USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 610 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 274 SER OG : rot -87:sc= 0.512 USER MOD Set 1.2: A 275 ASN : amide:sc= -0.99! C(o=-0.48!,f=-1.3!) USER MOD Set 2.1: A 229 SER OG : rot 37:sc= 1.07 USER MOD Set 2.2: A 231 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.04) USER MOD Single : A 234 TYR OH : rot 165:sc= -0.125 USER MOD Single : A 237 ASN : amide:sc= -1.81! K(o=-1.8!,f=-2.5) USER MOD Single : A 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot -170:sc= -3.12! USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -3.75 K(o=-3.7,f=-12!) USER MOD Single : A 253 ASN : amide:sc= -9.1! C(o=-9.1!,f=-19!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 166:sc= -1.21 (180deg=-2.1!) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= -0.0153 X(o=-0.015,f=-0.23) USER MOD Single : A 283 MET CE :methyl 145:sc= -0.0208 (180deg=-2.64!) USER MOD Single : A 284 LYS NZ :NH3+ -106:sc= -1.6 (180deg=-3.61!) USER MOD Single : A 287 ASN : amide:sc= -1.53! C(o=-1.5!,f=-3.4!) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -0:sc= 1.04 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 147 N SER A 229 -13.767 0.290 1.235 1.00 0.00 N ATOM 148 CA SER A 229 -12.467 0.473 1.870 1.00 0.00 C ATOM 149 C SER A 229 -11.361 -0.167 1.036 1.00 0.00 C ATOM 150 O SER A 229 -11.135 -1.376 1.106 1.00 0.00 O ATOM 151 CB SER A 229 -12.474 -0.129 3.276 1.00 0.00 C ATOM 152 OG SER A 229 -12.683 -1.530 3.231 1.00 0.00 O ATOM 0 HA SER A 229 -12.272 1.543 1.942 1.00 0.00 H new ATOM 0 HB2 SER A 229 -11.527 0.085 3.771 1.00 0.00 H new ATOM 0 HB3 SER A 229 -13.258 0.340 3.872 1.00 0.00 H new ATOM 0 HG SER A 229 -12.228 -1.904 2.447 1.00 0.00 H new ATOM 158 N VAL A 230 -10.674 0.652 0.247 1.00 0.00 N ATOM 159 CA VAL A 230 -9.590 0.168 -0.600 1.00 0.00 C ATOM 160 C VAL A 230 -8.248 0.740 -0.156 1.00 0.00 C ATOM 161 O VAL A 230 -8.109 1.947 0.040 1.00 0.00 O ATOM 162 CB VAL A 230 -9.827 0.532 -2.078 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.417 1.929 -2.196 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.531 0.424 -2.867 1.00 0.00 C ATOM 0 H VAL A 230 -10.849 1.654 0.176 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.570 -0.917 -0.499 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.542 -0.175 -2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.577 2.169 -3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.368 1.968 -1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.728 2.653 -1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.717 0.685 -3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.792 1.107 -2.448 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.154 -0.597 -2.810 1.00 0.00 H new ATOM 174 N LYS A 231 -7.261 -0.136 0.001 1.00 0.00 N ATOM 175 CA LYS A 231 -5.928 0.280 0.420 1.00 0.00 C ATOM 176 C LYS A 231 -4.861 -0.309 -0.496 1.00 0.00 C ATOM 177 O LYS A 231 -4.696 -1.527 -0.570 1.00 0.00 O ATOM 178 CB LYS A 231 -5.668 -0.151 1.866 1.00 0.00 C ATOM 179 CG LYS A 231 -6.062 -1.589 2.152 1.00 0.00 C ATOM 180 CD LYS A 231 -7.511 -1.693 2.597 1.00 0.00 C ATOM 181 CE LYS A 231 -8.103 -3.053 2.258 1.00 0.00 C ATOM 182 NZ LYS A 231 -9.578 -3.080 2.455 1.00 0.00 N ATOM 0 H LYS A 231 -7.360 -1.139 -0.156 1.00 0.00 H new ATOM 0 HA LYS A 231 -5.877 1.367 0.356 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -4.609 -0.022 2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.218 0.508 2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.911 -2.193 1.257 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -5.413 -1.998 2.926 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -7.575 -1.525 3.672 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.097 -0.910 2.116 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -7.870 -3.303 1.223 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -7.639 -3.817 2.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -9.968 -3.951 2.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -9.793 -3.053 3.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.006 -2.254 1.989 1.00 0.00 H new ATOM 196 N ILE A 232 -4.139 0.563 -1.192 1.00 0.00 N ATOM 197 CA ILE A 232 -3.086 0.129 -2.101 1.00 0.00 C ATOM 198 C ILE A 232 -1.953 1.149 -2.159 1.00 0.00 C ATOM 199 O ILE A 232 -2.178 2.327 -2.438 1.00 0.00 O ATOM 200 CB ILE A 232 -3.629 -0.099 -3.524 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.759 -1.131 -3.503 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.511 -0.549 -4.453 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.336 -1.424 -4.870 1.00 0.00 C ATOM 0 H ILE A 232 -4.264 1.574 -1.144 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.703 -0.814 -1.711 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.029 0.843 -3.899 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.385 -2.058 -3.069 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.555 -0.772 -2.851 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.911 -0.706 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.736 0.217 -4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.084 -1.481 -4.083 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.131 -2.164 -4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.741 -0.507 -5.298 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.552 -1.813 -5.520 1.00 0.00 H new ATOM 215 N LEU A 233 -0.736 0.688 -1.895 1.00 0.00 N ATOM 216 CA LEU A 233 0.434 1.560 -1.919 1.00 0.00 C ATOM 217 C LEU A 233 1.400 1.145 -3.024 1.00 0.00 C ATOM 218 O LEU A 233 2.014 0.080 -2.958 1.00 0.00 O ATOM 219 CB LEU A 233 1.145 1.528 -0.565 1.00 0.00 C ATOM 220 CG LEU A 233 0.310 1.954 0.643 1.00 0.00 C ATOM 221 CD1 LEU A 233 1.207 2.255 1.833 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.546 3.165 0.299 1.00 0.00 C ATOM 0 H LEU A 233 -0.533 -0.284 -1.662 1.00 0.00 H new ATOM 0 HA LEU A 233 0.096 2.576 -2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.507 0.515 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 233 2.021 2.174 -0.622 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.351 1.130 0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.595 2.556 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.777 1.363 2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.894 3.062 1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.134 3.454 1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 233 0.098 3.994 0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.216 2.915 -0.524 1.00 0.00 H new ATOM 234 N TYR A 234 1.530 1.993 -4.037 1.00 0.00 N ATOM 235 CA TYR A 234 2.422 1.715 -5.157 1.00 0.00 C ATOM 236 C TYR A 234 3.806 2.306 -4.911 1.00 0.00 C ATOM 237 O TYR A 234 3.954 3.513 -4.719 1.00 0.00 O ATOM 238 CB TYR A 234 1.837 2.279 -6.454 1.00 0.00 C ATOM 239 CG TYR A 234 2.825 2.312 -7.598 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.199 1.146 -8.254 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.382 3.511 -8.026 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.101 1.172 -9.299 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.284 3.547 -9.071 1.00 0.00 C ATOM 244 CZ TYR A 234 4.641 2.375 -9.705 1.00 0.00 C ATOM 245 OH TYR A 234 5.539 2.406 -10.747 1.00 0.00 O ATOM 0 H TYR A 234 1.029 2.879 -4.106 1.00 0.00 H new ATOM 0 HA TYR A 234 2.520 0.633 -5.250 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.976 1.678 -6.746 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.473 3.290 -6.270 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.777 0.203 -7.941 1.00 0.00 H new ATOM 0 HD2 TYR A 234 3.105 4.431 -7.533 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.382 0.255 -9.796 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.708 4.488 -9.390 1.00 0.00 H new ATOM 0 HH TYR A 234 5.640 3.328 -11.065 1.00 0.00 H new ATOM 255 N VAL A 235 4.820 1.446 -4.920 1.00 0.00 N ATOM 256 CA VAL A 235 6.194 1.881 -4.700 1.00 0.00 C ATOM 257 C VAL A 235 7.007 1.808 -5.987 1.00 0.00 C ATOM 258 O VAL A 235 7.129 0.745 -6.596 1.00 0.00 O ATOM 259 CB VAL A 235 6.886 1.029 -3.619 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.266 1.587 -3.302 1.00 0.00 C ATOM 261 CG2 VAL A 235 6.029 0.961 -2.365 1.00 0.00 C ATOM 0 H VAL A 235 4.715 0.444 -5.077 1.00 0.00 H new ATOM 0 HA VAL A 235 6.148 2.916 -4.362 1.00 0.00 H new ATOM 0 HB VAL A 235 7.009 0.016 -4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.740 0.973 -2.536 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.878 1.579 -4.204 1.00 0.00 H new ATOM 0 HG13 VAL A 235 8.170 2.610 -2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.533 0.355 -1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.873 1.967 -1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.066 0.512 -2.607 1.00 0.00 H new ATOM 271 N ARG A 236 7.561 2.945 -6.396 1.00 0.00 N ATOM 272 CA ARG A 236 8.362 3.010 -7.613 1.00 0.00 C ATOM 273 C ARG A 236 9.810 3.367 -7.291 1.00 0.00 C ATOM 274 O ARG A 236 10.106 3.901 -6.223 1.00 0.00 O ATOM 275 CB ARG A 236 7.775 4.038 -8.581 1.00 0.00 C ATOM 276 CG ARG A 236 8.258 3.872 -10.013 1.00 0.00 C ATOM 277 CD ARG A 236 7.754 4.995 -10.905 1.00 0.00 C ATOM 278 NE ARG A 236 7.631 4.575 -12.298 1.00 0.00 N ATOM 279 CZ ARG A 236 7.442 5.418 -13.306 1.00 0.00 C ATOM 280 NH1 ARG A 236 7.354 6.721 -13.077 1.00 0.00 N ATOM 281 NH2 ARG A 236 7.340 4.959 -14.547 1.00 0.00 N ATOM 0 H ARG A 236 7.470 3.833 -5.903 1.00 0.00 H new ATOM 0 HA ARG A 236 8.344 2.027 -8.084 1.00 0.00 H new ATOM 0 HB2 ARG A 236 6.688 3.963 -8.562 1.00 0.00 H new ATOM 0 HB3 ARG A 236 8.031 5.039 -8.234 1.00 0.00 H new ATOM 0 HG2 ARG A 236 9.348 3.853 -10.031 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.916 2.914 -10.405 1.00 0.00 H new ATOM 0 HD2 ARG A 236 6.785 5.338 -10.543 1.00 0.00 H new ATOM 0 HD3 ARG A 236 8.436 5.843 -10.841 1.00 0.00 H new ATOM 0 HE ARG A 236 7.694 3.579 -12.508 1.00 0.00 H new ATOM 0 HH11 ARG A 236 7.432 7.078 -12.125 1.00 0.00 H new ATOM 0 HH12 ARG A 236 7.209 7.367 -13.853 1.00 0.00 H new ATOM 0 HH21 ARG A 236 7.407 3.957 -14.727 1.00 0.00 H new ATOM 0 HH22 ARG A 236 7.195 5.608 -15.320 1.00 0.00 H new ATOM 295 N ASN A 237 10.709 3.067 -8.224 1.00 0.00 N ATOM 296 CA ASN A 237 12.127 3.356 -8.039 1.00 0.00 C ATOM 297 C ASN A 237 12.742 2.420 -7.003 1.00 0.00 C ATOM 298 O ASN A 237 13.439 2.862 -6.088 1.00 0.00 O ATOM 299 CB ASN A 237 12.321 4.811 -7.608 1.00 0.00 C ATOM 300 CG ASN A 237 13.730 5.307 -7.865 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.655 4.515 -8.052 1.00 0.00 O ATOM 302 ND2 ASN A 237 13.902 6.624 -7.875 1.00 0.00 N ATOM 0 H ASN A 237 10.481 2.625 -9.114 1.00 0.00 H new ATOM 0 HA ASN A 237 12.632 3.197 -8.992 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.613 5.443 -8.144 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.093 4.906 -6.546 1.00 0.00 H new ATOM 0 HD21 ASN A 237 14.829 7.016 -8.042 1.00 0.00 H new ATOM 0 HD22 ASN A 237 13.107 7.243 -7.715 1.00 0.00 H new ATOM 309 N LEU A 238 12.479 1.127 -7.151 1.00 0.00 N ATOM 310 CA LEU A 238 13.007 0.128 -6.229 1.00 0.00 C ATOM 311 C LEU A 238 14.201 -0.600 -6.838 1.00 0.00 C ATOM 312 O LEU A 238 14.104 -1.170 -7.924 1.00 0.00 O ATOM 313 CB LEU A 238 11.917 -0.879 -5.858 1.00 0.00 C ATOM 314 CG LEU A 238 10.729 -0.323 -5.072 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.510 -1.216 -5.246 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.083 -0.181 -3.599 1.00 0.00 C ATOM 0 H LEU A 238 11.903 0.745 -7.901 1.00 0.00 H new ATOM 0 HA LEU A 238 13.340 0.643 -5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.540 -1.331 -6.776 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.372 -1.678 -5.273 1.00 0.00 H new ATOM 0 HG LEU A 238 10.489 0.666 -5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.674 -0.805 -4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.243 -1.266 -6.302 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.738 -2.218 -4.881 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.226 0.216 -3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.350 -1.157 -3.193 1.00 0.00 H new ATOM 0 HD23 LEU A 238 11.928 0.500 -3.492 1.00 0.00 H new ATOM 328 N MET A 239 15.326 -0.576 -6.131 1.00 0.00 N ATOM 329 CA MET A 239 16.538 -1.237 -6.601 1.00 0.00 C ATOM 330 C MET A 239 16.307 -2.734 -6.781 1.00 0.00 C ATOM 331 O MET A 239 15.611 -3.365 -5.984 1.00 0.00 O ATOM 332 CB MET A 239 17.687 -1.001 -5.619 1.00 0.00 C ATOM 333 CG MET A 239 18.351 0.358 -5.776 1.00 0.00 C ATOM 334 SD MET A 239 19.609 0.371 -7.068 1.00 0.00 S ATOM 335 CE MET A 239 19.904 2.130 -7.235 1.00 0.00 C ATOM 0 H MET A 239 15.424 -0.106 -5.231 1.00 0.00 H new ATOM 0 HA MET A 239 16.803 -0.810 -7.568 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.309 -1.096 -4.601 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.437 -1.781 -5.755 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.591 1.105 -6.006 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.806 0.648 -4.829 1.00 0.00 H new ATOM 0 HE1 MET A 239 20.661 2.301 -8.000 1.00 0.00 H new ATOM 0 HE2 MET A 239 18.978 2.628 -7.523 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.252 2.532 -6.284 1.00 0.00 H new ATOM 345 N LEU A 240 16.893 -3.296 -7.832 1.00 0.00 N ATOM 346 CA LEU A 240 16.750 -4.720 -8.116 1.00 0.00 C ATOM 347 C LEU A 240 17.406 -5.561 -7.026 1.00 0.00 C ATOM 348 O LEU A 240 17.045 -6.720 -6.821 1.00 0.00 O ATOM 349 CB LEU A 240 17.369 -5.053 -9.475 1.00 0.00 C ATOM 350 CG LEU A 240 16.963 -4.146 -10.638 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.794 -4.458 -11.873 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.479 -4.297 -10.939 1.00 0.00 C ATOM 0 H LEU A 240 17.471 -2.788 -8.501 1.00 0.00 H new ATOM 0 HA LEU A 240 15.686 -4.956 -8.140 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.454 -5.019 -9.376 1.00 0.00 H new ATOM 0 HB3 LEU A 240 17.104 -6.079 -9.731 1.00 0.00 H new ATOM 0 HG LEU A 240 17.151 -3.112 -10.350 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.491 -3.803 -12.690 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.849 -4.298 -11.652 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.638 -5.497 -12.164 1.00 0.00 H new ATOM 0 HD21 LEU A 240 15.208 -3.644 -11.769 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.265 -5.332 -11.206 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.899 -4.023 -10.058 1.00 0.00 H new ATOM 364 N SER A 241 18.371 -4.970 -6.329 1.00 0.00 N ATOM 365 CA SER A 241 19.079 -5.665 -5.261 1.00 0.00 C ATOM 366 C SER A 241 18.289 -5.605 -3.957 1.00 0.00 C ATOM 367 O SER A 241 18.825 -5.865 -2.879 1.00 0.00 O ATOM 368 CB SER A 241 20.467 -5.055 -5.058 1.00 0.00 C ATOM 369 OG SER A 241 21.213 -5.074 -6.262 1.00 0.00 O ATOM 0 H SER A 241 18.681 -4.011 -6.485 1.00 0.00 H new ATOM 0 HA SER A 241 19.189 -6.710 -5.552 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.368 -4.029 -4.704 1.00 0.00 H new ATOM 0 HB3 SER A 241 21.002 -5.609 -4.286 1.00 0.00 H new ATOM 0 HG SER A 241 22.095 -4.677 -6.106 1.00 0.00 H new ATOM 375 N THR A 242 17.009 -5.259 -4.063 1.00 0.00 N ATOM 376 CA THR A 242 16.144 -5.162 -2.894 1.00 0.00 C ATOM 377 C THR A 242 15.228 -6.376 -2.786 1.00 0.00 C ATOM 378 O THR A 242 14.727 -6.878 -3.792 1.00 0.00 O ATOM 379 CB THR A 242 15.284 -3.885 -2.935 1.00 0.00 C ATOM 380 OG1 THR A 242 16.112 -2.745 -3.189 1.00 0.00 O ATOM 381 CG2 THR A 242 14.536 -3.694 -1.624 1.00 0.00 C ATOM 0 H THR A 242 16.549 -5.041 -4.947 1.00 0.00 H new ATOM 0 HA THR A 242 16.796 -5.123 -2.021 1.00 0.00 H new ATOM 0 HB THR A 242 14.555 -3.990 -3.738 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.590 -1.926 -3.057 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.936 -2.786 -1.677 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.885 -4.550 -1.449 1.00 0.00 H new ATOM 0 HG23 THR A 242 15.251 -3.609 -0.806 1.00 0.00 H new ATOM 389 N SER A 243 15.012 -6.842 -1.560 1.00 0.00 N ATOM 390 CA SER A 243 14.157 -7.999 -1.322 1.00 0.00 C ATOM 391 C SER A 243 12.872 -7.588 -0.609 1.00 0.00 C ATOM 392 O SER A 243 12.866 -6.651 0.188 1.00 0.00 O ATOM 393 CB SER A 243 14.901 -9.047 -0.493 1.00 0.00 C ATOM 394 OG SER A 243 16.030 -9.543 -1.192 1.00 0.00 O ATOM 0 H SER A 243 15.417 -6.436 -0.716 1.00 0.00 H new ATOM 0 HA SER A 243 13.894 -8.430 -2.288 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.219 -8.608 0.453 1.00 0.00 H new ATOM 0 HB3 SER A 243 14.228 -9.870 -0.253 1.00 0.00 H new ATOM 0 HG SER A 243 16.489 -10.210 -0.640 1.00 0.00 H new ATOM 400 N GLU A 244 11.787 -8.297 -0.903 1.00 0.00 N ATOM 401 CA GLU A 244 10.496 -8.005 -0.291 1.00 0.00 C ATOM 402 C GLU A 244 10.650 -7.742 1.205 1.00 0.00 C ATOM 403 O GLU A 244 10.102 -6.776 1.734 1.00 0.00 O ATOM 404 CB GLU A 244 9.525 -9.166 -0.518 1.00 0.00 C ATOM 405 CG GLU A 244 8.762 -9.074 -1.829 1.00 0.00 C ATOM 406 CD GLU A 244 7.812 -10.237 -2.034 1.00 0.00 C ATOM 407 OE1 GLU A 244 7.223 -10.704 -1.036 1.00 0.00 O ATOM 408 OE2 GLU A 244 7.656 -10.680 -3.191 1.00 0.00 O ATOM 0 H GLU A 244 11.776 -9.077 -1.560 1.00 0.00 H new ATOM 0 HA GLU A 244 10.095 -7.107 -0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 244 10.081 -10.103 -0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.812 -9.199 0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 244 8.199 -8.141 -1.852 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.471 -9.039 -2.656 1.00 0.00 H new ATOM 415 N GLU A 245 11.400 -8.609 1.878 1.00 0.00 N ATOM 416 CA GLU A 245 11.625 -8.470 3.312 1.00 0.00 C ATOM 417 C GLU A 245 11.828 -7.007 3.692 1.00 0.00 C ATOM 418 O GLU A 245 11.246 -6.519 4.661 1.00 0.00 O ATOM 419 CB GLU A 245 12.841 -9.294 3.742 1.00 0.00 C ATOM 420 CG GLU A 245 12.804 -9.717 5.201 1.00 0.00 C ATOM 421 CD GLU A 245 14.023 -10.524 5.605 1.00 0.00 C ATOM 422 OE1 GLU A 245 15.151 -10.009 5.457 1.00 0.00 O ATOM 423 OE2 GLU A 245 13.849 -11.670 6.069 1.00 0.00 O ATOM 0 H GLU A 245 11.861 -9.414 1.454 1.00 0.00 H new ATOM 0 HA GLU A 245 10.741 -8.842 3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.906 -10.184 3.116 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.745 -8.712 3.564 1.00 0.00 H new ATOM 0 HG2 GLU A 245 12.735 -8.830 5.831 1.00 0.00 H new ATOM 0 HG3 GLU A 245 11.906 -10.307 5.382 1.00 0.00 H new ATOM 430 N MET A 246 12.660 -6.312 2.923 1.00 0.00 N ATOM 431 CA MET A 246 12.940 -4.903 3.178 1.00 0.00 C ATOM 432 C MET A 246 11.674 -4.064 3.040 1.00 0.00 C ATOM 433 O MET A 246 11.410 -3.183 3.860 1.00 0.00 O ATOM 434 CB MET A 246 14.013 -4.392 2.215 1.00 0.00 C ATOM 435 CG MET A 246 15.135 -5.388 1.971 1.00 0.00 C ATOM 436 SD MET A 246 16.604 -4.620 1.264 1.00 0.00 S ATOM 437 CE MET A 246 17.765 -5.982 1.332 1.00 0.00 C ATOM 0 H MET A 246 13.152 -6.701 2.119 1.00 0.00 H new ATOM 0 HA MET A 246 13.306 -4.810 4.200 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.546 -4.143 1.262 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.437 -3.470 2.613 1.00 0.00 H new ATOM 0 HG2 MET A 246 15.399 -5.870 2.912 1.00 0.00 H new ATOM 0 HG3 MET A 246 14.781 -6.171 1.301 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.725 -5.662 0.928 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.894 -6.299 2.367 1.00 0.00 H new ATOM 0 HE3 MET A 246 17.383 -6.816 0.743 1.00 0.00 H new ATOM 447 N ILE A 247 10.896 -4.341 2.000 1.00 0.00 N ATOM 448 CA ILE A 247 9.658 -3.611 1.756 1.00 0.00 C ATOM 449 C ILE A 247 8.648 -3.852 2.873 1.00 0.00 C ATOM 450 O ILE A 247 7.909 -2.948 3.260 1.00 0.00 O ATOM 451 CB ILE A 247 9.024 -4.011 0.411 1.00 0.00 C ATOM 452 CG1 ILE A 247 10.038 -3.852 -0.724 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.783 -3.174 0.140 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.539 -4.363 -2.057 1.00 0.00 C ATOM 0 H ILE A 247 11.101 -5.066 1.312 1.00 0.00 H new ATOM 0 HA ILE A 247 9.917 -2.553 1.726 1.00 0.00 H new ATOM 0 HB ILE A 247 8.728 -5.059 0.464 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.298 -2.798 -0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.953 -4.383 -0.460 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.347 -3.469 -0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.056 -3.333 0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.056 -2.119 0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.310 -4.218 -2.814 1.00 0.00 H new ATOM 0 HD12 ILE A 247 9.306 -5.425 -1.975 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.641 -3.815 -2.344 1.00 0.00 H new ATOM 466 N GLU A 248 8.625 -5.078 3.388 1.00 0.00 N ATOM 467 CA GLU A 248 7.707 -5.437 4.462 1.00 0.00 C ATOM 468 C GLU A 248 8.081 -4.725 5.759 1.00 0.00 C ATOM 469 O GLU A 248 7.271 -4.001 6.339 1.00 0.00 O ATOM 470 CB GLU A 248 7.710 -6.952 4.680 1.00 0.00 C ATOM 471 CG GLU A 248 6.548 -7.447 5.525 1.00 0.00 C ATOM 472 CD GLU A 248 6.782 -8.839 6.079 1.00 0.00 C ATOM 473 OE1 GLU A 248 7.654 -8.989 6.960 1.00 0.00 O ATOM 474 OE2 GLU A 248 6.092 -9.779 5.631 1.00 0.00 O ATOM 0 H GLU A 248 9.231 -5.838 3.079 1.00 0.00 H new ATOM 0 HA GLU A 248 6.706 -5.121 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.682 -7.450 3.711 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.646 -7.240 5.159 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.383 -6.754 6.350 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.640 -7.448 4.923 1.00 0.00 H new ATOM 481 N LYS A 249 9.313 -4.936 6.208 1.00 0.00 N ATOM 482 CA LYS A 249 9.797 -4.315 7.436 1.00 0.00 C ATOM 483 C LYS A 249 9.574 -2.806 7.406 1.00 0.00 C ATOM 484 O LYS A 249 9.084 -2.223 8.373 1.00 0.00 O ATOM 485 CB LYS A 249 11.284 -4.618 7.633 1.00 0.00 C ATOM 486 CG LYS A 249 12.204 -3.621 6.949 1.00 0.00 C ATOM 487 CD LYS A 249 13.658 -3.858 7.321 1.00 0.00 C ATOM 488 CE LYS A 249 14.598 -3.052 6.438 1.00 0.00 C ATOM 489 NZ LYS A 249 15.857 -2.695 7.149 1.00 0.00 N ATOM 0 H LYS A 249 9.995 -5.533 5.740 1.00 0.00 H new ATOM 0 HA LYS A 249 9.234 -4.731 8.271 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.505 -4.631 8.700 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.496 -5.617 7.251 1.00 0.00 H new ATOM 0 HG2 LYS A 249 12.087 -3.699 5.868 1.00 0.00 H new ATOM 0 HG3 LYS A 249 11.916 -2.608 7.229 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.816 -3.587 8.365 1.00 0.00 H new ATOM 0 HD3 LYS A 249 13.890 -4.919 7.228 1.00 0.00 H new ATOM 0 HE2 LYS A 249 14.837 -3.626 5.543 1.00 0.00 H new ATOM 0 HE3 LYS A 249 14.096 -2.142 6.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 16.471 -2.146 6.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.632 -2.126 7.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 16.349 -3.563 7.441 1.00 0.00 H new ATOM 503 N GLU A 250 9.936 -2.180 6.291 1.00 0.00 N ATOM 504 CA GLU A 250 9.774 -0.739 6.137 1.00 0.00 C ATOM 505 C GLU A 250 8.323 -0.327 6.367 1.00 0.00 C ATOM 506 O GLU A 250 8.040 0.578 7.151 1.00 0.00 O ATOM 507 CB GLU A 250 10.226 -0.299 4.743 1.00 0.00 C ATOM 508 CG GLU A 250 11.735 -0.196 4.597 1.00 0.00 C ATOM 509 CD GLU A 250 12.395 0.452 5.799 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.297 1.689 5.935 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.009 -0.280 6.603 1.00 0.00 O ATOM 0 H GLU A 250 10.343 -2.648 5.481 1.00 0.00 H new ATOM 0 HA GLU A 250 10.396 -0.247 6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 250 9.846 -1.007 4.007 1.00 0.00 H new ATOM 0 HB3 GLU A 250 9.780 0.669 4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.151 -1.193 4.452 1.00 0.00 H new ATOM 0 HG3 GLU A 250 11.971 0.381 3.703 1.00 0.00 H new ATOM 518 N PHE A 251 7.407 -0.998 5.676 1.00 0.00 N ATOM 519 CA PHE A 251 5.985 -0.701 5.803 1.00 0.00 C ATOM 520 C PHE A 251 5.444 -1.192 7.143 1.00 0.00 C ATOM 521 O PHE A 251 4.402 -0.734 7.609 1.00 0.00 O ATOM 522 CB PHE A 251 5.203 -1.347 4.657 1.00 0.00 C ATOM 523 CG PHE A 251 5.333 -0.612 3.354 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.576 -0.415 2.775 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.211 -0.118 2.708 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.698 0.262 1.576 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.327 0.559 1.508 1.00 0.00 C ATOM 528 CZ PHE A 251 5.572 0.748 0.941 1.00 0.00 C ATOM 0 H PHE A 251 7.624 -1.751 5.023 1.00 0.00 H new ATOM 0 HA PHE A 251 5.860 0.381 5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.550 -2.372 4.523 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.149 -1.400 4.931 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.460 -0.795 3.266 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.235 -0.263 3.147 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.673 0.411 1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.445 0.940 1.015 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.665 1.275 0.003 1.00 0.00 H new ATOM 538 N ASN A 252 6.162 -2.128 7.757 1.00 0.00 N ATOM 539 CA ASN A 252 5.754 -2.683 9.042 1.00 0.00 C ATOM 540 C ASN A 252 6.359 -1.887 10.195 1.00 0.00 C ATOM 541 O ASN A 252 5.980 -2.065 11.351 1.00 0.00 O ATOM 542 CB ASN A 252 6.175 -4.150 9.145 1.00 0.00 C ATOM 543 CG ASN A 252 5.343 -5.054 8.256 1.00 0.00 C ATOM 544 OD1 ASN A 252 4.781 -4.612 7.254 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.259 -6.328 8.621 1.00 0.00 N ATOM 0 H ASN A 252 7.028 -2.517 7.385 1.00 0.00 H new ATOM 0 HA ASN A 252 4.668 -2.618 9.109 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.226 -4.244 8.872 1.00 0.00 H new ATOM 0 HB3 ASN A 252 6.084 -4.479 10.180 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.712 -6.983 8.063 1.00 0.00 H new ATOM 0 HD22 ASN A 252 5.741 -6.651 9.460 1.00 0.00 H new ATOM 552 N ASN A 253 7.302 -1.008 9.869 1.00 0.00 N ATOM 553 CA ASN A 253 7.960 -0.184 10.877 1.00 0.00 C ATOM 554 C ASN A 253 7.017 0.897 11.395 1.00 0.00 C ATOM 555 O ASN A 253 7.247 1.478 12.456 1.00 0.00 O ATOM 556 CB ASN A 253 9.221 0.458 10.296 1.00 0.00 C ATOM 557 CG ASN A 253 8.905 1.595 9.343 1.00 0.00 C ATOM 558 OD1 ASN A 253 7.893 2.280 9.491 1.00 0.00 O ATOM 559 ND2 ASN A 253 9.771 1.799 8.358 1.00 0.00 N ATOM 0 H ASN A 253 7.627 -0.848 8.916 1.00 0.00 H new ATOM 0 HA ASN A 253 8.240 -0.827 11.711 1.00 0.00 H new ATOM 0 HB2 ASN A 253 9.843 0.832 11.109 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.803 -0.300 9.772 1.00 0.00 H new ATOM 0 HD21 ASN A 253 9.611 2.549 7.685 1.00 0.00 H new ATOM 0 HD22 ASN A 253 10.597 1.206 8.274 1.00 0.00 H new ATOM 566 N ILE A 254 5.956 1.162 10.640 1.00 0.00 N ATOM 567 CA ILE A 254 4.978 2.172 11.024 1.00 0.00 C ATOM 568 C ILE A 254 4.013 1.631 12.073 1.00 0.00 C ATOM 569 O ILE A 254 3.867 2.204 13.153 1.00 0.00 O ATOM 570 CB ILE A 254 4.173 2.667 9.808 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.118 3.159 8.709 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.214 3.773 10.223 1.00 0.00 C ATOM 573 CD1 ILE A 254 5.537 2.073 7.743 1.00 0.00 C ATOM 0 H ILE A 254 5.752 0.691 9.759 1.00 0.00 H new ATOM 0 HA ILE A 254 5.536 3.009 11.444 1.00 0.00 H new ATOM 0 HB ILE A 254 3.589 1.835 9.414 1.00 0.00 H new ATOM 0 HG12 ILE A 254 4.631 3.960 8.153 1.00 0.00 H new ATOM 0 HG13 ILE A 254 6.008 3.587 9.171 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.652 4.113 9.353 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.523 3.392 10.975 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.779 4.607 10.639 1.00 0.00 H new ATOM 0 HD11 ILE A 254 6.206 2.493 6.991 1.00 0.00 H new ATOM 0 HD12 ILE A 254 6.053 1.282 8.287 1.00 0.00 H new ATOM 0 HD13 ILE A 254 4.654 1.661 7.254 1.00 0.00 H new ATOM 585 N LYS A 255 3.356 0.523 11.749 1.00 0.00 N ATOM 586 CA LYS A 255 2.405 -0.099 12.663 1.00 0.00 C ATOM 587 C LYS A 255 2.469 -1.620 12.563 1.00 0.00 C ATOM 588 O LYS A 255 2.336 -2.201 11.485 1.00 0.00 O ATOM 589 CB LYS A 255 0.985 0.383 12.361 1.00 0.00 C ATOM 590 CG LYS A 255 -0.029 -0.007 13.423 1.00 0.00 C ATOM 591 CD LYS A 255 0.096 0.866 14.660 1.00 0.00 C ATOM 592 CE LYS A 255 -0.725 2.140 14.529 1.00 0.00 C ATOM 593 NZ LYS A 255 -0.759 2.912 15.802 1.00 0.00 N ATOM 0 H LYS A 255 3.465 0.036 10.859 1.00 0.00 H new ATOM 0 HA LYS A 255 2.672 0.193 13.679 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.993 1.468 12.259 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.668 -0.025 11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.036 0.080 13.015 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.114 -1.052 13.698 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -0.235 0.307 15.536 1.00 0.00 H new ATOM 0 HD3 LYS A 255 1.143 1.122 14.822 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.306 2.762 13.738 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.742 1.887 14.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.328 3.773 15.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -1.182 2.328 16.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 0.210 3.176 16.074 1.00 0.00 H new ATOM 607 N PRO A 256 2.676 -2.282 13.711 1.00 0.00 N ATOM 608 CA PRO A 256 2.760 -3.744 13.778 1.00 0.00 C ATOM 609 C PRO A 256 1.415 -4.414 13.520 1.00 0.00 C ATOM 610 O PRO A 256 0.447 -4.184 14.244 1.00 0.00 O ATOM 611 CB PRO A 256 3.222 -4.007 15.214 1.00 0.00 C ATOM 612 CG PRO A 256 2.765 -2.816 15.983 1.00 0.00 C ATOM 613 CD PRO A 256 2.844 -1.653 15.032 1.00 0.00 C ATOM 0 HA PRO A 256 3.429 -4.149 13.019 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.785 -4.924 15.609 1.00 0.00 H new ATOM 0 HB3 PRO A 256 4.305 -4.121 15.267 1.00 0.00 H new ATOM 0 HG2 PRO A 256 1.747 -2.954 16.347 1.00 0.00 H new ATOM 0 HG3 PRO A 256 3.396 -2.650 16.856 1.00 0.00 H new ATOM 0 HD2 PRO A 256 2.063 -0.918 15.230 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.799 -1.133 15.111 1.00 0.00 H new ATOM 621 N GLY A 257 1.362 -5.245 12.484 1.00 0.00 N ATOM 622 CA GLY A 257 0.130 -5.937 12.150 1.00 0.00 C ATOM 623 C GLY A 257 -0.764 -5.119 11.239 1.00 0.00 C ATOM 624 O GLY A 257 -1.989 -5.198 11.328 1.00 0.00 O ATOM 0 H GLY A 257 2.150 -5.452 11.870 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.368 -6.884 11.666 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.410 -6.175 13.067 1.00 0.00 H new ATOM 628 N ALA A 258 -0.151 -4.332 10.361 1.00 0.00 N ATOM 629 CA ALA A 258 -0.900 -3.497 9.430 1.00 0.00 C ATOM 630 C ALA A 258 -0.790 -4.029 8.006 1.00 0.00 C ATOM 631 O ALA A 258 -1.799 -4.281 7.347 1.00 0.00 O ATOM 632 CB ALA A 258 -0.409 -2.059 9.499 1.00 0.00 C ATOM 0 H ALA A 258 0.862 -4.255 10.275 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.951 -3.524 9.719 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.977 -1.447 8.799 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.546 -1.676 10.510 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.649 -2.023 9.238 1.00 0.00 H new ATOM 638 N VAL A 259 0.442 -4.196 7.535 1.00 0.00 N ATOM 639 CA VAL A 259 0.683 -4.698 6.187 1.00 0.00 C ATOM 640 C VAL A 259 0.051 -6.071 5.991 1.00 0.00 C ATOM 641 O VAL A 259 0.051 -6.901 6.899 1.00 0.00 O ATOM 642 CB VAL A 259 2.191 -4.792 5.886 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.430 -5.545 4.586 1.00 0.00 C ATOM 644 CG2 VAL A 259 2.810 -3.403 5.828 1.00 0.00 C ATOM 0 H VAL A 259 1.288 -3.991 8.067 1.00 0.00 H new ATOM 0 HA VAL A 259 0.225 -3.989 5.498 1.00 0.00 H new ATOM 0 HB VAL A 259 2.671 -5.346 6.693 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.501 -5.601 4.390 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.023 -6.553 4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.938 -5.021 3.766 1.00 0.00 H new ATOM 0 HG21 VAL A 259 3.875 -3.488 5.614 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.328 -2.822 5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.671 -2.902 6.786 1.00 0.00 H new ATOM 654 N GLU A 260 -0.488 -6.303 4.798 1.00 0.00 N ATOM 655 CA GLU A 260 -1.124 -7.577 4.482 1.00 0.00 C ATOM 656 C GLU A 260 -0.212 -8.442 3.617 1.00 0.00 C ATOM 657 O GLU A 260 0.189 -9.534 4.019 1.00 0.00 O ATOM 658 CB GLU A 260 -2.455 -7.343 3.764 1.00 0.00 C ATOM 659 CG GLU A 260 -3.593 -6.967 4.698 1.00 0.00 C ATOM 660 CD GLU A 260 -4.064 -8.134 5.543 1.00 0.00 C ATOM 661 OE1 GLU A 260 -4.441 -9.173 4.960 1.00 0.00 O ATOM 662 OE2 GLU A 260 -4.057 -8.010 6.785 1.00 0.00 O ATOM 0 H GLU A 260 -0.497 -5.626 4.035 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.311 -8.102 5.419 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.326 -6.552 3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.727 -8.246 3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.269 -6.157 5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -4.429 -6.587 4.111 1.00 0.00 H new ATOM 669 N ARG A 261 0.111 -7.945 2.428 1.00 0.00 N ATOM 670 CA ARG A 261 0.974 -8.672 1.504 1.00 0.00 C ATOM 671 C ARG A 261 1.861 -7.711 0.718 1.00 0.00 C ATOM 672 O ARG A 261 1.504 -6.552 0.506 1.00 0.00 O ATOM 673 CB ARG A 261 0.133 -9.511 0.541 1.00 0.00 C ATOM 674 CG ARG A 261 -0.714 -8.681 -0.410 1.00 0.00 C ATOM 675 CD ARG A 261 -1.020 -9.442 -1.691 1.00 0.00 C ATOM 676 NE ARG A 261 -1.957 -8.717 -2.546 1.00 0.00 N ATOM 677 CZ ARG A 261 -2.657 -9.290 -3.519 1.00 0.00 C ATOM 678 NH1 ARG A 261 -2.529 -10.588 -3.757 1.00 0.00 N ATOM 679 NH2 ARG A 261 -3.489 -8.564 -4.255 1.00 0.00 N ATOM 0 H ARG A 261 -0.212 -7.042 2.081 1.00 0.00 H new ATOM 0 HA ARG A 261 1.614 -9.334 2.088 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.794 -10.153 -0.041 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.520 -10.166 1.118 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.647 -8.402 0.081 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.191 -7.755 -0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -0.094 -9.620 -2.237 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -1.436 -10.418 -1.442 1.00 0.00 H new ATOM 0 HE ARG A 261 -2.080 -7.717 -2.387 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -1.892 -11.150 -3.192 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -3.068 -11.025 -4.505 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -3.591 -7.565 -4.074 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -4.026 -9.005 -5.002 1.00 0.00 H new ATOM 693 N VAL A 262 3.020 -8.201 0.288 1.00 0.00 N ATOM 694 CA VAL A 262 3.958 -7.386 -0.475 1.00 0.00 C ATOM 695 C VAL A 262 4.344 -8.071 -1.781 1.00 0.00 C ATOM 696 O VAL A 262 4.759 -9.231 -1.788 1.00 0.00 O ATOM 697 CB VAL A 262 5.234 -7.092 0.335 1.00 0.00 C ATOM 698 CG1 VAL A 262 6.086 -6.049 -0.371 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.879 -6.639 1.743 1.00 0.00 C ATOM 0 H VAL A 262 3.331 -9.158 0.455 1.00 0.00 H new ATOM 0 HA VAL A 262 3.453 -6.446 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 262 5.816 -8.011 0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.983 -5.854 0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.370 -6.418 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.516 -5.126 -0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.793 -6.436 2.301 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.276 -5.733 1.692 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.314 -7.424 2.246 1.00 0.00 H new ATOM 709 N LYS A 263 4.205 -7.347 -2.887 1.00 0.00 N ATOM 710 CA LYS A 263 4.541 -7.883 -4.200 1.00 0.00 C ATOM 711 C LYS A 263 5.649 -7.064 -4.855 1.00 0.00 C ATOM 712 O LYS A 263 5.413 -5.957 -5.340 1.00 0.00 O ATOM 713 CB LYS A 263 3.303 -7.898 -5.100 1.00 0.00 C ATOM 714 CG LYS A 263 3.452 -8.781 -6.326 1.00 0.00 C ATOM 715 CD LYS A 263 2.265 -8.641 -7.263 1.00 0.00 C ATOM 716 CE LYS A 263 1.106 -9.526 -6.831 1.00 0.00 C ATOM 717 NZ LYS A 263 -0.114 -9.281 -7.648 1.00 0.00 N ATOM 0 H LYS A 263 3.862 -6.387 -2.899 1.00 0.00 H new ATOM 0 HA LYS A 263 4.898 -8.904 -4.067 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.446 -8.239 -4.519 1.00 0.00 H new ATOM 0 HB3 LYS A 263 3.085 -6.879 -5.421 1.00 0.00 H new ATOM 0 HG2 LYS A 263 4.368 -8.518 -6.856 1.00 0.00 H new ATOM 0 HG3 LYS A 263 3.551 -9.821 -6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 263 1.940 -7.601 -7.288 1.00 0.00 H new ATOM 0 HD3 LYS A 263 2.567 -8.905 -8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 263 1.397 -10.573 -6.918 1.00 0.00 H new ATOM 0 HE3 LYS A 263 0.882 -9.343 -5.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -0.881 -9.904 -7.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -0.407 -8.288 -7.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 0.092 -9.480 -8.648 1.00 0.00 H new ATOM 731 N LYS A 264 6.858 -7.615 -4.867 1.00 0.00 N ATOM 732 CA LYS A 264 8.002 -6.938 -5.465 1.00 0.00 C ATOM 733 C LYS A 264 7.989 -7.085 -6.983 1.00 0.00 C ATOM 734 O LYS A 264 7.577 -8.118 -7.513 1.00 0.00 O ATOM 735 CB LYS A 264 9.307 -7.501 -4.899 1.00 0.00 C ATOM 736 CG LYS A 264 10.552 -6.936 -5.561 1.00 0.00 C ATOM 737 CD LYS A 264 11.005 -5.649 -4.892 1.00 0.00 C ATOM 738 CE LYS A 264 11.867 -4.810 -5.823 1.00 0.00 C ATOM 739 NZ LYS A 264 11.049 -3.869 -6.637 1.00 0.00 N ATOM 0 H LYS A 264 7.071 -8.530 -4.469 1.00 0.00 H new ATOM 0 HA LYS A 264 7.934 -5.878 -5.220 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.349 -7.294 -3.830 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.305 -8.585 -5.014 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.355 -7.672 -5.516 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.351 -6.747 -6.616 1.00 0.00 H new ATOM 0 HD2 LYS A 264 10.133 -5.072 -4.583 1.00 0.00 H new ATOM 0 HD3 LYS A 264 11.567 -5.886 -3.989 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.593 -4.247 -5.237 1.00 0.00 H new ATOM 0 HE3 LYS A 264 12.432 -5.466 -6.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.670 -3.160 -7.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 10.547 -4.398 -7.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 10.357 -3.391 -6.025 1.00 0.00 H new ATOM 753 N ILE A 265 8.443 -6.047 -7.678 1.00 0.00 N ATOM 754 CA ILE A 265 8.486 -6.063 -9.134 1.00 0.00 C ATOM 755 C ILE A 265 9.808 -5.505 -9.652 1.00 0.00 C ATOM 756 O ILE A 265 10.617 -4.985 -8.883 1.00 0.00 O ATOM 757 CB ILE A 265 7.327 -5.250 -9.741 1.00 0.00 C ATOM 758 CG1 ILE A 265 6.043 -5.478 -8.940 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.121 -5.628 -11.200 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.979 -4.432 -9.195 1.00 0.00 C ATOM 0 H ILE A 265 8.786 -5.184 -7.255 1.00 0.00 H new ATOM 0 HA ILE A 265 8.389 -7.105 -9.440 1.00 0.00 H new ATOM 0 HB ILE A 265 7.581 -4.191 -9.693 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.641 -6.461 -9.185 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.284 -5.488 -7.877 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.299 -5.045 -11.614 1.00 0.00 H new ATOM 0 HG22 ILE A 265 8.032 -5.421 -11.762 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.885 -6.690 -11.271 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.097 -4.656 -8.595 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.363 -3.449 -8.923 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.710 -4.437 -10.251 1.00 0.00 H new ATOM 772 N ARG A 266 10.019 -5.616 -10.959 1.00 0.00 N ATOM 773 CA ARG A 266 11.242 -5.122 -11.580 1.00 0.00 C ATOM 774 C ARG A 266 11.778 -3.905 -10.832 1.00 0.00 C ATOM 775 O ARG A 266 12.765 -3.997 -10.102 1.00 0.00 O ATOM 776 CB ARG A 266 10.987 -4.763 -13.045 1.00 0.00 C ATOM 777 CG ARG A 266 10.647 -5.961 -13.916 1.00 0.00 C ATOM 778 CD ARG A 266 11.898 -6.716 -14.338 1.00 0.00 C ATOM 779 NE ARG A 266 12.728 -5.933 -15.249 1.00 0.00 N ATOM 780 CZ ARG A 266 12.376 -5.637 -16.495 1.00 0.00 C ATOM 781 NH1 ARG A 266 11.214 -6.058 -16.976 1.00 0.00 N ATOM 782 NH2 ARG A 266 13.186 -4.920 -17.263 1.00 0.00 N ATOM 0 H ARG A 266 9.359 -6.044 -11.609 1.00 0.00 H new ATOM 0 HA ARG A 266 11.989 -5.914 -11.533 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.170 -4.043 -13.097 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.872 -4.270 -13.449 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.983 -6.632 -13.371 1.00 0.00 H new ATOM 0 HG3 ARG A 266 10.106 -5.627 -14.801 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.479 -6.979 -13.454 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.612 -7.651 -14.821 1.00 0.00 H new ATOM 0 HE ARG A 266 13.628 -5.594 -14.910 1.00 0.00 H new ATOM 0 HH11 ARG A 266 10.589 -6.610 -16.389 1.00 0.00 H new ATOM 0 HH12 ARG A 266 10.945 -5.830 -17.933 1.00 0.00 H new ATOM 0 HH21 ARG A 266 14.081 -4.595 -16.897 1.00 0.00 H new ATOM 0 HH22 ARG A 266 12.914 -4.694 -18.220 1.00 0.00 H new ATOM 796 N ASP A 267 11.121 -2.765 -11.020 1.00 0.00 N ATOM 797 CA ASP A 267 11.531 -1.530 -10.363 1.00 0.00 C ATOM 798 C ASP A 267 10.371 -0.919 -9.583 1.00 0.00 C ATOM 799 O ASP A 267 10.361 0.281 -9.304 1.00 0.00 O ATOM 800 CB ASP A 267 12.052 -0.527 -11.395 1.00 0.00 C ATOM 801 CG ASP A 267 11.132 -0.398 -12.593 1.00 0.00 C ATOM 802 OD1 ASP A 267 10.518 -1.414 -12.982 1.00 0.00 O ATOM 803 OD2 ASP A 267 11.025 0.719 -13.141 1.00 0.00 O ATOM 0 H ASP A 267 10.303 -2.671 -11.622 1.00 0.00 H new ATOM 0 HA ASP A 267 12.331 -1.768 -9.662 1.00 0.00 H new ATOM 0 HB2 ASP A 267 12.168 0.449 -10.923 1.00 0.00 H new ATOM 0 HB3 ASP A 267 13.041 -0.837 -11.732 1.00 0.00 H new ATOM 808 N TYR A 268 9.396 -1.751 -9.235 1.00 0.00 N ATOM 809 CA TYR A 268 8.230 -1.292 -8.490 1.00 0.00 C ATOM 810 C TYR A 268 7.652 -2.416 -7.636 1.00 0.00 C ATOM 811 O TYR A 268 8.130 -3.550 -7.677 1.00 0.00 O ATOM 812 CB TYR A 268 7.161 -0.764 -9.449 1.00 0.00 C ATOM 813 CG TYR A 268 6.999 -1.603 -10.696 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.033 -1.721 -11.618 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.813 -2.279 -10.953 1.00 0.00 C ATOM 816 CE1 TYR A 268 7.888 -2.485 -12.759 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.660 -3.047 -12.091 1.00 0.00 C ATOM 818 CZ TYR A 268 6.701 -3.147 -12.991 1.00 0.00 C ATOM 819 OH TYR A 268 6.554 -3.911 -14.126 1.00 0.00 O ATOM 0 H TYR A 268 9.390 -2.747 -9.457 1.00 0.00 H new ATOM 0 HA TYR A 268 8.547 -0.485 -7.830 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.206 -0.718 -8.926 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.416 0.256 -9.738 1.00 0.00 H new ATOM 0 HD1 TYR A 268 8.965 -1.206 -11.439 1.00 0.00 H new ATOM 0 HD2 TYR A 268 4.996 -2.203 -10.251 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.700 -2.564 -13.466 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.731 -3.566 -12.275 1.00 0.00 H new ATOM 0 HH TYR A 268 5.659 -4.311 -14.138 1.00 0.00 H new ATOM 829 N ALA A 269 6.619 -2.093 -6.864 1.00 0.00 N ATOM 830 CA ALA A 269 5.974 -3.075 -6.002 1.00 0.00 C ATOM 831 C ALA A 269 4.619 -2.572 -5.515 1.00 0.00 C ATOM 832 O ALA A 269 4.266 -1.411 -5.722 1.00 0.00 O ATOM 833 CB ALA A 269 6.870 -3.411 -4.819 1.00 0.00 C ATOM 0 H ALA A 269 6.211 -1.159 -6.818 1.00 0.00 H new ATOM 0 HA ALA A 269 5.809 -3.980 -6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.374 -4.146 -4.184 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.812 -3.821 -5.181 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.066 -2.507 -4.243 1.00 0.00 H new ATOM 839 N PHE A 270 3.863 -3.453 -4.868 1.00 0.00 N ATOM 840 CA PHE A 270 2.546 -3.098 -4.353 1.00 0.00 C ATOM 841 C PHE A 270 2.354 -3.631 -2.936 1.00 0.00 C ATOM 842 O PHE A 270 2.674 -4.784 -2.646 1.00 0.00 O ATOM 843 CB PHE A 270 1.452 -3.647 -5.270 1.00 0.00 C ATOM 844 CG PHE A 270 1.400 -2.975 -6.612 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.847 -1.712 -6.748 1.00 0.00 C ATOM 846 CD2 PHE A 270 1.904 -3.607 -7.737 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.798 -1.090 -7.981 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.859 -2.990 -8.973 1.00 0.00 C ATOM 849 CZ PHE A 270 1.304 -1.731 -9.096 1.00 0.00 C ATOM 0 H PHE A 270 4.140 -4.418 -4.688 1.00 0.00 H new ATOM 0 HA PHE A 270 2.475 -2.011 -4.325 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.612 -4.715 -5.414 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.486 -3.533 -4.778 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.449 -1.207 -5.880 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.337 -4.592 -7.647 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.365 -0.105 -8.073 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.258 -3.492 -9.842 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.266 -1.249 -10.061 1.00 0.00 H new ATOM 859 N VAL A 271 1.830 -2.783 -2.057 1.00 0.00 N ATOM 860 CA VAL A 271 1.595 -3.168 -0.670 1.00 0.00 C ATOM 861 C VAL A 271 0.118 -3.049 -0.310 1.00 0.00 C ATOM 862 O VAL A 271 -0.511 -2.019 -0.556 1.00 0.00 O ATOM 863 CB VAL A 271 2.419 -2.302 0.300 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.258 -2.799 1.729 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.885 -2.293 -0.108 1.00 0.00 C ATOM 0 H VAL A 271 1.560 -1.825 -2.280 1.00 0.00 H new ATOM 0 HA VAL A 271 1.908 -4.208 -0.573 1.00 0.00 H new ATOM 0 HB VAL A 271 2.046 -1.279 0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 271 2.848 -2.175 2.400 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.208 -2.748 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.603 -3.831 1.796 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.453 -1.676 0.589 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.274 -3.311 -0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 271 3.980 -1.885 -1.114 1.00 0.00 H new ATOM 875 N HIS A 272 -0.430 -4.110 0.274 1.00 0.00 N ATOM 876 CA HIS A 272 -1.834 -4.124 0.669 1.00 0.00 C ATOM 877 C HIS A 272 -1.975 -3.966 2.180 1.00 0.00 C ATOM 878 O HIS A 272 -1.059 -4.290 2.936 1.00 0.00 O ATOM 879 CB HIS A 272 -2.500 -5.424 0.217 1.00 0.00 C ATOM 880 CG HIS A 272 -3.087 -5.350 -1.159 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.426 -5.550 -1.418 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.509 -5.093 -2.356 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.646 -5.422 -2.714 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.499 -5.144 -3.306 1.00 0.00 N ATOM 0 H HIS A 272 0.076 -4.970 0.484 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.330 -3.283 0.185 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.765 -6.228 0.247 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.287 -5.685 0.925 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.464 -4.886 -2.531 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.602 -5.527 -3.206 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.369 -4.992 -4.306 1.00 0.00 H new ATOM 892 N PHE A 273 -3.127 -3.465 2.613 1.00 0.00 N ATOM 893 CA PHE A 273 -3.387 -3.262 4.033 1.00 0.00 C ATOM 894 C PHE A 273 -4.793 -3.725 4.401 1.00 0.00 C ATOM 895 O PHE A 273 -5.519 -4.264 3.565 1.00 0.00 O ATOM 896 CB PHE A 273 -3.212 -1.787 4.400 1.00 0.00 C ATOM 897 CG PHE A 273 -1.775 -1.368 4.532 1.00 0.00 C ATOM 898 CD1 PHE A 273 -1.005 -1.121 3.407 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.195 -1.222 5.782 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.317 -0.737 3.526 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.127 -0.837 5.907 1.00 0.00 C ATOM 902 CZ PHE A 273 0.883 -0.594 4.778 1.00 0.00 C ATOM 0 H PHE A 273 -3.896 -3.192 2.000 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.668 -3.857 4.596 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.693 -1.172 3.639 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.727 -1.591 5.341 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.443 -1.230 2.426 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.782 -1.411 6.668 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.907 -0.549 2.641 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.568 -0.727 6.887 1.00 0.00 H new ATOM 0 HZ PHE A 273 1.916 -0.292 4.873 1.00 0.00 H new ATOM 912 N SER A 274 -5.171 -3.512 5.657 1.00 0.00 N ATOM 913 CA SER A 274 -6.489 -3.911 6.138 1.00 0.00 C ATOM 914 C SER A 274 -7.507 -2.796 5.919 1.00 0.00 C ATOM 915 O SER A 274 -8.688 -3.056 5.693 1.00 0.00 O ATOM 916 CB SER A 274 -6.424 -4.275 7.622 1.00 0.00 C ATOM 917 OG SER A 274 -7.718 -4.527 8.142 1.00 0.00 O ATOM 0 H SER A 274 -4.583 -3.065 6.361 1.00 0.00 H new ATOM 0 HA SER A 274 -6.807 -4.786 5.571 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.797 -5.156 7.756 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.957 -3.463 8.179 1.00 0.00 H new ATOM 0 HG SER A 274 -8.120 -3.685 8.440 1.00 0.00 H new ATOM 923 N ASN A 275 -7.040 -1.554 5.990 1.00 0.00 N ATOM 924 CA ASN A 275 -7.909 -0.399 5.801 1.00 0.00 C ATOM 925 C ASN A 275 -7.123 0.791 5.257 1.00 0.00 C ATOM 926 O ASN A 275 -5.959 0.990 5.606 1.00 0.00 O ATOM 927 CB ASN A 275 -8.582 -0.019 7.121 1.00 0.00 C ATOM 928 CG ASN A 275 -8.995 -1.233 7.930 1.00 0.00 C ATOM 929 OD1 ASN A 275 -8.245 -1.709 8.782 1.00 0.00 O ATOM 930 ND2 ASN A 275 -10.193 -1.741 7.666 1.00 0.00 N ATOM 0 H ASN A 275 -6.065 -1.322 6.177 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.676 -0.668 5.074 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -7.899 0.592 7.711 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -9.460 0.593 6.915 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -10.525 -2.558 8.178 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -10.782 -1.314 6.951 1.00 0.00 H new ATOM 937 N ARG A 276 -7.767 1.577 4.401 1.00 0.00 N ATOM 938 CA ARG A 276 -7.128 2.746 3.809 1.00 0.00 C ATOM 939 C ARG A 276 -6.477 3.613 4.883 1.00 0.00 C ATOM 940 O ARG A 276 -5.485 4.294 4.627 1.00 0.00 O ATOM 941 CB ARG A 276 -8.151 3.570 3.024 1.00 0.00 C ATOM 942 CG ARG A 276 -9.033 4.443 3.902 1.00 0.00 C ATOM 943 CD ARG A 276 -10.046 3.612 4.674 1.00 0.00 C ATOM 944 NE ARG A 276 -11.276 4.354 4.936 1.00 0.00 N ATOM 945 CZ ARG A 276 -12.103 4.765 3.982 1.00 0.00 C ATOM 946 NH1 ARG A 276 -11.833 4.508 2.709 1.00 0.00 N ATOM 947 NH2 ARG A 276 -13.204 5.435 4.299 1.00 0.00 N ATOM 0 H ARG A 276 -8.730 1.426 4.102 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.352 2.398 3.128 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -7.624 4.203 2.310 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.782 2.895 2.446 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -8.412 5.003 4.601 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -9.555 5.173 3.284 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -10.280 2.710 4.109 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -9.607 3.292 5.619 1.00 0.00 H new ATOM 0 HE ARG A 276 -11.513 4.568 5.905 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -10.988 3.993 2.461 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -12.470 4.825 1.978 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -13.416 5.635 5.277 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -13.838 5.750 3.565 1.00 0.00 H new ATOM 961 N GLU A 277 -7.045 3.582 6.085 1.00 0.00 N ATOM 962 CA GLU A 277 -6.520 4.366 7.197 1.00 0.00 C ATOM 963 C GLU A 277 -5.040 4.069 7.421 1.00 0.00 C ATOM 964 O GLU A 277 -4.192 4.952 7.290 1.00 0.00 O ATOM 965 CB GLU A 277 -7.310 4.073 8.474 1.00 0.00 C ATOM 966 CG GLU A 277 -8.791 4.395 8.361 1.00 0.00 C ATOM 967 CD GLU A 277 -9.046 5.769 7.772 1.00 0.00 C ATOM 968 OE1 GLU A 277 -8.550 6.761 8.346 1.00 0.00 O ATOM 969 OE2 GLU A 277 -9.742 5.852 6.739 1.00 0.00 O ATOM 0 H GLU A 277 -7.867 3.023 6.313 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.627 5.422 6.947 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.194 3.020 8.729 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.883 4.649 9.295 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -9.276 3.642 7.740 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -9.248 4.337 9.349 1.00 0.00 H new ATOM 976 N ASP A 278 -4.738 2.821 7.762 1.00 0.00 N ATOM 977 CA ASP A 278 -3.362 2.406 8.004 1.00 0.00 C ATOM 978 C ASP A 278 -2.502 2.621 6.762 1.00 0.00 C ATOM 979 O ASP A 278 -1.346 3.029 6.859 1.00 0.00 O ATOM 980 CB ASP A 278 -3.316 0.936 8.424 1.00 0.00 C ATOM 981 CG ASP A 278 -3.767 0.729 9.857 1.00 0.00 C ATOM 982 OD1 ASP A 278 -3.253 1.436 10.748 1.00 0.00 O ATOM 983 OD2 ASP A 278 -4.632 -0.142 10.086 1.00 0.00 O ATOM 0 H ASP A 278 -5.428 2.079 7.877 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.961 3.019 8.811 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -3.951 0.351 7.758 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -2.300 0.560 8.308 1.00 0.00 H new ATOM 988 N ALA A 279 -3.076 2.341 5.597 1.00 0.00 N ATOM 989 CA ALA A 279 -2.363 2.504 4.336 1.00 0.00 C ATOM 990 C ALA A 279 -2.014 3.967 4.088 1.00 0.00 C ATOM 991 O ALA A 279 -0.957 4.279 3.539 1.00 0.00 O ATOM 992 CB ALA A 279 -3.194 1.955 3.185 1.00 0.00 C ATOM 0 H ALA A 279 -4.033 2.000 5.500 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.432 1.941 4.398 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.649 2.083 2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.388 0.895 3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.140 2.493 3.131 1.00 0.00 H new ATOM 998 N VAL A 280 -2.909 4.862 4.495 1.00 0.00 N ATOM 999 CA VAL A 280 -2.694 6.293 4.318 1.00 0.00 C ATOM 1000 C VAL A 280 -1.561 6.794 5.206 1.00 0.00 C ATOM 1001 O VAL A 280 -0.755 7.626 4.791 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.971 7.095 4.632 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.701 8.589 4.533 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -5.100 6.686 3.699 1.00 0.00 C ATOM 0 H VAL A 280 -3.790 4.621 4.950 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.425 6.445 3.273 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.277 6.872 5.654 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.614 9.140 4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.925 8.867 5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.370 8.833 3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.994 7.263 3.935 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.807 6.878 2.667 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.310 5.624 3.825 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.505 6.279 6.431 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.470 6.675 7.378 1.00 0.00 C ATOM 1016 C GLU A 281 0.899 6.173 6.929 1.00 0.00 C ATOM 1017 O GLU A 281 1.859 6.939 6.855 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.791 6.136 8.774 1.00 0.00 C ATOM 1019 CG GLU A 281 -0.035 6.840 9.888 1.00 0.00 C ATOM 1020 CD GLU A 281 -0.784 8.041 10.433 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -1.863 7.846 11.030 1.00 0.00 O ATOM 1022 OE2 GLU A 281 -0.291 9.175 10.261 1.00 0.00 O ATOM 0 H GLU A 281 -2.164 5.588 6.790 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.444 7.764 7.414 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.861 6.234 8.955 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.559 5.071 8.805 1.00 0.00 H new ATOM 0 HG2 GLU A 281 0.151 6.135 10.698 1.00 0.00 H new ATOM 0 HG3 GLU A 281 0.938 7.161 9.515 1.00 0.00 H new ATOM 1029 N ALA A 282 0.980 4.880 6.632 1.00 0.00 N ATOM 1030 CA ALA A 282 2.230 4.275 6.190 1.00 0.00 C ATOM 1031 C ALA A 282 2.787 4.997 4.968 1.00 0.00 C ATOM 1032 O ALA A 282 3.994 5.214 4.860 1.00 0.00 O ATOM 1033 CB ALA A 282 2.022 2.799 5.884 1.00 0.00 C ATOM 0 H ALA A 282 0.195 4.232 6.690 1.00 0.00 H new ATOM 0 HA ALA A 282 2.956 4.369 6.997 1.00 0.00 H new ATOM 0 HB1 ALA A 282 2.964 2.359 5.555 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.676 2.286 6.782 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.277 2.692 5.096 1.00 0.00 H new ATOM 1039 N MET A 283 1.901 5.366 4.049 1.00 0.00 N ATOM 1040 CA MET A 283 2.305 6.065 2.835 1.00 0.00 C ATOM 1041 C MET A 283 2.972 7.395 3.169 1.00 0.00 C ATOM 1042 O MET A 283 4.018 7.734 2.615 1.00 0.00 O ATOM 1043 CB MET A 283 1.095 6.301 1.929 1.00 0.00 C ATOM 1044 CG MET A 283 1.398 7.177 0.725 1.00 0.00 C ATOM 1045 SD MET A 283 0.008 7.295 -0.417 1.00 0.00 S ATOM 1046 CE MET A 283 -1.167 8.214 0.574 1.00 0.00 C ATOM 0 H MET A 283 0.899 5.193 4.122 1.00 0.00 H new ATOM 0 HA MET A 283 3.026 5.439 2.309 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.718 5.339 1.582 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.299 6.763 2.513 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.668 8.176 1.067 1.00 0.00 H new ATOM 0 HG3 MET A 283 2.263 6.776 0.197 1.00 0.00 H new ATOM 0 HE1 MET A 283 -1.743 8.879 -0.069 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.841 7.520 1.076 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.632 8.803 1.319 1.00 0.00 H new ATOM 1056 N LYS A 284 2.361 8.146 4.079 1.00 0.00 N ATOM 1057 CA LYS A 284 2.895 9.439 4.489 1.00 0.00 C ATOM 1058 C LYS A 284 4.102 9.264 5.404 1.00 0.00 C ATOM 1059 O LYS A 284 4.902 10.183 5.576 1.00 0.00 O ATOM 1060 CB LYS A 284 1.816 10.258 5.201 1.00 0.00 C ATOM 1061 CG LYS A 284 0.566 10.474 4.366 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.479 11.277 5.123 1.00 0.00 C ATOM 1063 CE LYS A 284 -1.073 10.476 6.272 1.00 0.00 C ATOM 1064 NZ LYS A 284 -0.214 10.529 7.487 1.00 0.00 N ATOM 0 H LYS A 284 1.494 7.881 4.547 1.00 0.00 H new ATOM 0 HA LYS A 284 3.215 9.972 3.593 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.541 9.754 6.127 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.231 11.228 5.477 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.828 10.994 3.445 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.148 9.509 4.080 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -0.027 12.190 5.510 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -1.273 11.579 4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -2.064 10.863 6.510 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -1.202 9.439 5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 0.274 9.618 7.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 0.490 11.287 7.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -0.805 10.718 8.322 1.00 0.00 H new ATOM 1078 N ALA A 285 4.228 8.077 5.989 1.00 0.00 N ATOM 1079 CA ALA A 285 5.340 7.781 6.884 1.00 0.00 C ATOM 1080 C ALA A 285 6.612 7.480 6.099 1.00 0.00 C ATOM 1081 O ALA A 285 7.706 7.887 6.490 1.00 0.00 O ATOM 1082 CB ALA A 285 4.989 6.611 7.792 1.00 0.00 C ATOM 0 H ALA A 285 3.574 7.305 5.859 1.00 0.00 H new ATOM 0 HA ALA A 285 5.524 8.662 7.499 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.828 6.401 8.455 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.111 6.863 8.387 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.776 5.731 7.185 1.00 0.00 H new ATOM 1088 N LEU A 286 6.461 6.765 4.990 1.00 0.00 N ATOM 1089 CA LEU A 286 7.599 6.409 4.149 1.00 0.00 C ATOM 1090 C LEU A 286 7.758 7.399 3.000 1.00 0.00 C ATOM 1091 O LEU A 286 8.836 7.525 2.421 1.00 0.00 O ATOM 1092 CB LEU A 286 7.426 4.993 3.596 1.00 0.00 C ATOM 1093 CG LEU A 286 7.569 3.855 4.608 1.00 0.00 C ATOM 1094 CD1 LEU A 286 6.937 2.581 4.071 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.034 3.625 4.949 1.00 0.00 C ATOM 0 H LEU A 286 5.562 6.420 4.652 1.00 0.00 H new ATOM 0 HA LEU A 286 8.499 6.446 4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.440 4.922 3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.159 4.842 2.803 1.00 0.00 H new ATOM 0 HG LEU A 286 7.045 4.138 5.521 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.048 1.782 4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.878 2.753 3.880 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.431 2.293 3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.116 2.812 5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.582 3.364 4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.455 4.534 5.378 1.00 0.00 H new ATOM 1107 N ASN A 287 6.677 8.102 2.677 1.00 0.00 N ATOM 1108 CA ASN A 287 6.697 9.083 1.599 1.00 0.00 C ATOM 1109 C ASN A 287 7.897 10.015 1.733 1.00 0.00 C ATOM 1110 O ASN A 287 7.856 10.996 2.475 1.00 0.00 O ATOM 1111 CB ASN A 287 5.402 9.898 1.598 1.00 0.00 C ATOM 1112 CG ASN A 287 5.577 11.262 0.958 1.00 0.00 C ATOM 1113 OD1 ASN A 287 6.434 11.449 0.094 1.00 0.00 O ATOM 1114 ND2 ASN A 287 4.764 12.223 1.381 1.00 0.00 N ATOM 0 H ASN A 287 5.776 8.010 3.147 1.00 0.00 H new ATOM 0 HA ASN A 287 6.781 8.545 0.655 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.629 9.346 1.064 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.054 10.023 2.623 1.00 0.00 H new ATOM 0 HD21 ASN A 287 4.835 13.161 0.987 1.00 0.00 H new ATOM 0 HD22 ASN A 287 4.068 12.023 2.099 1.00 0.00 H new ATOM 1121 N GLY A 288 8.968 9.701 1.009 1.00 0.00 N ATOM 1122 CA GLY A 288 10.165 10.520 1.061 1.00 0.00 C ATOM 1123 C GLY A 288 11.340 9.789 1.680 1.00 0.00 C ATOM 1124 O GLY A 288 12.201 10.404 2.310 1.00 0.00 O ATOM 0 H GLY A 288 9.028 8.894 0.388 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.429 10.837 0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.959 11.423 1.636 1.00 0.00 H new ATOM 1128 N LYS A 289 11.377 8.473 1.503 1.00 0.00 N ATOM 1129 CA LYS A 289 12.454 7.657 2.049 1.00 0.00 C ATOM 1130 C LYS A 289 13.387 7.176 0.942 1.00 0.00 C ATOM 1131 O LYS A 289 13.016 7.158 -0.232 1.00 0.00 O ATOM 1132 CB LYS A 289 11.880 6.456 2.804 1.00 0.00 C ATOM 1133 CG LYS A 289 11.331 6.806 4.176 1.00 0.00 C ATOM 1134 CD LYS A 289 12.423 6.795 5.233 1.00 0.00 C ATOM 1135 CE LYS A 289 12.080 7.711 6.398 1.00 0.00 C ATOM 1136 NZ LYS A 289 13.292 8.107 7.167 1.00 0.00 N ATOM 0 H LYS A 289 10.672 7.948 0.985 1.00 0.00 H new ATOM 0 HA LYS A 289 13.027 8.273 2.741 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.085 6.008 2.207 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.659 5.701 2.915 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.866 7.791 4.142 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.552 6.095 4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 289 12.567 5.778 5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 289 13.366 7.110 4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 289 11.580 8.604 6.023 1.00 0.00 H new ATOM 0 HE3 LYS A 289 11.377 7.207 7.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 13.016 8.731 7.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 13.756 7.257 7.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 13.952 8.610 6.540 1.00 0.00 H new ATOM 1150 N VAL A 290 14.599 6.785 1.323 1.00 0.00 N ATOM 1151 CA VAL A 290 15.584 6.302 0.363 1.00 0.00 C ATOM 1152 C VAL A 290 16.066 4.902 0.728 1.00 0.00 C ATOM 1153 O VAL A 290 16.808 4.722 1.695 1.00 0.00 O ATOM 1154 CB VAL A 290 16.798 7.246 0.281 1.00 0.00 C ATOM 1155 CG1 VAL A 290 17.907 6.618 -0.550 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.387 8.593 -0.295 1.00 0.00 C ATOM 0 H VAL A 290 14.922 6.793 2.290 1.00 0.00 H new ATOM 0 HA VAL A 290 15.091 6.272 -0.609 1.00 0.00 H new ATOM 0 HB VAL A 290 17.179 7.408 1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.757 7.299 -0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.219 5.680 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.541 6.424 -1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.257 9.248 -0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 290 15.980 8.452 -1.296 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.629 9.046 0.344 1.00 0.00 H new ATOM 1166 N LEU A 291 15.641 3.914 -0.051 1.00 0.00 N ATOM 1167 CA LEU A 291 16.030 2.529 0.190 1.00 0.00 C ATOM 1168 C LEU A 291 17.113 2.089 -0.790 1.00 0.00 C ATOM 1169 O LEU A 291 17.212 2.615 -1.899 1.00 0.00 O ATOM 1170 CB LEU A 291 14.813 1.609 0.069 1.00 0.00 C ATOM 1171 CG LEU A 291 13.866 1.587 1.269 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.653 0.719 0.976 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.592 1.090 2.512 1.00 0.00 C ATOM 0 H LEU A 291 15.027 4.046 -0.855 1.00 0.00 H new ATOM 0 HA LEU A 291 16.431 2.461 1.201 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.244 1.906 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.167 0.593 -0.108 1.00 0.00 H new ATOM 0 HG LEU A 291 13.522 2.605 1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.990 0.716 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.120 1.118 0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.977 -0.300 0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.903 1.081 3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.965 0.081 2.337 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.429 1.752 2.734 1.00 0.00 H new ATOM 1185 N ASP A 292 17.922 1.121 -0.374 1.00 0.00 N ATOM 1186 CA ASP A 292 18.997 0.608 -1.216 1.00 0.00 C ATOM 1187 C ASP A 292 19.712 1.746 -1.937 1.00 0.00 C ATOM 1188 O ASP A 292 20.280 1.554 -3.011 1.00 0.00 O ATOM 1189 CB ASP A 292 18.443 -0.390 -2.234 1.00 0.00 C ATOM 1190 CG ASP A 292 17.792 -1.589 -1.574 1.00 0.00 C ATOM 1191 OD1 ASP A 292 16.643 -1.457 -1.103 1.00 0.00 O ATOM 1192 OD2 ASP A 292 18.431 -2.661 -1.530 1.00 0.00 O ATOM 0 H ASP A 292 17.854 0.676 0.541 1.00 0.00 H new ATOM 0 HA ASP A 292 19.717 0.099 -0.575 1.00 0.00 H new ATOM 0 HB2 ASP A 292 17.714 0.111 -2.870 1.00 0.00 H new ATOM 0 HB3 ASP A 292 19.251 -0.730 -2.882 1.00 0.00 H new ATOM 1197 N GLY A 293 19.678 2.933 -1.339 1.00 0.00 N ATOM 1198 CA GLY A 293 20.326 4.085 -1.940 1.00 0.00 C ATOM 1199 C GLY A 293 19.564 4.620 -3.136 1.00 0.00 C ATOM 1200 O GLY A 293 20.164 5.032 -4.129 1.00 0.00 O ATOM 0 H GLY A 293 19.214 3.118 -0.450 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.424 4.873 -1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.335 3.811 -2.249 1.00 0.00 H new ATOM 1204 N SER A 294 18.238 4.614 -3.042 1.00 0.00 N ATOM 1205 CA SER A 294 17.393 5.098 -4.128 1.00 0.00 C ATOM 1206 C SER A 294 16.130 5.755 -3.581 1.00 0.00 C ATOM 1207 O SER A 294 15.496 5.261 -2.648 1.00 0.00 O ATOM 1208 CB SER A 294 17.019 3.946 -5.062 1.00 0.00 C ATOM 1209 OG SER A 294 16.497 2.847 -4.335 1.00 0.00 O ATOM 0 H SER A 294 17.726 4.280 -2.226 1.00 0.00 H new ATOM 0 HA SER A 294 17.955 5.844 -4.690 1.00 0.00 H new ATOM 0 HB2 SER A 294 16.282 4.288 -5.789 1.00 0.00 H new ATOM 0 HB3 SER A 294 17.898 3.630 -5.624 1.00 0.00 H new ATOM 0 HG SER A 294 16.496 3.059 -3.378 1.00 0.00 H new ATOM 1215 N PRO A 295 15.754 6.898 -4.174 1.00 0.00 N ATOM 1216 CA PRO A 295 14.564 7.649 -3.764 1.00 0.00 C ATOM 1217 C PRO A 295 13.271 6.925 -4.121 1.00 0.00 C ATOM 1218 O PRO A 295 12.836 6.942 -5.272 1.00 0.00 O ATOM 1219 CB PRO A 295 14.680 8.956 -4.553 1.00 0.00 C ATOM 1220 CG PRO A 295 15.500 8.606 -5.746 1.00 0.00 C ATOM 1221 CD PRO A 295 16.463 7.545 -5.291 1.00 0.00 C ATOM 0 HA PRO A 295 14.523 7.789 -2.684 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.699 9.332 -4.843 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.157 9.736 -3.959 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.871 8.240 -6.558 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.032 9.479 -6.124 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.687 6.837 -6.089 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.412 7.974 -4.970 1.00 0.00 H new ATOM 1229 N ILE A 296 12.660 6.289 -3.126 1.00 0.00 N ATOM 1230 CA ILE A 296 11.416 5.560 -3.335 1.00 0.00 C ATOM 1231 C ILE A 296 10.206 6.459 -3.100 1.00 0.00 C ATOM 1232 O ILE A 296 10.246 7.363 -2.267 1.00 0.00 O ATOM 1233 CB ILE A 296 11.318 4.334 -2.408 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.210 4.779 -0.948 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.523 3.426 -2.603 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.557 3.751 -0.051 1.00 0.00 C ATOM 0 H ILE A 296 13.007 6.264 -2.167 1.00 0.00 H new ATOM 0 HA ILE A 296 11.419 5.222 -4.371 1.00 0.00 H new ATOM 0 HB ILE A 296 10.419 3.773 -2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.208 4.999 -0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.639 5.706 -0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.440 2.564 -1.941 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.559 3.087 -3.638 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.435 3.976 -2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.514 4.133 0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.546 3.548 -0.406 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.140 2.830 -0.069 1.00 0.00 H new ATOM 1248 N GLU A 297 9.132 6.201 -3.839 1.00 0.00 N ATOM 1249 CA GLU A 297 7.910 6.987 -3.710 1.00 0.00 C ATOM 1250 C GLU A 297 6.711 6.086 -3.429 1.00 0.00 C ATOM 1251 O GLU A 297 6.524 5.060 -4.085 1.00 0.00 O ATOM 1252 CB GLU A 297 7.664 7.801 -4.981 1.00 0.00 C ATOM 1253 CG GLU A 297 6.546 8.822 -4.844 1.00 0.00 C ATOM 1254 CD GLU A 297 6.232 9.522 -6.151 1.00 0.00 C ATOM 1255 OE1 GLU A 297 6.978 10.452 -6.522 1.00 0.00 O ATOM 1256 OE2 GLU A 297 5.238 9.139 -6.804 1.00 0.00 O ATOM 0 H GLU A 297 9.083 5.455 -4.533 1.00 0.00 H new ATOM 0 HA GLU A 297 8.034 7.670 -2.869 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.584 8.317 -5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.425 7.120 -5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 297 5.648 8.325 -4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.827 9.564 -4.097 1.00 0.00 H new ATOM 1263 N VAL A 298 5.901 6.475 -2.450 1.00 0.00 N ATOM 1264 CA VAL A 298 4.720 5.704 -2.082 1.00 0.00 C ATOM 1265 C VAL A 298 3.443 6.491 -2.356 1.00 0.00 C ATOM 1266 O VAL A 298 3.208 7.543 -1.760 1.00 0.00 O ATOM 1267 CB VAL A 298 4.752 5.302 -0.596 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.595 4.370 -0.269 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.084 4.653 -0.249 1.00 0.00 C ATOM 0 H VAL A 298 6.041 7.320 -1.897 1.00 0.00 H new ATOM 0 HA VAL A 298 4.727 4.803 -2.695 1.00 0.00 H new ATOM 0 HB VAL A 298 4.643 6.203 0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.635 4.097 0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.651 4.874 -0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.669 3.470 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.090 4.375 0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.225 3.761 -0.860 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.893 5.357 -0.443 1.00 0.00 H new ATOM 1279 N THR A 299 2.619 5.974 -3.262 1.00 0.00 N ATOM 1280 CA THR A 299 1.365 6.627 -3.617 1.00 0.00 C ATOM 1281 C THR A 299 0.204 5.641 -3.590 1.00 0.00 C ATOM 1282 O THR A 299 0.407 4.430 -3.491 1.00 0.00 O ATOM 1283 CB THR A 299 1.443 7.273 -5.013 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.926 6.320 -5.967 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.357 8.489 -4.997 1.00 0.00 C ATOM 0 H THR A 299 2.798 5.104 -3.764 1.00 0.00 H new ATOM 0 HA THR A 299 1.194 7.406 -2.874 1.00 0.00 H new ATOM 0 HB THR A 299 0.441 7.595 -5.296 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.971 6.738 -6.852 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.396 8.928 -5.994 1.00 0.00 H new ATOM 0 HG22 THR A 299 1.971 9.225 -4.291 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.360 8.187 -4.694 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.014 6.165 -3.679 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.209 5.329 -3.665 1.00 0.00 C ATOM 1295 C LEU A 300 -2.579 4.884 -5.077 1.00 0.00 C ATOM 1296 O LEU A 300 -3.183 5.639 -5.838 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.378 6.087 -3.035 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.338 6.239 -1.514 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.048 7.513 -1.085 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -3.961 5.026 -0.840 1.00 0.00 C ATOM 0 H LEU A 300 -1.200 7.165 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 300 -1.995 4.442 -3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.421 7.082 -3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.303 5.577 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.296 6.307 -1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.009 7.603 0.001 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.557 8.374 -1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.088 7.477 -1.409 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -3.924 5.152 0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.999 4.926 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.408 4.130 -1.120 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.213 3.653 -5.419 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.510 3.106 -6.737 1.00 0.00 C ATOM 1314 C ALA A 301 -4.006 2.867 -6.908 1.00 0.00 C ATOM 1315 O ALA A 301 -4.675 2.374 -6.000 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.738 1.814 -6.958 1.00 0.00 C ATOM 0 H ALA A 301 -1.710 3.016 -4.801 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.198 3.835 -7.485 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -1.969 1.416 -7.946 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.669 2.013 -6.888 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.022 1.086 -6.198 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.527 3.221 -8.078 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.945 3.045 -8.370 1.00 0.00 C ATOM 1324 C LYS A 302 -6.212 1.664 -8.961 1.00 0.00 C ATOM 1325 O LYS A 302 -5.413 1.126 -9.727 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.426 4.127 -9.339 1.00 0.00 C ATOM 1327 CG LYS A 302 -5.856 3.986 -10.740 1.00 0.00 C ATOM 1328 CD LYS A 302 -5.953 5.289 -11.515 1.00 0.00 C ATOM 1329 CE LYS A 302 -4.949 5.335 -12.656 1.00 0.00 C ATOM 1330 NZ LYS A 302 -4.762 6.718 -13.176 1.00 0.00 N ATOM 0 H LYS A 302 -3.988 3.632 -8.840 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.496 3.133 -7.434 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -7.514 4.096 -9.394 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -6.154 5.105 -8.942 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -4.813 3.674 -10.680 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -6.393 3.203 -11.275 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -6.962 5.403 -11.912 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -5.779 6.128 -10.841 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -3.991 4.944 -12.313 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -5.287 4.686 -13.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -4.070 6.706 -13.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -5.670 7.083 -13.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -4.415 7.332 -12.412 1.00 0.00 H new