.00 H new