USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 536 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 204 THR OG1 : rot 24:sc= 0.0799 USER MOD Set 1.2: A 249 THR OG1 : rot 180:sc= -0.0232 USER MOD Single : A 209 ASN : amide:sc= -0.278 K(o=-0.28,f=-1.7!) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ -139:sc= -0.43 (180deg=-2.33!) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl 169:sc= 0 (180deg=-0.254) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 253 SER OG : rot 180:sc=-0.000813 USER MOD Single : A 258 GLN : amide:sc= 0.0122 X(o=0.012,f=-0.014) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 262 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= -2.28! C(o=-2.3!,f=-8.6!) USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 273 MET CE :methyl -169:sc= -0.573 (180deg=-0.916) USER MOD Single : A 274 HIS : no HE2:sc= -0.563 X(o=-0.56,f=-0.4) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 MET CE :methyl -151:sc= -5.07! (180deg=-7.25!) USER MOD ----------------------------------------------------------------- ATOM 190 N THR A 204 -8.600 10.574 0.086 1.00 0.00 N ATOM 191 CA THR A 204 -9.573 9.764 -0.636 1.00 0.00 C ATOM 192 C THR A 204 -9.202 9.644 -2.110 1.00 0.00 C ATOM 193 O THR A 204 -8.845 10.631 -2.752 1.00 0.00 O ATOM 194 CB THR A 204 -10.991 10.353 -0.521 1.00 0.00 C ATOM 195 OG1 THR A 204 -11.357 10.484 0.858 1.00 0.00 O ATOM 196 CG2 THR A 204 -12.003 9.471 -1.237 1.00 0.00 C ATOM 0 HA THR A 204 -9.562 8.774 -0.179 1.00 0.00 H new ATOM 0 HB THR A 204 -10.991 11.336 -0.992 1.00 0.00 H new ATOM 0 HG1 THR A 204 -10.547 10.547 1.407 1.00 0.00 H new ATOM 0 HG21 THR A 204 -12.997 9.907 -1.142 1.00 0.00 H new ATOM 0 HG22 THR A 204 -11.739 9.396 -2.292 1.00 0.00 H new ATOM 0 HG23 THR A 204 -11.999 8.477 -0.791 1.00 0.00 H new ATOM 204 N VAL A 205 -9.290 8.429 -2.640 1.00 0.00 N ATOM 205 CA VAL A 205 -8.966 8.180 -4.040 1.00 0.00 C ATOM 206 C VAL A 205 -10.166 7.614 -4.790 1.00 0.00 C ATOM 207 O VAL A 205 -10.850 6.715 -4.300 1.00 0.00 O ATOM 208 CB VAL A 205 -7.782 7.205 -4.177 1.00 0.00 C ATOM 209 CG1 VAL A 205 -6.562 7.739 -3.441 1.00 0.00 C ATOM 210 CG2 VAL A 205 -8.165 5.826 -3.662 1.00 0.00 C ATOM 0 H VAL A 205 -9.583 7.601 -2.121 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.689 9.140 -4.476 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.528 7.115 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -5.736 7.037 -3.549 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.276 8.703 -3.862 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -6.799 7.860 -2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.316 5.150 -3.767 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -8.446 5.895 -2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -9.007 5.443 -4.239 1.00 0.00 H new ATOM 220 N PHE A 206 -10.417 8.145 -5.982 1.00 0.00 N ATOM 221 CA PHE A 206 -11.536 7.693 -6.801 1.00 0.00 C ATOM 222 C PHE A 206 -11.081 6.643 -7.810 1.00 0.00 C ATOM 223 O PHE A 206 -10.245 6.915 -8.672 1.00 0.00 O ATOM 224 CB PHE A 206 -12.172 8.878 -7.531 1.00 0.00 C ATOM 225 CG PHE A 206 -13.276 8.480 -8.469 1.00 0.00 C ATOM 226 CD1 PHE A 206 -14.576 8.340 -8.011 1.00 0.00 C ATOM 227 CD2 PHE A 206 -13.013 8.247 -9.810 1.00 0.00 C ATOM 228 CE1 PHE A 206 -15.594 7.975 -8.872 1.00 0.00 C ATOM 229 CE2 PHE A 206 -14.027 7.882 -10.675 1.00 0.00 C ATOM 230 CZ PHE A 206 -15.319 7.744 -10.205 1.00 0.00 C ATOM 0 H PHE A 206 -9.860 8.889 -6.403 1.00 0.00 H new ATOM 0 HA PHE A 206 -12.278 7.241 -6.143 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.566 9.579 -6.795 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -11.401 9.405 -8.093 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -14.797 8.518 -6.969 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.005 8.352 -10.183 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -16.603 7.871 -8.502 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -13.810 7.705 -11.718 1.00 0.00 H new ATOM 0 HZ PHE A 206 -16.112 7.456 -10.879 1.00 0.00 H new ATOM 240 N VAL A 207 -11.638 5.442 -7.697 1.00 0.00 N ATOM 241 CA VAL A 207 -11.292 4.350 -8.599 1.00 0.00 C ATOM 242 C VAL A 207 -12.406 4.097 -9.609 1.00 0.00 C ATOM 243 O VAL A 207 -13.587 4.121 -9.264 1.00 0.00 O ATOM 244 CB VAL A 207 -11.010 3.049 -7.824 1.00 0.00 C ATOM 245 CG1 VAL A 207 -10.682 1.916 -8.784 1.00 0.00 C ATOM 246 CG2 VAL A 207 -9.882 3.257 -6.826 1.00 0.00 C ATOM 0 H VAL A 207 -12.331 5.200 -6.989 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.388 4.651 -9.128 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.908 2.775 -7.270 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.486 1.005 -8.218 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.525 1.752 -9.455 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.800 2.178 -9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.697 2.328 -6.288 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.978 3.556 -7.356 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.162 4.037 -6.118 1.00 0.00 H new ATOM 256 N ALA A 208 -12.021 3.853 -10.857 1.00 0.00 N ATOM 257 CA ALA A 208 -12.987 3.592 -11.917 1.00 0.00 C ATOM 258 C ALA A 208 -12.492 2.495 -12.854 1.00 0.00 C ATOM 259 O ALA A 208 -11.290 2.255 -12.963 1.00 0.00 O ATOM 260 CB ALA A 208 -13.271 4.867 -12.698 1.00 0.00 C ATOM 0 H ALA A 208 -11.047 3.831 -11.159 1.00 0.00 H new ATOM 0 HA ALA A 208 -13.912 3.248 -11.454 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -13.994 4.657 -13.486 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -13.676 5.623 -12.025 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -12.346 5.235 -13.142 1.00 0.00 H new ATOM 266 N ASN A 209 -13.426 1.832 -13.527 1.00 0.00 N ATOM 267 CA ASN A 209 -13.084 0.759 -14.454 1.00 0.00 C ATOM 268 C ASN A 209 -12.685 -0.505 -13.699 1.00 0.00 C ATOM 269 O ASN A 209 -11.684 -1.145 -14.024 1.00 0.00 O ATOM 270 CB ASN A 209 -11.945 1.198 -15.376 1.00 0.00 C ATOM 271 CG ASN A 209 -11.890 0.384 -16.655 1.00 0.00 C ATOM 272 OD1 ASN A 209 -12.779 -0.422 -16.929 1.00 0.00 O ATOM 273 ND2 ASN A 209 -10.842 0.592 -17.444 1.00 0.00 N ATOM 0 H ASN A 209 -14.426 2.019 -13.448 1.00 0.00 H new ATOM 0 HA ASN A 209 -13.965 0.538 -15.056 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -12.068 2.252 -15.624 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -10.996 1.104 -14.847 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -10.750 0.073 -18.317 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -10.129 1.270 -17.176 1.00 0.00 H new ATOM 280 N LEU A 210 -13.474 -0.859 -12.691 1.00 0.00 N ATOM 281 CA LEU A 210 -13.204 -2.048 -11.889 1.00 0.00 C ATOM 282 C LEU A 210 -14.074 -3.217 -12.339 1.00 0.00 C ATOM 283 O LEU A 210 -15.276 -3.061 -12.558 1.00 0.00 O ATOM 284 CB LEU A 210 -13.450 -1.754 -10.408 1.00 0.00 C ATOM 285 CG LEU A 210 -12.454 -0.807 -9.738 1.00 0.00 C ATOM 286 CD1 LEU A 210 -12.981 -0.347 -8.388 1.00 0.00 C ATOM 287 CD2 LEU A 210 -11.099 -1.482 -9.581 1.00 0.00 C ATOM 0 H LEU A 210 -14.306 -0.340 -12.409 1.00 0.00 H new ATOM 0 HA LEU A 210 -12.159 -2.322 -12.030 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -14.449 -1.332 -10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.444 -2.699 -9.865 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.330 0.069 -10.375 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.259 0.326 -7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.928 0.175 -8.526 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.135 -1.212 -7.743 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.403 -0.793 -9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -11.207 -2.375 -8.966 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.716 -1.762 -10.562 1.00 0.00 H new ATOM 299 N ASP A 211 -13.461 -4.387 -12.472 1.00 0.00 N ATOM 300 CA ASP A 211 -14.180 -5.585 -12.892 1.00 0.00 C ATOM 301 C ASP A 211 -15.337 -5.884 -11.944 1.00 0.00 C ATOM 302 O ASP A 211 -15.383 -5.375 -10.824 1.00 0.00 O ATOM 303 CB ASP A 211 -13.230 -6.782 -12.952 1.00 0.00 C ATOM 304 CG ASP A 211 -13.652 -7.805 -13.987 1.00 0.00 C ATOM 305 OD1 ASP A 211 -14.065 -7.396 -15.093 1.00 0.00 O ATOM 306 OD2 ASP A 211 -13.569 -9.016 -13.693 1.00 0.00 O ATOM 0 H ASP A 211 -12.467 -4.532 -12.295 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.587 -5.405 -13.887 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.223 -6.432 -13.181 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -13.187 -7.257 -11.972 1.00 0.00 H new ATOM 311 N TYR A 212 -16.270 -6.712 -12.401 1.00 0.00 N ATOM 312 CA TYR A 212 -17.429 -7.077 -11.595 1.00 0.00 C ATOM 313 C TYR A 212 -17.029 -8.013 -10.458 1.00 0.00 C ATOM 314 O TYR A 212 -17.698 -8.077 -9.426 1.00 0.00 O ATOM 315 CB TYR A 212 -18.494 -7.742 -12.468 1.00 0.00 C ATOM 316 CG TYR A 212 -18.944 -6.888 -13.632 1.00 0.00 C ATOM 317 CD1 TYR A 212 -19.044 -5.508 -13.507 1.00 0.00 C ATOM 318 CD2 TYR A 212 -19.268 -7.460 -14.855 1.00 0.00 C ATOM 319 CE1 TYR A 212 -19.455 -4.723 -14.567 1.00 0.00 C ATOM 320 CE2 TYR A 212 -19.679 -6.684 -15.921 1.00 0.00 C ATOM 321 CZ TYR A 212 -19.771 -5.315 -15.772 1.00 0.00 C ATOM 322 OH TYR A 212 -20.181 -4.538 -16.831 1.00 0.00 O ATOM 0 H TYR A 212 -16.246 -7.143 -13.325 1.00 0.00 H new ATOM 0 HA TYR A 212 -17.841 -6.165 -11.162 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.102 -8.684 -12.850 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -19.359 -7.984 -11.850 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -18.796 -5.041 -12.565 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -19.197 -8.531 -14.975 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.528 -3.652 -14.453 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.927 -7.146 -16.865 1.00 0.00 H new ATOM 0 HH TYR A 212 -20.363 -5.110 -17.605 1.00 0.00 H new ATOM 332 N LYS A 213 -15.933 -8.738 -10.655 1.00 0.00 N ATOM 333 CA LYS A 213 -15.441 -9.670 -9.648 1.00 0.00 C ATOM 334 C LYS A 213 -14.873 -8.922 -8.446 1.00 0.00 C ATOM 335 O LYS A 213 -15.117 -9.294 -7.298 1.00 0.00 O ATOM 336 CB LYS A 213 -14.369 -10.582 -10.248 1.00 0.00 C ATOM 337 CG LYS A 213 -14.912 -11.574 -11.262 1.00 0.00 C ATOM 338 CD LYS A 213 -15.516 -12.791 -10.583 1.00 0.00 C ATOM 339 CE LYS A 213 -16.435 -13.556 -11.523 1.00 0.00 C ATOM 340 NZ LYS A 213 -15.683 -14.527 -12.365 1.00 0.00 N ATOM 0 H LYS A 213 -15.368 -8.698 -11.504 1.00 0.00 H new ATOM 0 HA LYS A 213 -16.280 -10.279 -9.311 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -13.607 -9.967 -10.726 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -13.878 -11.130 -9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -15.668 -11.088 -11.879 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -14.110 -11.889 -11.929 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -14.719 -13.449 -10.237 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -16.075 -12.477 -9.702 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -17.189 -14.087 -10.942 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -16.965 -12.853 -12.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -16.345 -15.028 -12.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -14.981 -14.018 -12.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -15.198 -15.214 -11.753 1.00 0.00 H new ATOM 354 N VAL A 214 -14.114 -7.865 -8.717 1.00 0.00 N ATOM 355 CA VAL A 214 -13.513 -7.063 -7.658 1.00 0.00 C ATOM 356 C VAL A 214 -14.579 -6.494 -6.728 1.00 0.00 C ATOM 357 O VAL A 214 -15.638 -6.057 -7.175 1.00 0.00 O ATOM 358 CB VAL A 214 -12.679 -5.904 -8.236 1.00 0.00 C ATOM 359 CG1 VAL A 214 -12.017 -5.113 -7.118 1.00 0.00 C ATOM 360 CG2 VAL A 214 -11.641 -6.431 -9.215 1.00 0.00 C ATOM 0 H VAL A 214 -13.901 -7.544 -9.661 1.00 0.00 H new ATOM 0 HA VAL A 214 -12.857 -7.725 -7.092 1.00 0.00 H new ATOM 0 HB VAL A 214 -13.347 -5.233 -8.777 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.432 -4.299 -7.545 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -12.783 -4.703 -6.459 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.361 -5.770 -6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -11.061 -5.599 -9.613 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -10.975 -7.124 -8.701 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -12.142 -6.949 -10.033 1.00 0.00 H new ATOM 370 N GLY A 215 -14.290 -6.502 -5.431 1.00 0.00 N ATOM 371 CA GLY A 215 -15.233 -5.983 -4.457 1.00 0.00 C ATOM 372 C GLY A 215 -14.551 -5.221 -3.338 1.00 0.00 C ATOM 373 O GLY A 215 -13.355 -5.388 -3.103 1.00 0.00 O ATOM 0 H GLY A 215 -13.420 -6.859 -5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -15.944 -5.327 -4.958 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -15.805 -6.809 -4.034 1.00 0.00 H new ATOM 377 N TRP A 216 -15.313 -4.379 -2.649 1.00 0.00 N ATOM 378 CA TRP A 216 -14.774 -3.586 -1.549 1.00 0.00 C ATOM 379 C TRP A 216 -13.739 -4.381 -0.761 1.00 0.00 C ATOM 380 O TRP A 216 -12.769 -3.822 -0.250 1.00 0.00 O ATOM 381 CB TRP A 216 -15.901 -3.131 -0.621 1.00 0.00 C ATOM 382 CG TRP A 216 -16.299 -4.170 0.384 1.00 0.00 C ATOM 383 CD1 TRP A 216 -17.299 -5.092 0.258 1.00 0.00 C ATOM 384 CD2 TRP A 216 -15.707 -4.390 1.668 1.00 0.00 C ATOM 385 NE1 TRP A 216 -17.363 -5.872 1.387 1.00 0.00 N ATOM 386 CE2 TRP A 216 -16.397 -5.463 2.267 1.00 0.00 C ATOM 387 CE3 TRP A 216 -14.659 -3.788 2.371 1.00 0.00 C ATOM 388 CZ2 TRP A 216 -16.072 -5.942 3.533 1.00 0.00 C ATOM 389 CZ3 TRP A 216 -14.339 -4.264 3.627 1.00 0.00 C ATOM 390 CH2 TRP A 216 -15.043 -5.333 4.198 1.00 0.00 C ATOM 0 H TRP A 216 -16.305 -4.228 -2.832 1.00 0.00 H new ATOM 0 HA TRP A 216 -14.285 -2.708 -1.972 1.00 0.00 H new ATOM 0 HB2 TRP A 216 -15.587 -2.229 -0.096 1.00 0.00 H new ATOM 0 HB3 TRP A 216 -16.771 -2.864 -1.221 1.00 0.00 H new ATOM 0 HD1 TRP A 216 -17.944 -5.193 -0.602 1.00 0.00 H new ATOM 0 HE1 TRP A 216 -18.024 -6.633 1.544 1.00 0.00 H new ATOM 0 HE3 TRP A 216 -14.109 -2.965 1.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 216 -16.613 -6.766 3.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 216 -13.532 -3.805 4.179 1.00 0.00 H new ATOM 0 HH2 TRP A 216 -14.768 -5.683 5.182 1.00 0.00 H new ATOM 401 N LYS A 217 -13.951 -5.690 -0.666 1.00 0.00 N ATOM 402 CA LYS A 217 -13.036 -6.563 0.060 1.00 0.00 C ATOM 403 C LYS A 217 -11.696 -6.665 -0.661 1.00 0.00 C ATOM 404 O LYS A 217 -10.656 -6.295 -0.116 1.00 0.00 O ATOM 405 CB LYS A 217 -13.648 -7.956 0.221 1.00 0.00 C ATOM 406 CG LYS A 217 -14.773 -8.012 1.241 1.00 0.00 C ATOM 407 CD LYS A 217 -15.395 -9.396 1.309 1.00 0.00 C ATOM 408 CE LYS A 217 -14.549 -10.348 2.141 1.00 0.00 C ATOM 409 NZ LYS A 217 -13.442 -10.946 1.344 1.00 0.00 N ATOM 0 H LYS A 217 -14.749 -6.169 -1.083 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.866 -6.131 1.046 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -14.027 -8.291 -0.744 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -12.866 -8.655 0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.389 -7.736 2.223 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -15.538 -7.281 0.981 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -16.394 -9.326 1.738 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -15.508 -9.795 0.301 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -14.134 -9.813 2.995 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -15.181 -11.142 2.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.345 -11.953 1.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.654 -10.852 0.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.553 -10.452 1.559 1.00 0.00 H new ATOM 423 N LYS A 218 -11.728 -7.169 -1.890 1.00 0.00 N ATOM 424 CA LYS A 218 -10.516 -7.318 -2.688 1.00 0.00 C ATOM 425 C LYS A 218 -9.793 -5.983 -2.833 1.00 0.00 C ATOM 426 O LYS A 218 -8.607 -5.870 -2.519 1.00 0.00 O ATOM 427 CB LYS A 218 -10.857 -7.878 -4.071 1.00 0.00 C ATOM 428 CG LYS A 218 -9.717 -8.650 -4.712 1.00 0.00 C ATOM 429 CD LYS A 218 -8.548 -7.740 -5.050 1.00 0.00 C ATOM 430 CE LYS A 218 -7.674 -8.337 -6.143 1.00 0.00 C ATOM 431 NZ LYS A 218 -6.837 -9.458 -5.633 1.00 0.00 N ATOM 0 H LYS A 218 -12.580 -7.481 -2.355 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.855 -8.015 -2.173 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -11.725 -8.532 -3.985 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -11.142 -7.055 -4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.383 -9.437 -4.035 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -10.072 -9.139 -5.619 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -8.923 -6.769 -5.373 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -7.948 -7.569 -4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -8.304 -8.695 -6.957 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -7.029 -7.561 -6.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -6.256 -9.838 -6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -6.217 -9.111 -4.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -7.452 -10.209 -5.261 1.00 0.00 H new ATOM 445 N LEU A 219 -10.513 -4.974 -3.309 1.00 0.00 N ATOM 446 CA LEU A 219 -9.940 -3.645 -3.494 1.00 0.00 C ATOM 447 C LEU A 219 -9.160 -3.211 -2.258 1.00 0.00 C ATOM 448 O LEU A 219 -7.966 -2.918 -2.334 1.00 0.00 O ATOM 449 CB LEU A 219 -11.044 -2.630 -3.797 1.00 0.00 C ATOM 450 CG LEU A 219 -10.581 -1.278 -4.342 1.00 0.00 C ATOM 451 CD1 LEU A 219 -10.192 -1.398 -5.807 1.00 0.00 C ATOM 452 CD2 LEU A 219 -11.669 -0.229 -4.161 1.00 0.00 C ATOM 0 H LEU A 219 -11.495 -5.050 -3.574 1.00 0.00 H new ATOM 0 HA LEU A 219 -9.252 -3.687 -4.338 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.730 -3.074 -4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -11.611 -2.456 -2.882 1.00 0.00 H new ATOM 0 HG LEU A 219 -9.703 -0.962 -3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.865 -0.426 -6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -9.380 -2.117 -5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.052 -1.736 -6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -11.322 0.727 -4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.566 -0.538 -4.698 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.899 -0.123 -3.101 1.00 0.00 H new ATOM 464 N LYS A 220 -9.841 -3.175 -1.117 1.00 0.00 N ATOM 465 CA LYS A 220 -9.212 -2.781 0.138 1.00 0.00 C ATOM 466 C LYS A 220 -7.913 -3.551 0.361 1.00 0.00 C ATOM 467 O LYS A 220 -6.834 -2.962 0.408 1.00 0.00 O ATOM 468 CB LYS A 220 -10.167 -3.023 1.309 1.00 0.00 C ATOM 469 CG LYS A 220 -9.618 -2.560 2.647 1.00 0.00 C ATOM 470 CD LYS A 220 -10.576 -2.878 3.783 1.00 0.00 C ATOM 471 CE LYS A 220 -10.181 -2.159 5.063 1.00 0.00 C ATOM 472 NZ LYS A 220 -8.925 -2.710 5.644 1.00 0.00 N ATOM 0 H LYS A 220 -10.829 -3.414 -1.036 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.979 -1.718 0.080 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -11.107 -2.507 1.113 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.394 -4.087 1.368 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.658 -3.042 2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.435 -1.486 2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -11.588 -2.588 3.499 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.590 -3.954 3.958 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -10.050 -1.097 4.857 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.987 -2.246 5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -8.690 -2.193 6.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.057 -3.718 5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -8.150 -2.604 4.959 1.00 0.00 H new ATOM 486 N GLU A 221 -8.027 -4.868 0.495 1.00 0.00 N ATOM 487 CA GLU A 221 -6.861 -5.717 0.712 1.00 0.00 C ATOM 488 C GLU A 221 -5.700 -5.283 -0.178 1.00 0.00 C ATOM 489 O GLU A 221 -4.552 -5.225 0.264 1.00 0.00 O ATOM 490 CB GLU A 221 -7.210 -7.181 0.437 1.00 0.00 C ATOM 491 CG GLU A 221 -7.890 -7.874 1.605 1.00 0.00 C ATOM 492 CD GLU A 221 -8.297 -9.299 1.282 1.00 0.00 C ATOM 493 OE1 GLU A 221 -7.568 -9.965 0.517 1.00 0.00 O ATOM 494 OE2 GLU A 221 -9.343 -9.748 1.795 1.00 0.00 O ATOM 0 H GLU A 221 -8.914 -5.370 0.457 1.00 0.00 H new ATOM 0 HA GLU A 221 -6.556 -5.614 1.753 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -7.862 -7.233 -0.435 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.298 -7.722 0.185 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.217 -7.878 2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -8.773 -7.305 1.896 1.00 0.00 H new ATOM 501 N VAL A 222 -6.006 -4.980 -1.435 1.00 0.00 N ATOM 502 CA VAL A 222 -4.990 -4.551 -2.388 1.00 0.00 C ATOM 503 C VAL A 222 -4.427 -3.185 -2.014 1.00 0.00 C ATOM 504 O VAL A 222 -3.212 -3.003 -1.931 1.00 0.00 O ATOM 505 CB VAL A 222 -5.554 -4.488 -3.820 1.00 0.00 C ATOM 506 CG1 VAL A 222 -4.546 -3.848 -4.763 1.00 0.00 C ATOM 507 CG2 VAL A 222 -5.939 -5.878 -4.302 1.00 0.00 C ATOM 0 H VAL A 222 -6.951 -5.024 -1.817 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.191 -5.291 -2.353 1.00 0.00 H new ATOM 0 HB VAL A 222 -6.452 -3.870 -3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -4.962 -3.812 -5.770 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -4.324 -2.836 -4.426 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -3.629 -4.437 -4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.336 -5.815 -5.315 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.059 -6.522 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.698 -6.295 -3.641 1.00 0.00 H new ATOM 517 N PHE A 223 -5.319 -2.225 -1.789 1.00 0.00 N ATOM 518 CA PHE A 223 -4.912 -0.874 -1.424 1.00 0.00 C ATOM 519 C PHE A 223 -4.105 -0.880 -0.129 1.00 0.00 C ATOM 520 O PHE A 223 -3.260 -0.013 0.093 1.00 0.00 O ATOM 521 CB PHE A 223 -6.139 0.027 -1.268 1.00 0.00 C ATOM 522 CG PHE A 223 -6.685 0.526 -2.575 1.00 0.00 C ATOM 523 CD1 PHE A 223 -6.962 -0.355 -3.608 1.00 0.00 C ATOM 524 CD2 PHE A 223 -6.922 1.878 -2.771 1.00 0.00 C ATOM 525 CE1 PHE A 223 -7.465 0.101 -4.812 1.00 0.00 C ATOM 526 CE2 PHE A 223 -7.425 2.340 -3.973 1.00 0.00 C ATOM 527 CZ PHE A 223 -7.696 1.451 -4.995 1.00 0.00 C ATOM 0 H PHE A 223 -6.328 -2.359 -1.853 1.00 0.00 H new ATOM 0 HA PHE A 223 -4.282 -0.484 -2.223 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -6.920 -0.523 -0.743 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -5.876 0.881 -0.643 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -6.783 -1.411 -3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -6.711 2.578 -1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -7.677 -0.597 -5.609 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -7.606 3.395 -4.113 1.00 0.00 H new ATOM 0 HZ PHE A 223 -8.088 1.810 -5.935 1.00 0.00 H new ATOM 537 N SER A 224 -4.372 -1.864 0.724 1.00 0.00 N ATOM 538 CA SER A 224 -3.675 -1.982 1.999 1.00 0.00 C ATOM 539 C SER A 224 -2.173 -1.782 1.817 1.00 0.00 C ATOM 540 O SER A 224 -1.480 -1.334 2.730 1.00 0.00 O ATOM 541 CB SER A 224 -3.946 -3.349 2.629 1.00 0.00 C ATOM 542 OG SER A 224 -3.266 -3.486 3.864 1.00 0.00 O ATOM 0 H SER A 224 -5.067 -2.591 0.555 1.00 0.00 H new ATOM 0 HA SER A 224 -4.050 -1.204 2.663 1.00 0.00 H new ATOM 0 HB2 SER A 224 -5.017 -3.475 2.785 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.628 -4.137 1.946 1.00 0.00 H new ATOM 0 HG SER A 224 -3.457 -4.368 4.247 1.00 0.00 H new ATOM 548 N MET A 225 -1.677 -2.119 0.631 1.00 0.00 N ATOM 549 CA MET A 225 -0.258 -1.977 0.328 1.00 0.00 C ATOM 550 C MET A 225 0.228 -0.567 0.649 1.00 0.00 C ATOM 551 O MET A 225 1.015 -0.367 1.573 1.00 0.00 O ATOM 552 CB MET A 225 0.006 -2.296 -1.145 1.00 0.00 C ATOM 553 CG MET A 225 -0.348 -3.723 -1.530 1.00 0.00 C ATOM 554 SD MET A 225 -0.761 -3.890 -3.277 1.00 0.00 S ATOM 555 CE MET A 225 0.665 -3.117 -4.037 1.00 0.00 C ATOM 0 H MET A 225 -2.237 -2.492 -0.136 1.00 0.00 H new ATOM 0 HA MET A 225 0.293 -2.683 0.950 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.568 -1.608 -1.766 1.00 0.00 H new ATOM 0 HB3 MET A 225 1.059 -2.120 -1.363 1.00 0.00 H new ATOM 0 HG2 MET A 225 0.492 -4.377 -1.295 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.192 -4.059 -0.928 1.00 0.00 H new ATOM 0 HE1 MET A 225 0.656 -3.312 -5.109 1.00 0.00 H new ATOM 0 HE2 MET A 225 0.631 -2.041 -3.864 1.00 0.00 H new ATOM 0 HE3 MET A 225 1.576 -3.526 -3.601 1.00 0.00 H new ATOM 565 N ALA A 226 -0.247 0.407 -0.120 1.00 0.00 N ATOM 566 CA ALA A 226 0.137 1.798 0.084 1.00 0.00 C ATOM 567 C ALA A 226 0.149 2.153 1.568 1.00 0.00 C ATOM 568 O ALA A 226 1.162 2.603 2.100 1.00 0.00 O ATOM 569 CB ALA A 226 -0.804 2.723 -0.674 1.00 0.00 C ATOM 0 H ALA A 226 -0.899 0.258 -0.890 1.00 0.00 H new ATOM 0 HA ALA A 226 1.148 1.930 -0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.505 3.759 -0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -0.759 2.495 -1.739 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -1.823 2.579 -0.315 1.00 0.00 H new ATOM 575 N GLY A 227 -0.986 1.946 2.230 1.00 0.00 N ATOM 576 CA GLY A 227 -1.085 2.250 3.645 1.00 0.00 C ATOM 577 C GLY A 227 -2.316 1.640 4.285 1.00 0.00 C ATOM 578 O GLY A 227 -3.013 0.836 3.665 1.00 0.00 O ATOM 0 H GLY A 227 -1.838 1.573 1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -0.194 1.883 4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -1.107 3.331 3.780 1.00 0.00 H new ATOM 582 N VAL A 228 -2.584 2.020 5.530 1.00 0.00 N ATOM 583 CA VAL A 228 -3.740 1.504 6.254 1.00 0.00 C ATOM 584 C VAL A 228 -5.030 2.150 5.762 1.00 0.00 C ATOM 585 O VAL A 228 -5.326 3.300 6.088 1.00 0.00 O ATOM 586 CB VAL A 228 -3.605 1.744 7.770 1.00 0.00 C ATOM 587 CG1 VAL A 228 -4.850 1.264 8.500 1.00 0.00 C ATOM 588 CG2 VAL A 228 -2.361 1.054 8.309 1.00 0.00 C ATOM 0 H VAL A 228 -2.017 2.683 6.058 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.779 0.431 6.065 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.503 2.815 7.943 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -4.736 1.442 9.569 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -5.720 1.808 8.132 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.988 0.197 8.322 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.281 1.234 9.381 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -2.431 -0.018 8.125 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -1.478 1.451 7.808 1.00 0.00 H new ATOM 598 N VAL A 229 -5.797 1.402 4.974 1.00 0.00 N ATOM 599 CA VAL A 229 -7.057 1.900 4.437 1.00 0.00 C ATOM 600 C VAL A 229 -8.044 2.217 5.556 1.00 0.00 C ATOM 601 O VAL A 229 -8.705 1.324 6.086 1.00 0.00 O ATOM 602 CB VAL A 229 -7.698 0.883 3.475 1.00 0.00 C ATOM 603 CG1 VAL A 229 -9.074 1.358 3.034 1.00 0.00 C ATOM 604 CG2 VAL A 229 -6.796 0.645 2.273 1.00 0.00 C ATOM 0 H VAL A 229 -5.567 0.449 4.694 1.00 0.00 H new ATOM 0 HA VAL A 229 -6.828 2.814 3.888 1.00 0.00 H new ATOM 0 HB VAL A 229 -7.819 -0.063 4.002 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -9.511 0.626 2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -9.717 1.472 3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -8.982 2.317 2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -7.265 -0.076 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -6.641 1.585 1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -5.835 0.256 2.610 1.00 0.00 H new ATOM 614 N VAL A 230 -8.139 3.495 5.909 1.00 0.00 N ATOM 615 CA VAL A 230 -9.046 3.931 6.964 1.00 0.00 C ATOM 616 C VAL A 230 -10.450 3.378 6.744 1.00 0.00 C ATOM 617 O VAL A 230 -11.046 2.793 7.649 1.00 0.00 O ATOM 618 CB VAL A 230 -9.118 5.468 7.042 1.00 0.00 C ATOM 619 CG1 VAL A 230 -10.163 5.902 8.058 1.00 0.00 C ATOM 620 CG2 VAL A 230 -7.755 6.048 7.385 1.00 0.00 C ATOM 0 H VAL A 230 -7.599 4.246 5.480 1.00 0.00 H new ATOM 0 HA VAL A 230 -8.649 3.545 7.903 1.00 0.00 H new ATOM 0 HB VAL A 230 -9.415 5.851 6.066 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.200 6.991 8.100 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.139 5.517 7.763 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.900 5.510 9.041 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -7.824 7.135 7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.427 5.660 8.349 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -7.036 5.766 6.616 1.00 0.00 H new ATOM 630 N ARG A 231 -10.972 3.566 5.537 1.00 0.00 N ATOM 631 CA ARG A 231 -12.306 3.086 5.199 1.00 0.00 C ATOM 632 C ARG A 231 -12.426 2.823 3.700 1.00 0.00 C ATOM 633 O ARG A 231 -12.296 3.737 2.887 1.00 0.00 O ATOM 634 CB ARG A 231 -13.363 4.103 5.634 1.00 0.00 C ATOM 635 CG ARG A 231 -13.073 5.520 5.167 1.00 0.00 C ATOM 636 CD ARG A 231 -14.132 6.496 5.658 1.00 0.00 C ATOM 637 NE ARG A 231 -15.461 6.157 5.157 1.00 0.00 N ATOM 638 CZ ARG A 231 -16.525 6.939 5.310 1.00 0.00 C ATOM 639 NH1 ARG A 231 -16.415 8.097 5.946 1.00 0.00 N ATOM 640 NH2 ARG A 231 -17.701 6.562 4.826 1.00 0.00 N ATOM 0 H ARG A 231 -10.492 4.047 4.777 1.00 0.00 H new ATOM 0 HA ARG A 231 -12.472 2.149 5.730 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -14.334 3.793 5.247 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -13.436 4.096 6.722 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -12.094 5.831 5.531 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -13.031 5.544 4.078 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -14.145 6.499 6.748 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -13.871 7.505 5.340 1.00 0.00 H new ATOM 0 HE ARG A 231 -15.579 5.272 4.663 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -15.512 8.390 6.319 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -17.233 8.695 6.062 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -17.789 5.672 4.336 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -18.517 7.162 4.944 1.00 0.00 H new ATOM 654 N ALA A 232 -12.673 1.566 3.344 1.00 0.00 N ATOM 655 CA ALA A 232 -12.812 1.183 1.944 1.00 0.00 C ATOM 656 C ALA A 232 -14.261 0.852 1.606 1.00 0.00 C ATOM 657 O ALA A 232 -15.000 0.330 2.441 1.00 0.00 O ATOM 658 CB ALA A 232 -11.911 -0.002 1.630 1.00 0.00 C ATOM 0 H ALA A 232 -12.781 0.797 4.005 1.00 0.00 H new ATOM 0 HA ALA A 232 -12.508 2.030 1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -12.025 -0.278 0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -10.873 0.269 1.824 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.189 -0.847 2.260 1.00 0.00 H new ATOM 664 N ASP A 233 -14.663 1.160 0.378 1.00 0.00 N ATOM 665 CA ASP A 233 -16.025 0.895 -0.071 1.00 0.00 C ATOM 666 C ASP A 233 -16.125 0.993 -1.590 1.00 0.00 C ATOM 667 O ASP A 233 -15.177 1.403 -2.259 1.00 0.00 O ATOM 668 CB ASP A 233 -16.999 1.877 0.582 1.00 0.00 C ATOM 669 CG ASP A 233 -17.500 1.389 1.926 1.00 0.00 C ATOM 670 OD1 ASP A 233 -17.875 0.201 2.025 1.00 0.00 O ATOM 671 OD2 ASP A 233 -17.517 2.193 2.881 1.00 0.00 O ATOM 0 H ASP A 233 -14.065 1.594 -0.325 1.00 0.00 H new ATOM 0 HA ASP A 233 -16.290 -0.120 0.227 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -16.507 2.841 0.709 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -17.848 2.038 -0.082 1.00 0.00 H new ATOM 676 N ILE A 234 -17.280 0.612 -2.127 1.00 0.00 N ATOM 677 CA ILE A 234 -17.503 0.657 -3.566 1.00 0.00 C ATOM 678 C ILE A 234 -18.750 1.468 -3.904 1.00 0.00 C ATOM 679 O ILE A 234 -19.787 1.334 -3.253 1.00 0.00 O ATOM 680 CB ILE A 234 -17.650 -0.758 -4.158 1.00 0.00 C ATOM 681 CG1 ILE A 234 -16.391 -1.582 -3.881 1.00 0.00 C ATOM 682 CG2 ILE A 234 -17.922 -0.681 -5.652 1.00 0.00 C ATOM 683 CD1 ILE A 234 -15.142 -1.010 -4.515 1.00 0.00 C ATOM 0 H ILE A 234 -18.075 0.269 -1.587 1.00 0.00 H new ATOM 0 HA ILE A 234 -16.629 1.137 -4.005 1.00 0.00 H new ATOM 0 HB ILE A 234 -18.497 -1.251 -3.680 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -16.242 -1.652 -2.803 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -16.543 -2.597 -4.248 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -18.023 -1.688 -6.056 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -18.844 -0.126 -5.826 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -17.094 -0.173 -6.147 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -14.289 -1.646 -4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -15.271 -0.966 -5.596 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -14.965 -0.006 -4.129 1.00 0.00 H new ATOM 695 N LEU A 235 -18.642 2.309 -4.926 1.00 0.00 N ATOM 696 CA LEU A 235 -19.761 3.142 -5.353 1.00 0.00 C ATOM 697 C LEU A 235 -20.769 2.329 -6.158 1.00 0.00 C ATOM 698 O LEU A 235 -20.394 1.534 -7.019 1.00 0.00 O ATOM 699 CB LEU A 235 -19.256 4.320 -6.188 1.00 0.00 C ATOM 700 CG LEU A 235 -18.203 5.210 -5.526 1.00 0.00 C ATOM 701 CD1 LEU A 235 -17.714 6.272 -6.499 1.00 0.00 C ATOM 702 CD2 LEU A 235 -18.764 5.854 -4.267 1.00 0.00 C ATOM 0 H LEU A 235 -17.791 2.432 -5.475 1.00 0.00 H new ATOM 0 HA LEU A 235 -20.259 3.523 -4.461 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -18.840 3.929 -7.117 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -20.110 4.941 -6.457 1.00 0.00 H new ATOM 0 HG LEU A 235 -17.354 4.587 -5.243 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -16.965 6.896 -6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -17.272 5.790 -7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -18.554 6.892 -6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.001 6.484 -3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -19.630 6.463 -4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.063 5.077 -3.563 1.00 0.00 H new ATOM 839 N GLY A 244 -18.601 -0.248 -11.806 1.00 0.00 N ATOM 840 CA GLY A 244 -17.180 -0.358 -12.077 1.00 0.00 C ATOM 841 C GLY A 244 -16.379 0.757 -11.435 1.00 0.00 C ATOM 842 O GLY A 244 -15.261 1.051 -11.859 1.00 0.00 O ATOM 0 HA2 GLY A 244 -16.817 -1.319 -11.712 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -17.017 -0.344 -13.155 1.00 0.00 H new ATOM 846 N ILE A 245 -16.951 1.380 -10.410 1.00 0.00 N ATOM 847 CA ILE A 245 -16.283 2.469 -9.709 1.00 0.00 C ATOM 848 C ILE A 245 -16.193 2.187 -8.213 1.00 0.00 C ATOM 849 O ILE A 245 -17.147 1.705 -7.603 1.00 0.00 O ATOM 850 CB ILE A 245 -17.012 3.808 -9.925 1.00 0.00 C ATOM 851 CG1 ILE A 245 -17.102 4.130 -11.418 1.00 0.00 C ATOM 852 CG2 ILE A 245 -16.298 4.926 -9.178 1.00 0.00 C ATOM 853 CD1 ILE A 245 -18.177 5.139 -11.755 1.00 0.00 C ATOM 0 H ILE A 245 -17.876 1.149 -10.047 1.00 0.00 H new ATOM 0 HA ILE A 245 -15.277 2.541 -10.123 1.00 0.00 H new ATOM 0 HB ILE A 245 -18.024 3.722 -9.530 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -16.139 4.510 -11.758 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -17.294 3.209 -11.969 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -16.825 5.866 -9.340 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -16.281 4.699 -8.112 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -15.276 5.015 -9.546 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -18.183 5.319 -12.830 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -19.148 4.753 -11.446 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -17.975 6.074 -11.232 1.00 0.00 H new ATOM 865 N GLY A 246 -15.040 2.493 -7.626 1.00 0.00 N ATOM 866 CA GLY A 246 -14.847 2.267 -6.206 1.00 0.00 C ATOM 867 C GLY A 246 -14.166 3.435 -5.520 1.00 0.00 C ATOM 868 O GLY A 246 -13.626 4.324 -6.180 1.00 0.00 O ATOM 0 H GLY A 246 -14.236 2.894 -8.109 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -15.813 2.087 -5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.249 1.367 -6.062 1.00 0.00 H new ATOM 872 N THR A 247 -14.192 3.437 -4.191 1.00 0.00 N ATOM 873 CA THR A 247 -13.576 4.505 -3.415 1.00 0.00 C ATOM 874 C THR A 247 -12.789 3.945 -2.236 1.00 0.00 C ATOM 875 O THR A 247 -13.190 2.956 -1.623 1.00 0.00 O ATOM 876 CB THR A 247 -14.630 5.498 -2.889 1.00 0.00 C ATOM 877 OG1 THR A 247 -15.678 4.789 -2.217 1.00 0.00 O ATOM 878 CG2 THR A 247 -15.216 6.319 -4.028 1.00 0.00 C ATOM 0 H THR A 247 -14.634 2.709 -3.629 1.00 0.00 H new ATOM 0 HA THR A 247 -12.896 5.030 -4.086 1.00 0.00 H new ATOM 0 HB THR A 247 -14.142 6.175 -2.188 1.00 0.00 H new ATOM 0 HG1 THR A 247 -16.343 5.427 -1.884 1.00 0.00 H new ATOM 0 HG21 THR A 247 -15.958 7.013 -3.632 1.00 0.00 H new ATOM 0 HG22 THR A 247 -14.421 6.879 -4.519 1.00 0.00 H new ATOM 0 HG23 THR A 247 -15.690 5.654 -4.750 1.00 0.00 H new ATOM 886 N VAL A 248 -11.666 4.584 -1.923 1.00 0.00 N ATOM 887 CA VAL A 248 -10.823 4.151 -0.815 1.00 0.00 C ATOM 888 C VAL A 248 -10.270 5.345 -0.045 1.00 0.00 C ATOM 889 O VAL A 248 -9.795 6.314 -0.637 1.00 0.00 O ATOM 890 CB VAL A 248 -9.649 3.284 -1.309 1.00 0.00 C ATOM 891 CG1 VAL A 248 -8.749 2.892 -0.147 1.00 0.00 C ATOM 892 CG2 VAL A 248 -10.166 2.051 -2.035 1.00 0.00 C ATOM 0 H VAL A 248 -11.319 5.404 -2.421 1.00 0.00 H new ATOM 0 HA VAL A 248 -11.452 3.556 -0.153 1.00 0.00 H new ATOM 0 HB VAL A 248 -9.058 3.870 -2.013 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -7.925 2.280 -0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -8.351 3.791 0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -9.325 2.324 0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -9.323 1.450 -2.377 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -10.781 1.460 -1.356 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -10.765 2.358 -2.893 1.00 0.00 H new ATOM 902 N THR A 249 -10.335 5.269 1.280 1.00 0.00 N ATOM 903 CA THR A 249 -9.842 6.343 2.133 1.00 0.00 C ATOM 904 C THR A 249 -8.640 5.887 2.953 1.00 0.00 C ATOM 905 O THR A 249 -8.768 5.050 3.846 1.00 0.00 O ATOM 906 CB THR A 249 -10.938 6.850 3.088 1.00 0.00 C ATOM 907 OG1 THR A 249 -12.134 7.137 2.354 1.00 0.00 O ATOM 908 CG2 THR A 249 -10.478 8.098 3.826 1.00 0.00 C ATOM 0 H THR A 249 -10.725 4.474 1.786 1.00 0.00 H new ATOM 0 HA THR A 249 -9.540 7.157 1.473 1.00 0.00 H new ATOM 0 HB THR A 249 -11.141 6.068 3.820 1.00 0.00 H new ATOM 0 HG1 THR A 249 -12.826 7.457 2.969 1.00 0.00 H new ATOM 0 HG21 THR A 249 -11.269 8.438 4.495 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.585 7.869 4.407 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.250 8.883 3.105 1.00 0.00 H new ATOM 916 N PHE A 250 -7.473 6.443 2.644 1.00 0.00 N ATOM 917 CA PHE A 250 -6.248 6.092 3.352 1.00 0.00 C ATOM 918 C PHE A 250 -6.071 6.960 4.595 1.00 0.00 C ATOM 919 O PHE A 250 -6.851 7.881 4.837 1.00 0.00 O ATOM 920 CB PHE A 250 -5.038 6.249 2.430 1.00 0.00 C ATOM 921 CG PHE A 250 -4.908 5.147 1.418 1.00 0.00 C ATOM 922 CD1 PHE A 250 -4.397 3.912 1.782 1.00 0.00 C ATOM 923 CD2 PHE A 250 -5.297 5.347 0.103 1.00 0.00 C ATOM 924 CE1 PHE A 250 -4.276 2.896 0.852 1.00 0.00 C ATOM 925 CE2 PHE A 250 -5.179 4.335 -0.831 1.00 0.00 C ATOM 926 CZ PHE A 250 -4.668 3.107 -0.455 1.00 0.00 C ATOM 0 H PHE A 250 -7.350 7.138 1.908 1.00 0.00 H new ATOM 0 HA PHE A 250 -6.324 5.051 3.665 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.110 7.203 1.909 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -4.132 6.284 3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.090 3.741 2.803 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -5.697 6.305 -0.195 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -3.875 1.938 1.148 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.486 4.503 -1.853 1.00 0.00 H new ATOM 0 HZ PHE A 250 -4.576 2.314 -1.182 1.00 0.00 H new ATOM 936 N GLU A 251 -5.041 6.658 5.379 1.00 0.00 N ATOM 937 CA GLU A 251 -4.763 7.410 6.597 1.00 0.00 C ATOM 938 C GLU A 251 -4.302 8.827 6.268 1.00 0.00 C ATOM 939 O GLU A 251 -4.933 9.804 6.670 1.00 0.00 O ATOM 940 CB GLU A 251 -3.697 6.696 7.431 1.00 0.00 C ATOM 941 CG GLU A 251 -4.257 5.605 8.329 1.00 0.00 C ATOM 942 CD GLU A 251 -5.100 6.157 9.461 1.00 0.00 C ATOM 943 OE1 GLU A 251 -4.696 7.177 10.058 1.00 0.00 O ATOM 944 OE2 GLU A 251 -6.164 5.570 9.751 1.00 0.00 O ATOM 0 H GLU A 251 -4.386 5.899 5.193 1.00 0.00 H new ATOM 0 HA GLU A 251 -5.685 7.471 7.174 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -2.956 6.259 6.761 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -3.177 7.430 8.046 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -4.860 4.922 7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -3.434 5.023 8.744 1.00 0.00 H new ATOM 951 N GLN A 252 -3.197 8.929 5.536 1.00 0.00 N ATOM 952 CA GLN A 252 -2.651 10.226 5.155 1.00 0.00 C ATOM 953 C GLN A 252 -2.431 10.302 3.648 1.00 0.00 C ATOM 954 O GLN A 252 -2.398 9.280 2.963 1.00 0.00 O ATOM 955 CB GLN A 252 -1.333 10.483 5.888 1.00 0.00 C ATOM 956 CG GLN A 252 -1.516 10.964 7.319 1.00 0.00 C ATOM 957 CD GLN A 252 -0.239 11.520 7.916 1.00 0.00 C ATOM 958 OE1 GLN A 252 0.861 11.198 7.466 1.00 0.00 O ATOM 959 NE2 GLN A 252 -0.378 12.359 8.935 1.00 0.00 N ATOM 0 H GLN A 252 -2.663 8.130 5.195 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.372 10.993 5.438 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.746 9.565 5.894 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -0.758 11.225 5.335 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -2.289 11.732 7.344 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -1.870 10.136 7.934 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -1.309 12.598 9.275 1.00 0.00 H new ATOM 0 HE22 GLN A 252 0.447 12.765 9.378 1.00 0.00 H new ATOM 968 N SER A 253 -2.282 11.521 3.137 1.00 0.00 N ATOM 969 CA SER A 253 -2.070 11.731 1.710 1.00 0.00 C ATOM 970 C SER A 253 -0.921 10.867 1.199 1.00 0.00 C ATOM 971 O SER A 253 -1.035 10.213 0.162 1.00 0.00 O ATOM 972 CB SER A 253 -1.779 13.206 1.428 1.00 0.00 C ATOM 973 OG SER A 253 -0.689 13.669 2.207 1.00 0.00 O ATOM 0 H SER A 253 -2.304 12.377 3.691 1.00 0.00 H new ATOM 0 HA SER A 253 -2.981 11.441 1.186 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.556 13.340 0.369 1.00 0.00 H new ATOM 0 HB3 SER A 253 -2.665 13.803 1.645 1.00 0.00 H new ATOM 0 HG SER A 253 -0.522 14.614 2.007 1.00 0.00 H new ATOM 979 N ILE A 254 0.186 10.871 1.934 1.00 0.00 N ATOM 980 CA ILE A 254 1.356 10.087 1.557 1.00 0.00 C ATOM 981 C ILE A 254 0.951 8.716 1.025 1.00 0.00 C ATOM 982 O ILE A 254 1.108 8.429 -0.161 1.00 0.00 O ATOM 983 CB ILE A 254 2.317 9.901 2.746 1.00 0.00 C ATOM 984 CG1 ILE A 254 2.776 11.261 3.276 1.00 0.00 C ATOM 985 CG2 ILE A 254 3.513 9.056 2.333 1.00 0.00 C ATOM 986 CD1 ILE A 254 3.580 12.060 2.274 1.00 0.00 C ATOM 0 H ILE A 254 0.297 11.408 2.794 1.00 0.00 H new ATOM 0 HA ILE A 254 1.868 10.642 0.771 1.00 0.00 H new ATOM 0 HB ILE A 254 1.788 9.381 3.544 1.00 0.00 H new ATOM 0 HG12 ILE A 254 1.902 11.840 3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 254 3.377 11.109 4.173 1.00 0.00 H new ATOM 0 HG21 ILE A 254 4.183 8.933 3.184 1.00 0.00 H new ATOM 0 HG22 ILE A 254 3.169 8.077 1.998 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.045 9.551 1.521 1.00 0.00 H new ATOM 0 HD11 ILE A 254 3.872 13.012 2.718 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.473 11.501 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 254 2.975 12.244 1.386 1.00 0.00 H new ATOM 998 N GLU A 255 0.428 7.875 1.912 1.00 0.00 N ATOM 999 CA GLU A 255 0.000 6.534 1.531 1.00 0.00 C ATOM 1000 C GLU A 255 -0.945 6.584 0.334 1.00 0.00 C ATOM 1001 O GLU A 255 -0.812 5.804 -0.608 1.00 0.00 O ATOM 1002 CB GLU A 255 -0.687 5.840 2.709 1.00 0.00 C ATOM 1003 CG GLU A 255 0.130 5.862 3.989 1.00 0.00 C ATOM 1004 CD GLU A 255 1.457 5.141 3.847 1.00 0.00 C ATOM 1005 OE1 GLU A 255 2.398 5.737 3.283 1.00 0.00 O ATOM 1006 OE2 GLU A 255 1.554 3.981 4.299 1.00 0.00 O ATOM 0 H GLU A 255 0.291 8.098 2.898 1.00 0.00 H new ATOM 0 HA GLU A 255 0.885 5.964 1.249 1.00 0.00 H new ATOM 0 HB2 GLU A 255 -1.648 6.321 2.893 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -0.895 4.805 2.439 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.312 6.896 4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 255 -0.446 5.401 4.791 1.00 0.00 H new ATOM 1013 N ALA A 256 -1.899 7.508 0.379 1.00 0.00 N ATOM 1014 CA ALA A 256 -2.866 7.662 -0.701 1.00 0.00 C ATOM 1015 C ALA A 256 -2.166 7.772 -2.052 1.00 0.00 C ATOM 1016 O ALA A 256 -2.428 6.987 -2.964 1.00 0.00 O ATOM 1017 CB ALA A 256 -3.741 8.882 -0.457 1.00 0.00 C ATOM 0 H ALA A 256 -2.023 8.162 1.152 1.00 0.00 H new ATOM 0 HA ALA A 256 -3.498 6.774 -0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.458 8.984 -1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -4.276 8.763 0.485 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.116 9.774 -0.409 1.00 0.00 H new ATOM 1023 N VAL A 257 -1.276 8.751 -2.174 1.00 0.00 N ATOM 1024 CA VAL A 257 -0.538 8.964 -3.413 1.00 0.00 C ATOM 1025 C VAL A 257 0.137 7.678 -3.878 1.00 0.00 C ATOM 1026 O VAL A 257 0.076 7.325 -5.055 1.00 0.00 O ATOM 1027 CB VAL A 257 0.530 10.062 -3.250 1.00 0.00 C ATOM 1028 CG1 VAL A 257 1.283 10.272 -4.554 1.00 0.00 C ATOM 1029 CG2 VAL A 257 -0.109 11.359 -2.778 1.00 0.00 C ATOM 0 H VAL A 257 -1.048 9.410 -1.429 1.00 0.00 H new ATOM 0 HA VAL A 257 -1.263 9.282 -4.162 1.00 0.00 H new ATOM 0 HB VAL A 257 1.246 9.740 -2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 257 2.033 11.051 -4.420 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.773 9.343 -4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 257 0.583 10.573 -5.334 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.659 12.124 -2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -0.847 11.688 -3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.598 11.195 -1.818 1.00 0.00 H new ATOM 1039 N GLN A 258 0.781 6.984 -2.946 1.00 0.00 N ATOM 1040 CA GLN A 258 1.468 5.737 -3.261 1.00 0.00 C ATOM 1041 C GLN A 258 0.535 4.768 -3.979 1.00 0.00 C ATOM 1042 O GLN A 258 0.928 4.115 -4.946 1.00 0.00 O ATOM 1043 CB GLN A 258 2.008 5.091 -1.984 1.00 0.00 C ATOM 1044 CG GLN A 258 2.862 6.026 -1.143 1.00 0.00 C ATOM 1045 CD GLN A 258 3.930 5.293 -0.356 1.00 0.00 C ATOM 1046 OE1 GLN A 258 4.985 4.951 -0.889 1.00 0.00 O ATOM 1047 NE2 GLN A 258 3.661 5.048 0.922 1.00 0.00 N ATOM 0 H GLN A 258 0.842 7.264 -1.967 1.00 0.00 H new ATOM 0 HA GLN A 258 2.302 5.968 -3.924 1.00 0.00 H new ATOM 0 HB2 GLN A 258 1.170 4.739 -1.383 1.00 0.00 H new ATOM 0 HB3 GLN A 258 2.599 4.215 -2.252 1.00 0.00 H new ATOM 0 HG2 GLN A 258 3.336 6.762 -1.793 1.00 0.00 H new ATOM 0 HG3 GLN A 258 2.221 6.575 -0.454 1.00 0.00 H new ATOM 0 HE21 GLN A 258 2.773 5.350 1.323 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.342 4.558 1.502 1.00 0.00 H new ATOM 1056 N ALA A 259 -0.701 4.679 -3.501 1.00 0.00 N ATOM 1057 CA ALA A 259 -1.690 3.791 -4.099 1.00 0.00 C ATOM 1058 C ALA A 259 -2.172 4.331 -5.441 1.00 0.00 C ATOM 1059 O ALA A 259 -2.187 3.611 -6.441 1.00 0.00 O ATOM 1060 CB ALA A 259 -2.866 3.598 -3.153 1.00 0.00 C ATOM 0 H ALA A 259 -1.042 5.211 -2.701 1.00 0.00 H new ATOM 0 HA ALA A 259 -1.216 2.825 -4.274 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -3.597 2.933 -3.612 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -2.514 3.160 -2.219 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -3.331 4.563 -2.949 1.00 0.00 H new ATOM 1066 N ILE A 260 -2.566 5.599 -5.457 1.00 0.00 N ATOM 1067 CA ILE A 260 -3.048 6.234 -6.677 1.00 0.00 C ATOM 1068 C ILE A 260 -2.150 5.898 -7.863 1.00 0.00 C ATOM 1069 O ILE A 260 -2.624 5.446 -8.906 1.00 0.00 O ATOM 1070 CB ILE A 260 -3.125 7.765 -6.523 1.00 0.00 C ATOM 1071 CG1 ILE A 260 -4.076 8.138 -5.385 1.00 0.00 C ATOM 1072 CG2 ILE A 260 -3.573 8.406 -7.828 1.00 0.00 C ATOM 1073 CD1 ILE A 260 -3.940 9.573 -4.929 1.00 0.00 C ATOM 0 H ILE A 260 -2.561 6.208 -4.638 1.00 0.00 H new ATOM 0 HA ILE A 260 -4.050 5.845 -6.861 1.00 0.00 H new ATOM 0 HB ILE A 260 -2.132 8.142 -6.278 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -5.102 7.964 -5.708 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -3.892 7.477 -4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -3.623 9.488 -7.704 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.860 8.164 -8.616 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -4.558 8.026 -8.101 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -4.645 9.766 -4.120 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -2.924 9.747 -4.574 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -4.153 10.242 -5.763 1.00 0.00 H new ATOM 1085 N SER A 261 -0.850 6.120 -7.696 1.00 0.00 N ATOM 1086 CA SER A 261 0.115 5.843 -8.753 1.00 0.00 C ATOM 1087 C SER A 261 0.307 4.340 -8.933 1.00 0.00 C ATOM 1088 O SER A 261 0.011 3.788 -9.993 1.00 0.00 O ATOM 1089 CB SER A 261 1.457 6.505 -8.435 1.00 0.00 C ATOM 1090 OG SER A 261 1.438 7.882 -8.770 1.00 0.00 O ATOM 0 H SER A 261 -0.441 6.491 -6.838 1.00 0.00 H new ATOM 0 HA SER A 261 -0.274 6.257 -9.683 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.681 6.388 -7.375 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.253 6.004 -8.986 1.00 0.00 H new ATOM 0 HG SER A 261 2.306 8.283 -8.556 1.00 0.00 H new ATOM 1096 N MET A 262 0.804 3.685 -7.889 1.00 0.00 N ATOM 1097 CA MET A 262 1.035 2.245 -7.931 1.00 0.00 C ATOM 1098 C MET A 262 -0.155 1.522 -8.554 1.00 0.00 C ATOM 1099 O MET A 262 -0.018 0.413 -9.072 1.00 0.00 O ATOM 1100 CB MET A 262 1.293 1.708 -6.522 1.00 0.00 C ATOM 1101 CG MET A 262 2.651 2.097 -5.962 1.00 0.00 C ATOM 1102 SD MET A 262 3.999 1.134 -6.674 1.00 0.00 S ATOM 1103 CE MET A 262 5.414 1.893 -5.881 1.00 0.00 C ATOM 0 H MET A 262 1.054 4.127 -7.005 1.00 0.00 H new ATOM 0 HA MET A 262 1.914 2.060 -8.549 1.00 0.00 H new ATOM 0 HB2 MET A 262 0.515 2.076 -5.854 1.00 0.00 H new ATOM 0 HB3 MET A 262 1.213 0.621 -6.536 1.00 0.00 H new ATOM 0 HG2 MET A 262 2.827 3.156 -6.151 1.00 0.00 H new ATOM 0 HG3 MET A 262 2.646 1.962 -4.880 1.00 0.00 H new ATOM 0 HE1 MET A 262 6.327 1.404 -6.221 1.00 0.00 H new ATOM 0 HE2 MET A 262 5.451 2.951 -6.139 1.00 0.00 H new ATOM 0 HE3 MET A 262 5.326 1.786 -4.800 1.00 0.00 H new ATOM 1113 N PHE A 263 -1.321 2.155 -8.500 1.00 0.00 N ATOM 1114 CA PHE A 263 -2.535 1.571 -9.058 1.00 0.00 C ATOM 1115 C PHE A 263 -2.880 2.210 -10.400 1.00 0.00 C ATOM 1116 O PHE A 263 -3.500 1.582 -11.257 1.00 0.00 O ATOM 1117 CB PHE A 263 -3.703 1.742 -8.084 1.00 0.00 C ATOM 1118 CG PHE A 263 -3.601 0.869 -6.866 1.00 0.00 C ATOM 1119 CD1 PHE A 263 -3.341 -0.486 -6.988 1.00 0.00 C ATOM 1120 CD2 PHE A 263 -3.766 1.404 -5.598 1.00 0.00 C ATOM 1121 CE1 PHE A 263 -3.246 -1.292 -5.870 1.00 0.00 C ATOM 1122 CE2 PHE A 263 -3.672 0.603 -4.476 1.00 0.00 C ATOM 1123 CZ PHE A 263 -3.413 -0.747 -4.612 1.00 0.00 C ATOM 0 H PHE A 263 -1.452 3.073 -8.075 1.00 0.00 H new ATOM 0 HA PHE A 263 -2.356 0.508 -9.217 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -3.754 2.785 -7.770 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.635 1.519 -8.604 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -3.211 -0.918 -7.969 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -3.970 2.459 -5.486 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -3.041 -2.347 -5.980 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -3.801 1.032 -3.493 1.00 0.00 H new ATOM 0 HZ PHE A 263 -3.341 -1.375 -3.736 1.00 0.00 H new ATOM 1133 N ASN A 264 -2.472 3.463 -10.574 1.00 0.00 N ATOM 1134 CA ASN A 264 -2.738 4.188 -11.811 1.00 0.00 C ATOM 1135 C ASN A 264 -2.186 3.431 -13.015 1.00 0.00 C ATOM 1136 O ASN A 264 -0.973 3.320 -13.189 1.00 0.00 O ATOM 1137 CB ASN A 264 -2.121 5.587 -11.748 1.00 0.00 C ATOM 1138 CG ASN A 264 -2.242 6.332 -13.064 1.00 0.00 C ATOM 1139 OD1 ASN A 264 -2.289 5.722 -14.132 1.00 0.00 O ATOM 1140 ND2 ASN A 264 -2.292 7.657 -12.992 1.00 0.00 N ATOM 0 H ASN A 264 -1.956 3.997 -9.874 1.00 0.00 H new ATOM 0 HA ASN A 264 -3.818 4.278 -11.925 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -2.610 6.162 -10.962 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -1.069 5.505 -11.475 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -2.373 8.211 -13.844 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -2.250 8.120 -12.084 1.00 0.00 H new ATOM 1147 N GLY A 265 -3.087 2.912 -13.844 1.00 0.00 N ATOM 1148 CA GLY A 265 -2.671 2.172 -15.021 1.00 0.00 C ATOM 1149 C GLY A 265 -2.287 0.741 -14.701 1.00 0.00 C ATOM 1150 O GLY A 265 -1.714 0.045 -15.538 1.00 0.00 O ATOM 0 H GLY A 265 -4.097 2.991 -13.722 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.480 2.173 -15.752 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -1.823 2.678 -15.483 1.00 0.00 H new ATOM 1154 N GLN A 266 -2.601 0.303 -13.487 1.00 0.00 N ATOM 1155 CA GLN A 266 -2.282 -1.053 -13.058 1.00 0.00 C ATOM 1156 C GLN A 266 -3.221 -2.065 -13.708 1.00 0.00 C ATOM 1157 O GLN A 266 -4.443 -1.918 -13.652 1.00 0.00 O ATOM 1158 CB GLN A 266 -2.370 -1.164 -11.535 1.00 0.00 C ATOM 1159 CG GLN A 266 -2.234 -2.587 -11.019 1.00 0.00 C ATOM 1160 CD GLN A 266 -0.793 -2.980 -10.761 1.00 0.00 C ATOM 1161 OE1 GLN A 266 0.127 -2.461 -11.394 1.00 0.00 O ATOM 1162 NE2 GLN A 266 -0.589 -3.902 -9.827 1.00 0.00 N ATOM 0 H GLN A 266 -3.076 0.867 -12.783 1.00 0.00 H new ATOM 0 HA GLN A 266 -1.262 -1.275 -13.373 1.00 0.00 H new ATOM 0 HB2 GLN A 266 -1.589 -0.549 -11.089 1.00 0.00 H new ATOM 0 HB3 GLN A 266 -3.325 -0.756 -11.204 1.00 0.00 H new ATOM 0 HG2 GLN A 266 -2.805 -2.691 -10.097 1.00 0.00 H new ATOM 0 HG3 GLN A 266 -2.670 -3.275 -11.743 1.00 0.00 H new ATOM 0 HE21 GLN A 266 -1.381 -4.305 -9.327 1.00 0.00 H new ATOM 0 HE22 GLN A 266 0.360 -4.207 -9.610 1.00 0.00 H new ATOM 1171 N LEU A 267 -2.644 -3.090 -14.323 1.00 0.00 N ATOM 1172 CA LEU A 267 -3.429 -4.127 -14.984 1.00 0.00 C ATOM 1173 C LEU A 267 -3.935 -5.153 -13.975 1.00 0.00 C ATOM 1174 O LEU A 267 -3.186 -6.025 -13.532 1.00 0.00 O ATOM 1175 CB LEU A 267 -2.592 -4.821 -16.059 1.00 0.00 C ATOM 1176 CG LEU A 267 -2.650 -4.205 -17.458 1.00 0.00 C ATOM 1177 CD1 LEU A 267 -1.806 -5.010 -18.432 1.00 0.00 C ATOM 1178 CD2 LEU A 267 -4.090 -4.118 -17.942 1.00 0.00 C ATOM 0 H LEU A 267 -1.635 -3.226 -14.378 1.00 0.00 H new ATOM 0 HA LEU A 267 -4.290 -3.652 -15.454 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -1.552 -4.831 -15.731 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -2.915 -5.860 -16.128 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.243 -3.195 -17.407 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -1.860 -4.556 -19.422 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -0.770 -5.020 -18.094 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.182 -6.032 -18.481 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.113 -3.677 -18.939 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -4.523 -5.118 -17.977 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.667 -3.496 -17.257 1.00 0.00 H new ATOM 1190 N LEU A 268 -5.210 -5.046 -13.618 1.00 0.00 N ATOM 1191 CA LEU A 268 -5.817 -5.966 -12.663 1.00 0.00 C ATOM 1192 C LEU A 268 -6.854 -6.853 -13.345 1.00 0.00 C ATOM 1193 O LEU A 268 -7.819 -6.360 -13.930 1.00 0.00 O ATOM 1194 CB LEU A 268 -6.468 -5.189 -11.518 1.00 0.00 C ATOM 1195 CG LEU A 268 -6.833 -6.003 -10.276 1.00 0.00 C ATOM 1196 CD1 LEU A 268 -5.588 -6.333 -9.469 1.00 0.00 C ATOM 1197 CD2 LEU A 268 -7.840 -5.247 -9.421 1.00 0.00 C ATOM 0 H LEU A 268 -5.844 -4.331 -13.976 1.00 0.00 H new ATOM 0 HA LEU A 268 -5.030 -6.603 -12.260 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -5.791 -4.389 -11.218 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -7.374 -4.715 -11.896 1.00 0.00 H new ATOM 0 HG LEU A 268 -7.290 -6.939 -10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -5.868 -6.912 -8.589 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -4.900 -6.914 -10.083 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -5.102 -5.409 -9.155 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.089 -5.841 -8.541 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.410 -4.296 -9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -8.744 -5.062 -10.001 1.00 0.00 H new ATOM 1209 N PHE A 269 -6.649 -8.163 -13.265 1.00 0.00 N ATOM 1210 CA PHE A 269 -7.567 -9.119 -13.874 1.00 0.00 C ATOM 1211 C PHE A 269 -7.722 -8.849 -15.368 1.00 0.00 C ATOM 1212 O PHE A 269 -8.825 -8.913 -15.910 1.00 0.00 O ATOM 1213 CB PHE A 269 -8.933 -9.054 -13.188 1.00 0.00 C ATOM 1214 CG PHE A 269 -9.047 -9.955 -11.992 1.00 0.00 C ATOM 1215 CD1 PHE A 269 -9.041 -11.333 -12.143 1.00 0.00 C ATOM 1216 CD2 PHE A 269 -9.160 -9.425 -10.717 1.00 0.00 C ATOM 1217 CE1 PHE A 269 -9.147 -12.164 -11.044 1.00 0.00 C ATOM 1218 CE2 PHE A 269 -9.266 -10.252 -9.614 1.00 0.00 C ATOM 1219 CZ PHE A 269 -9.258 -11.623 -9.778 1.00 0.00 C ATOM 0 H PHE A 269 -5.856 -8.587 -12.785 1.00 0.00 H new ATOM 0 HA PHE A 269 -7.150 -10.118 -13.745 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -9.127 -8.027 -12.879 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -9.706 -9.321 -13.909 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -8.953 -11.762 -13.130 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -9.165 -8.353 -10.583 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -9.143 -13.236 -11.175 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -9.355 -9.826 -8.625 1.00 0.00 H new ATOM 0 HZ PHE A 269 -9.338 -12.271 -8.918 1.00 0.00 H new ATOM 1229 N ASP A 270 -6.608 -8.547 -16.026 1.00 0.00 N ATOM 1230 CA ASP A 270 -6.619 -8.267 -17.458 1.00 0.00 C ATOM 1231 C ASP A 270 -7.448 -7.024 -17.763 1.00 0.00 C ATOM 1232 O ASP A 270 -8.033 -6.905 -18.839 1.00 0.00 O ATOM 1233 CB ASP A 270 -7.172 -9.466 -18.229 1.00 0.00 C ATOM 1234 CG ASP A 270 -7.298 -9.191 -19.715 1.00 0.00 C ATOM 1235 OD1 ASP A 270 -6.253 -9.021 -20.377 1.00 0.00 O ATOM 1236 OD2 ASP A 270 -8.441 -9.147 -20.215 1.00 0.00 O ATOM 0 H ASP A 270 -5.687 -8.490 -15.592 1.00 0.00 H new ATOM 0 HA ASP A 270 -5.592 -8.083 -17.775 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -6.519 -10.325 -18.076 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.150 -9.733 -17.828 1.00 0.00 H new ATOM 1241 N ARG A 271 -7.495 -6.101 -16.807 1.00 0.00 N ATOM 1242 CA ARG A 271 -8.254 -4.868 -16.973 1.00 0.00 C ATOM 1243 C ARG A 271 -7.578 -3.710 -16.244 1.00 0.00 C ATOM 1244 O ARG A 271 -7.363 -3.748 -15.032 1.00 0.00 O ATOM 1245 CB ARG A 271 -9.681 -5.049 -16.451 1.00 0.00 C ATOM 1246 CG ARG A 271 -10.567 -5.869 -17.374 1.00 0.00 C ATOM 1247 CD ARG A 271 -12.042 -5.618 -17.099 1.00 0.00 C ATOM 1248 NE ARG A 271 -12.894 -6.626 -17.722 1.00 0.00 N ATOM 1249 CZ ARG A 271 -14.206 -6.485 -17.878 1.00 0.00 C ATOM 1250 NH1 ARG A 271 -14.812 -5.382 -17.460 1.00 0.00 N ATOM 1251 NH2 ARG A 271 -14.914 -7.448 -18.455 1.00 0.00 N ATOM 0 H ARG A 271 -7.016 -6.184 -15.910 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.290 -4.633 -18.037 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -9.643 -5.531 -15.474 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -10.133 -4.068 -16.305 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -10.342 -5.621 -18.411 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -10.347 -6.929 -17.245 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -12.214 -5.613 -16.023 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -12.317 -4.631 -17.471 1.00 0.00 H new ATOM 0 HE ARG A 271 -12.458 -7.486 -18.056 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -14.271 -4.639 -17.017 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -15.819 -5.276 -17.581 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -14.451 -8.297 -18.779 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -15.921 -7.339 -18.574 1.00 0.00 H new ATOM 1265 N PRO A 272 -7.233 -2.656 -16.998 1.00 0.00 N ATOM 1266 CA PRO A 272 -6.575 -1.468 -16.446 1.00 0.00 C ATOM 1267 C PRO A 272 -7.507 -0.651 -15.557 1.00 0.00 C ATOM 1268 O PRO A 272 -8.581 -0.233 -15.987 1.00 0.00 O ATOM 1269 CB PRO A 272 -6.185 -0.667 -17.690 1.00 0.00 C ATOM 1270 CG PRO A 272 -7.153 -1.099 -18.737 1.00 0.00 C ATOM 1271 CD PRO A 272 -7.458 -2.543 -18.449 1.00 0.00 C ATOM 0 HA PRO A 272 -5.730 -1.729 -15.809 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -6.252 0.406 -17.507 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -5.158 -0.876 -17.990 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -8.059 -0.495 -18.704 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -6.728 -0.981 -19.734 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -8.483 -2.799 -18.718 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -6.805 -3.211 -19.010 1.00 0.00 H new ATOM 1279 N MET A 273 -7.088 -0.428 -14.315 1.00 0.00 N ATOM 1280 CA MET A 273 -7.885 0.341 -13.367 1.00 0.00 C ATOM 1281 C MET A 273 -7.622 1.835 -13.522 1.00 0.00 C ATOM 1282 O MET A 273 -6.584 2.242 -14.044 1.00 0.00 O ATOM 1283 CB MET A 273 -7.576 -0.098 -11.934 1.00 0.00 C ATOM 1284 CG MET A 273 -7.700 -1.597 -11.717 1.00 0.00 C ATOM 1285 SD MET A 273 -7.412 -2.077 -10.003 1.00 0.00 S ATOM 1286 CE MET A 273 -5.759 -1.439 -9.746 1.00 0.00 C ATOM 0 H MET A 273 -6.202 -0.769 -13.942 1.00 0.00 H new ATOM 0 HA MET A 273 -8.938 0.152 -13.578 1.00 0.00 H new ATOM 0 HB2 MET A 273 -6.564 0.215 -11.677 1.00 0.00 H new ATOM 0 HB3 MET A 273 -8.252 0.417 -11.251 1.00 0.00 H new ATOM 0 HG2 MET A 273 -8.695 -1.923 -12.019 1.00 0.00 H new ATOM 0 HG3 MET A 273 -6.987 -2.113 -12.360 1.00 0.00 H new ATOM 0 HE1 MET A 273 -5.363 -1.823 -8.806 1.00 0.00 H new ATOM 0 HE2 MET A 273 -5.115 -1.755 -10.567 1.00 0.00 H new ATOM 0 HE3 MET A 273 -5.791 -0.350 -9.709 1.00 0.00 H new ATOM 1296 N HIS A 274 -8.569 2.649 -13.065 1.00 0.00 N ATOM 1297 CA HIS A 274 -8.439 4.099 -13.152 1.00 0.00 C ATOM 1298 C HIS A 274 -8.519 4.736 -11.768 1.00 0.00 C ATOM 1299 O HIS A 274 -9.605 4.911 -11.216 1.00 0.00 O ATOM 1300 CB HIS A 274 -9.529 4.676 -14.056 1.00 0.00 C ATOM 1301 CG HIS A 274 -9.338 6.128 -14.372 1.00 0.00 C ATOM 1302 ND1 HIS A 274 -10.111 6.806 -15.291 1.00 0.00 N ATOM 1303 CD2 HIS A 274 -8.457 7.032 -13.883 1.00 0.00 C ATOM 1304 CE1 HIS A 274 -9.712 8.063 -15.356 1.00 0.00 C ATOM 1305 NE2 HIS A 274 -8.710 8.227 -14.511 1.00 0.00 N ATOM 0 H HIS A 274 -9.435 2.329 -12.631 1.00 0.00 H new ATOM 0 HA HIS A 274 -7.463 4.327 -13.581 1.00 0.00 H new ATOM 0 HB2 HIS A 274 -9.555 4.110 -14.987 1.00 0.00 H new ATOM 0 HB3 HIS A 274 -10.498 4.542 -13.575 1.00 0.00 H new ATOM 0 HD1 HIS A 274 -10.872 6.400 -15.835 1.00 0.00 H new ATOM 0 HD2 HIS A 274 -7.697 6.848 -13.138 1.00 0.00 H new ATOM 0 HE1 HIS A 274 -10.133 8.827 -15.992 1.00 0.00 H new ATOM 1313 N VAL A 275 -7.361 5.081 -11.214 1.00 0.00 N ATOM 1314 CA VAL A 275 -7.300 5.700 -9.895 1.00 0.00 C ATOM 1315 C VAL A 275 -6.816 7.142 -9.986 1.00 0.00 C ATOM 1316 O VAL A 275 -5.784 7.426 -10.594 1.00 0.00 O ATOM 1317 CB VAL A 275 -6.369 4.916 -8.950 1.00 0.00 C ATOM 1318 CG1 VAL A 275 -6.777 5.128 -7.500 1.00 0.00 C ATOM 1319 CG2 VAL A 275 -6.375 3.437 -9.303 1.00 0.00 C ATOM 0 H VAL A 275 -6.453 4.943 -11.658 1.00 0.00 H new ATOM 0 HA VAL A 275 -8.312 5.685 -9.491 1.00 0.00 H new ATOM 0 HB VAL A 275 -5.354 5.292 -9.075 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -6.108 4.566 -6.848 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.716 6.189 -7.256 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -7.800 4.781 -7.355 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -5.712 2.899 -8.626 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -7.387 3.044 -9.208 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -6.030 3.306 -10.329 1.00 0.00 H new ATOM 1329 N LYS A 276 -7.568 8.053 -9.376 1.00 0.00 N ATOM 1330 CA LYS A 276 -7.216 9.467 -9.386 1.00 0.00 C ATOM 1331 C LYS A 276 -7.587 10.129 -8.063 1.00 0.00 C ATOM 1332 O LYS A 276 -8.482 9.667 -7.356 1.00 0.00 O ATOM 1333 CB LYS A 276 -7.922 10.182 -10.541 1.00 0.00 C ATOM 1334 CG LYS A 276 -7.161 10.115 -11.854 1.00 0.00 C ATOM 1335 CD LYS A 276 -6.129 11.225 -11.957 1.00 0.00 C ATOM 1336 CE LYS A 276 -6.773 12.550 -12.336 1.00 0.00 C ATOM 1337 NZ LYS A 276 -5.836 13.694 -12.153 1.00 0.00 N ATOM 0 H LYS A 276 -8.426 7.836 -8.868 1.00 0.00 H new ATOM 0 HA LYS A 276 -6.137 9.546 -9.523 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -8.909 9.742 -10.680 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -8.074 11.227 -10.272 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -6.666 9.148 -11.940 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -7.861 10.190 -12.686 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -5.610 11.331 -11.004 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -5.378 10.958 -12.701 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -7.100 12.511 -13.375 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -7.663 12.709 -11.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -6.312 14.579 -12.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -5.543 13.747 -11.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -4.998 13.556 -12.753 1.00 0.00 H new ATOM 1351 N MET A 277 -6.894 11.215 -7.735 1.00 0.00 N ATOM 1352 CA MET A 277 -7.153 11.942 -6.497 1.00 0.00 C ATOM 1353 C MET A 277 -8.619 12.353 -6.405 1.00 0.00 C ATOM 1354 O MET A 277 -9.186 12.880 -7.362 1.00 0.00 O ATOM 1355 CB MET A 277 -6.257 13.179 -6.410 1.00 0.00 C ATOM 1356 CG MET A 277 -4.838 12.871 -5.962 1.00 0.00 C ATOM 1357 SD MET A 277 -4.729 12.510 -4.199 1.00 0.00 S ATOM 1358 CE MET A 277 -2.959 12.322 -4.000 1.00 0.00 C ATOM 0 H MET A 277 -6.149 11.611 -8.309 1.00 0.00 H new ATOM 0 HA MET A 277 -6.927 11.280 -5.661 1.00 0.00 H new ATOM 0 HB2 MET A 277 -6.224 13.663 -7.386 1.00 0.00 H new ATOM 0 HB3 MET A 277 -6.702 13.892 -5.716 1.00 0.00 H new ATOM 0 HG2 MET A 277 -4.459 12.019 -6.527 1.00 0.00 H new ATOM 0 HG3 MET A 277 -4.195 13.720 -6.196 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.756 11.632 -3.181 1.00 0.00 H new ATOM 0 HE2 MET A 277 -2.529 11.929 -4.921 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.513 13.291 -3.777 1.00 0.00 H new