USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=16 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 Single : A 229 SER OG : rot 39:sc= 0.788 USER MOD Single : A 231 LYS NZ :NH3+ 168:sc= 0.00413 (180deg=-0.0979) USER MOD Single : A 234 TYR OH : rot 100:sc= -1.09 USER MOD Single : A 237 ASN :FLIP amide:sc= -0.615 F(o=-2,f=-0.62) 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 140:sc= -0.314 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 149:sc= -0.324 (180deg=-0.973) USER MOD Single : A 249 LYS NZ :NH3+ 132:sc= -0.0574 (180deg=-1.12) USER MOD Single : A 252 ASN : amide:sc= -7.03! C(o=-7!,f=-16!) USER MOD Single : A 253 ASN : amide:sc= -0.0186 K(o=-0.019,f=-1.4) 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+ 140:sc= 0.658 (180deg=-1.39) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= -0.841! C(o=-0.84!,f=-6.9!) USER MOD Single : A 283 MET CE :methyl 167:sc=-0.00632 (180deg=-0.217) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc=-0.00324 X(o=-0.0032,f=-0.26) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -98:sc= 0.796 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 164:sc= -0.0141 (180deg=-0.194) USER MOD ----------------------------------------------------------------- ATOM 147 N SER A 229 -14.258 0.686 0.414 1.00 0.00 N ATOM 148 CA SER A 229 -13.007 1.089 1.046 1.00 0.00 C ATOM 149 C SER A 229 -11.829 0.319 0.458 1.00 0.00 C ATOM 150 O SER A 229 -11.623 -0.855 0.766 1.00 0.00 O ATOM 151 CB SER A 229 -13.077 0.861 2.557 1.00 0.00 C ATOM 152 OG SER A 229 -13.312 -0.504 2.856 1.00 0.00 O ATOM 0 HA SER A 229 -12.857 2.151 0.853 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.144 1.183 3.020 1.00 0.00 H new ATOM 0 HB3 SER A 229 -13.872 1.472 2.984 1.00 0.00 H new ATOM 0 HG SER A 229 -12.808 -1.067 2.232 1.00 0.00 H new ATOM 158 N VAL A 230 -11.056 0.988 -0.392 1.00 0.00 N ATOM 159 CA VAL A 230 -9.897 0.369 -1.023 1.00 0.00 C ATOM 160 C VAL A 230 -8.598 0.967 -0.495 1.00 0.00 C ATOM 161 O VAL A 230 -8.487 2.181 -0.320 1.00 0.00 O ATOM 162 CB VAL A 230 -9.939 0.530 -2.555 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.372 1.939 -2.931 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.584 0.199 -3.162 1.00 0.00 C ATOM 0 H VAL A 230 -11.212 1.960 -0.659 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.931 -0.692 -0.776 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.672 -0.169 -2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.396 2.035 -4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.366 2.134 -2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.665 2.659 -2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.631 0.318 -4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.829 0.872 -2.756 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.319 -0.831 -2.921 1.00 0.00 H new ATOM 174 N LYS A 231 -7.617 0.108 -0.244 1.00 0.00 N ATOM 175 CA LYS A 231 -6.323 0.550 0.263 1.00 0.00 C ATOM 176 C LYS A 231 -5.183 -0.137 -0.483 1.00 0.00 C ATOM 177 O LYS A 231 -5.039 -1.359 -0.424 1.00 0.00 O ATOM 178 CB LYS A 231 -6.214 0.261 1.762 1.00 0.00 C ATOM 179 CG LYS A 231 -6.699 -1.124 2.151 1.00 0.00 C ATOM 180 CD LYS A 231 -8.200 -1.144 2.387 1.00 0.00 C ATOM 181 CE LYS A 231 -8.759 -2.556 2.304 1.00 0.00 C ATOM 182 NZ LYS A 231 -9.045 -2.957 0.898 1.00 0.00 N ATOM 0 H LYS A 231 -7.693 -0.900 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.244 1.625 0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.175 0.373 2.070 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.791 1.006 2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.444 -1.834 1.364 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.183 -1.451 3.054 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.421 -0.721 3.367 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.694 -0.512 1.649 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.047 -3.255 2.744 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -9.674 -2.620 2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -9.228 -3.980 0.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -9.880 -2.442 0.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -8.226 -2.729 0.299 1.00 0.00 H new ATOM 196 N ILE A 232 -4.377 0.655 -1.181 1.00 0.00 N ATOM 197 CA ILE A 232 -3.249 0.122 -1.935 1.00 0.00 C ATOM 198 C ILE A 232 -2.095 1.118 -1.975 1.00 0.00 C ATOM 199 O ILE A 232 -2.300 2.314 -2.185 1.00 0.00 O ATOM 200 CB ILE A 232 -3.654 -0.235 -3.377 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.926 -1.086 -3.377 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.521 -0.968 -4.080 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.472 -1.357 -4.761 1.00 0.00 C ATOM 0 H ILE A 232 -4.484 1.668 -1.240 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.927 -0.784 -1.422 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.856 0.688 -3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.718 -2.036 -2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.691 -0.582 -2.786 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.823 -1.213 -5.098 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.637 -0.331 -4.107 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.290 -1.886 -3.539 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.373 -1.965 -4.684 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.712 -0.412 -5.249 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.724 -1.889 -5.349 1.00 0.00 H new ATOM 215 N LEU A 233 -0.881 0.617 -1.774 1.00 0.00 N ATOM 216 CA LEU A 233 0.308 1.463 -1.788 1.00 0.00 C ATOM 217 C LEU A 233 1.287 1.007 -2.865 1.00 0.00 C ATOM 218 O LEU A 233 1.930 -0.035 -2.733 1.00 0.00 O ATOM 219 CB LEU A 233 0.990 1.441 -0.420 1.00 0.00 C ATOM 220 CG LEU A 233 0.201 2.060 0.734 1.00 0.00 C ATOM 221 CD1 LEU A 233 1.129 2.412 1.887 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.555 3.293 0.261 1.00 0.00 C ATOM 0 H LEU A 233 -0.694 -0.370 -1.599 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.004 2.483 -2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.215 0.405 -0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.943 1.963 -0.503 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.524 1.327 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.550 2.851 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.626 1.509 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.877 3.128 1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.111 3.721 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 233 0.152 4.030 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.249 3.013 -0.532 1.00 0.00 H new ATOM 234 N TYR A 234 1.396 1.794 -3.930 1.00 0.00 N ATOM 235 CA TYR A 234 2.297 1.471 -5.030 1.00 0.00 C ATOM 236 C TYR A 234 3.670 2.100 -4.812 1.00 0.00 C ATOM 237 O TYR A 234 3.782 3.297 -4.548 1.00 0.00 O ATOM 238 CB TYR A 234 1.708 1.952 -6.357 1.00 0.00 C ATOM 239 CG TYR A 234 2.736 2.109 -7.454 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.172 1.012 -8.187 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.270 3.355 -7.760 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.112 1.151 -9.190 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.209 3.504 -8.762 1.00 0.00 C ATOM 244 CZ TYR A 234 4.627 2.399 -9.474 1.00 0.00 C ATOM 245 OH TYR A 234 5.563 2.542 -10.473 1.00 0.00 O ATOM 0 H TYR A 234 0.872 2.660 -4.055 1.00 0.00 H new ATOM 0 HA TYR A 234 2.415 0.388 -5.064 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.945 1.245 -6.684 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.209 2.908 -6.198 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.769 0.034 -7.969 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.945 4.222 -7.204 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.442 0.288 -9.749 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.614 4.480 -8.987 1.00 0.00 H new ATOM 0 HH TYR A 234 5.126 2.870 -11.286 1.00 0.00 H new ATOM 255 N VAL A 235 4.712 1.283 -4.926 1.00 0.00 N ATOM 256 CA VAL A 235 6.079 1.758 -4.744 1.00 0.00 C ATOM 257 C VAL A 235 6.876 1.648 -6.039 1.00 0.00 C ATOM 258 O VAL A 235 6.809 0.635 -6.737 1.00 0.00 O ATOM 259 CB VAL A 235 6.805 0.968 -3.639 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.204 1.521 -3.419 1.00 0.00 C ATOM 261 CG2 VAL A 235 6.001 0.999 -2.348 1.00 0.00 C ATOM 0 H VAL A 235 4.636 0.289 -5.143 1.00 0.00 H new ATOM 0 HA VAL A 235 6.014 2.805 -4.449 1.00 0.00 H new ATOM 0 HB VAL A 235 6.897 -0.070 -3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.702 0.950 -2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.776 1.442 -4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 235 8.139 2.567 -3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.528 0.436 -1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.876 2.032 -2.022 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.022 0.552 -2.518 1.00 0.00 H new ATOM 271 N ARG A 236 7.630 2.696 -6.355 1.00 0.00 N ATOM 272 CA ARG A 236 8.440 2.717 -7.567 1.00 0.00 C ATOM 273 C ARG A 236 9.879 3.112 -7.251 1.00 0.00 C ATOM 274 O ARG A 236 10.165 3.657 -6.186 1.00 0.00 O ATOM 275 CB ARG A 236 7.844 3.690 -8.586 1.00 0.00 C ATOM 276 CG ARG A 236 8.457 3.570 -9.972 1.00 0.00 C ATOM 277 CD ARG A 236 7.836 4.562 -10.943 1.00 0.00 C ATOM 278 NE ARG A 236 8.450 4.489 -12.267 1.00 0.00 N ATOM 279 CZ ARG A 236 7.894 4.992 -13.363 1.00 0.00 C ATOM 280 NH1 ARG A 236 6.718 5.601 -13.295 1.00 0.00 N ATOM 281 NH2 ARG A 236 8.515 4.887 -14.531 1.00 0.00 N ATOM 0 H ARG A 236 7.697 3.542 -5.788 1.00 0.00 H new ATOM 0 HA ARG A 236 8.442 1.713 -7.992 1.00 0.00 H new ATOM 0 HB2 ARG A 236 6.770 3.517 -8.656 1.00 0.00 H new ATOM 0 HB3 ARG A 236 7.979 4.709 -8.225 1.00 0.00 H new ATOM 0 HG2 ARG A 236 9.532 3.742 -9.912 1.00 0.00 H new ATOM 0 HG3 ARG A 236 8.317 2.556 -10.347 1.00 0.00 H new ATOM 0 HD2 ARG A 236 6.767 4.366 -11.028 1.00 0.00 H new ATOM 0 HD3 ARG A 236 7.944 5.572 -10.548 1.00 0.00 H new ATOM 0 HE ARG A 236 9.355 4.026 -12.354 1.00 0.00 H new ATOM 0 HH11 ARG A 236 6.238 5.684 -12.399 1.00 0.00 H new ATOM 0 HH12 ARG A 236 6.294 5.986 -14.139 1.00 0.00 H new ATOM 0 HH21 ARG A 236 9.420 4.420 -14.587 1.00 0.00 H new ATOM 0 HH22 ARG A 236 8.087 5.274 -15.373 1.00 0.00 H new ATOM 295 N ASN A 237 10.782 2.834 -8.186 1.00 0.00 N ATOM 296 CA ASN A 237 12.193 3.159 -8.008 1.00 0.00 C ATOM 297 C ASN A 237 12.832 2.251 -6.962 1.00 0.00 C ATOM 298 O ASN A 237 13.527 2.718 -6.059 1.00 0.00 O ATOM 299 CB ASN A 237 12.351 4.623 -7.593 1.00 0.00 C ATOM 300 CG ASN A 237 13.771 5.124 -7.771 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.549 5.093 -6.695 1.00 0.00 O flip ATOM 302 ND2 ASN A 237 14.165 5.534 -8.863 1.00 0.00 N flip ATOM 0 H ASN A 237 10.562 2.384 -9.075 1.00 0.00 H new ATOM 0 HA ASN A 237 12.700 3.001 -8.960 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.674 5.240 -8.184 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.057 4.736 -6.550 1.00 0.00 H new ATOM 0 HD21 ASN A 237 13.533 5.540 -9.664 1.00 0.00 H new ATOM 0 HD22 ASN A 237 15.123 5.868 -8.967 1.00 0.00 H new ATOM 309 N LEU A 238 12.594 0.950 -7.091 1.00 0.00 N ATOM 310 CA LEU A 238 13.147 -0.025 -6.158 1.00 0.00 C ATOM 311 C LEU A 238 14.334 -0.757 -6.776 1.00 0.00 C ATOM 312 O LEU A 238 14.214 -1.372 -7.835 1.00 0.00 O ATOM 313 CB LEU A 238 12.072 -1.032 -5.745 1.00 0.00 C ATOM 314 CG LEU A 238 10.982 -0.504 -4.811 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.720 -1.344 -4.935 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.475 -0.488 -3.371 1.00 0.00 C ATOM 0 H LEU A 238 12.022 0.546 -7.833 1.00 0.00 H new ATOM 0 HA LEU A 238 13.493 0.511 -5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.595 -1.415 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.561 -1.877 -5.260 1.00 0.00 H new ATOM 0 HG LEU A 238 10.744 0.519 -5.104 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.956 -0.954 -4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.356 -1.304 -5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.943 -2.377 -4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.686 -0.109 -2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.742 -1.500 -3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.350 0.157 -3.293 1.00 0.00 H new ATOM 328 N MET A 239 15.479 -0.688 -6.105 1.00 0.00 N ATOM 329 CA MET A 239 16.688 -1.348 -6.587 1.00 0.00 C ATOM 330 C MET A 239 16.481 -2.856 -6.686 1.00 0.00 C ATOM 331 O MET A 239 16.132 -3.510 -5.703 1.00 0.00 O ATOM 332 CB MET A 239 17.866 -1.042 -5.660 1.00 0.00 C ATOM 333 CG MET A 239 18.383 0.382 -5.785 1.00 0.00 C ATOM 334 SD MET A 239 19.645 0.554 -7.061 1.00 0.00 S ATOM 335 CE MET A 239 20.085 2.280 -6.873 1.00 0.00 C ATOM 0 H MET A 239 15.596 -0.182 -5.227 1.00 0.00 H new ATOM 0 HA MET A 239 16.910 -0.964 -7.583 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.562 -1.220 -4.629 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.679 -1.735 -5.877 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.550 1.048 -6.011 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.795 0.700 -4.827 1.00 0.00 H new ATOM 0 HE1 MET A 239 20.858 2.539 -7.596 1.00 0.00 H new ATOM 0 HE2 MET A 239 19.205 2.900 -7.044 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.460 2.452 -5.864 1.00 0.00 H new ATOM 345 N LEU A 240 16.699 -3.401 -7.877 1.00 0.00 N ATOM 346 CA LEU A 240 16.537 -4.833 -8.104 1.00 0.00 C ATOM 347 C LEU A 240 17.195 -5.639 -6.989 1.00 0.00 C ATOM 348 O LEU A 240 16.765 -6.749 -6.674 1.00 0.00 O ATOM 349 CB LEU A 240 17.137 -5.227 -9.455 1.00 0.00 C ATOM 350 CG LEU A 240 16.694 -4.389 -10.656 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.473 -4.786 -11.900 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.198 -4.542 -10.889 1.00 0.00 C ATOM 0 H LEU A 240 16.988 -2.874 -8.701 1.00 0.00 H new ATOM 0 HA LEU A 240 15.470 -5.056 -8.108 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.223 -5.170 -9.378 1.00 0.00 H new ATOM 0 HB3 LEU A 240 16.885 -6.269 -9.652 1.00 0.00 H new ATOM 0 HG LEU A 240 16.903 -3.341 -10.441 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.144 -4.180 -12.744 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.537 -4.625 -11.730 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.296 -5.839 -12.119 1.00 0.00 H new ATOM 0 HD21 LEU A 240 14.900 -3.939 -11.747 1.00 0.00 H new ATOM 0 HD22 LEU A 240 14.965 -5.589 -11.083 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.656 -4.207 -10.005 1.00 0.00 H new ATOM 364 N SER A 241 18.240 -5.073 -6.393 1.00 0.00 N ATOM 365 CA SER A 241 18.958 -5.739 -5.314 1.00 0.00 C ATOM 366 C SER A 241 18.065 -5.906 -4.088 1.00 0.00 C ATOM 367 O SER A 241 18.124 -6.923 -3.395 1.00 0.00 O ATOM 368 CB SER A 241 20.212 -4.945 -4.941 1.00 0.00 C ATOM 369 OG SER A 241 20.720 -5.356 -3.683 1.00 0.00 O ATOM 0 H SER A 241 18.608 -4.154 -6.640 1.00 0.00 H new ATOM 0 HA SER A 241 19.253 -6.728 -5.664 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.975 -5.083 -5.707 1.00 0.00 H new ATOM 0 HB3 SER A 241 19.977 -3.881 -4.912 1.00 0.00 H new ATOM 0 HG SER A 241 21.522 -4.835 -3.468 1.00 0.00 H new ATOM 375 N THR A 242 17.236 -4.901 -3.827 1.00 0.00 N ATOM 376 CA THR A 242 16.330 -4.934 -2.685 1.00 0.00 C ATOM 377 C THR A 242 15.394 -6.134 -2.761 1.00 0.00 C ATOM 378 O THR A 242 15.141 -6.669 -3.840 1.00 0.00 O ATOM 379 CB THR A 242 15.490 -3.646 -2.597 1.00 0.00 C ATOM 380 OG1 THR A 242 16.348 -2.500 -2.602 1.00 0.00 O ATOM 381 CG2 THR A 242 14.636 -3.642 -1.338 1.00 0.00 C ATOM 0 H THR A 242 17.173 -4.053 -4.391 1.00 0.00 H new ATOM 0 HA THR A 242 16.950 -5.016 -1.792 1.00 0.00 H new ATOM 0 HB THR A 242 14.831 -3.609 -3.464 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.949 -1.795 -3.153 1.00 0.00 H new ATOM 0 HG21 THR A 242 14.052 -2.723 -1.298 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.963 -4.499 -1.352 1.00 0.00 H new ATOM 0 HG23 THR A 242 15.281 -3.701 -0.461 1.00 0.00 H new ATOM 389 N SER A 243 14.882 -6.553 -1.608 1.00 0.00 N ATOM 390 CA SER A 243 13.975 -7.694 -1.544 1.00 0.00 C ATOM 391 C SER A 243 12.709 -7.337 -0.772 1.00 0.00 C ATOM 392 O SER A 243 12.642 -6.300 -0.114 1.00 0.00 O ATOM 393 CB SER A 243 14.669 -8.887 -0.884 1.00 0.00 C ATOM 394 OG SER A 243 15.693 -9.405 -1.716 1.00 0.00 O ATOM 0 H SER A 243 15.079 -6.120 -0.706 1.00 0.00 H new ATOM 0 HA SER A 243 13.696 -7.963 -2.563 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.093 -8.582 0.073 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.937 -9.667 -0.674 1.00 0.00 H new ATOM 0 HG SER A 243 16.122 -10.165 -1.271 1.00 0.00 H new ATOM 400 N GLU A 244 11.706 -8.206 -0.858 1.00 0.00 N ATOM 401 CA GLU A 244 10.441 -7.983 -0.169 1.00 0.00 C ATOM 402 C GLU A 244 10.667 -7.747 1.321 1.00 0.00 C ATOM 403 O GLU A 244 10.223 -6.742 1.875 1.00 0.00 O ATOM 404 CB GLU A 244 9.507 -9.178 -0.371 1.00 0.00 C ATOM 405 CG GLU A 244 9.092 -9.388 -1.818 1.00 0.00 C ATOM 406 CD GLU A 244 10.060 -10.272 -2.580 1.00 0.00 C ATOM 407 OE1 GLU A 244 10.351 -11.386 -2.096 1.00 0.00 O ATOM 408 OE2 GLU A 244 10.525 -9.851 -3.659 1.00 0.00 O ATOM 0 H GLU A 244 11.746 -9.070 -1.398 1.00 0.00 H new ATOM 0 HA GLU A 244 9.978 -7.093 -0.594 1.00 0.00 H new ATOM 0 HB2 GLU A 244 10.001 -10.080 -0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.614 -9.037 0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 244 8.098 -9.835 -1.846 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.020 -8.421 -2.316 1.00 0.00 H new ATOM 415 N GLU A 245 11.362 -8.681 1.964 1.00 0.00 N ATOM 416 CA GLU A 245 11.646 -8.575 3.390 1.00 0.00 C ATOM 417 C GLU A 245 11.940 -7.130 3.780 1.00 0.00 C ATOM 418 O GLU A 245 11.525 -6.665 4.841 1.00 0.00 O ATOM 419 CB GLU A 245 12.831 -9.467 3.764 1.00 0.00 C ATOM 420 CG GLU A 245 13.166 -9.445 5.246 1.00 0.00 C ATOM 421 CD GLU A 245 12.101 -10.112 6.095 1.00 0.00 C ATOM 422 OE1 GLU A 245 11.452 -11.056 5.600 1.00 0.00 O ATOM 423 OE2 GLU A 245 11.918 -9.688 7.256 1.00 0.00 O ATOM 0 H GLU A 245 11.738 -9.519 1.520 1.00 0.00 H new ATOM 0 HA GLU A 245 10.763 -8.908 3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.612 -10.492 3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.707 -9.150 3.198 1.00 0.00 H new ATOM 0 HG2 GLU A 245 14.120 -9.947 5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 245 13.290 -8.412 5.571 1.00 0.00 H new ATOM 430 N MET A 246 12.661 -6.424 2.915 1.00 0.00 N ATOM 431 CA MET A 246 13.011 -5.031 3.168 1.00 0.00 C ATOM 432 C MET A 246 11.786 -4.132 3.044 1.00 0.00 C ATOM 433 O MET A 246 11.602 -3.205 3.834 1.00 0.00 O ATOM 434 CB MET A 246 14.097 -4.571 2.194 1.00 0.00 C ATOM 435 CG MET A 246 15.274 -5.529 2.099 1.00 0.00 C ATOM 436 SD MET A 246 16.813 -4.697 1.663 1.00 0.00 S ATOM 437 CE MET A 246 17.631 -5.975 0.712 1.00 0.00 C ATOM 0 H MET A 246 13.014 -6.794 2.033 1.00 0.00 H new ATOM 0 HA MET A 246 13.392 -4.957 4.187 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.658 -4.449 1.204 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.461 -3.591 2.504 1.00 0.00 H new ATOM 0 HG2 MET A 246 15.400 -6.040 3.054 1.00 0.00 H new ATOM 0 HG3 MET A 246 15.055 -6.294 1.354 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.260 -5.515 -0.050 1.00 0.00 H new ATOM 0 HE2 MET A 246 18.248 -6.582 1.374 1.00 0.00 H new ATOM 0 HE3 MET A 246 16.883 -6.606 0.232 1.00 0.00 H new ATOM 447 N ILE A 247 10.951 -4.410 2.048 1.00 0.00 N ATOM 448 CA ILE A 247 9.743 -3.626 1.822 1.00 0.00 C ATOM 449 C ILE A 247 8.734 -3.835 2.946 1.00 0.00 C ATOM 450 O ILE A 247 8.086 -2.890 3.394 1.00 0.00 O ATOM 451 CB ILE A 247 9.081 -3.987 0.479 1.00 0.00 C ATOM 452 CG1 ILE A 247 10.109 -3.929 -0.653 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.917 -3.049 0.194 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.599 -4.493 -1.961 1.00 0.00 C ATOM 0 H ILE A 247 11.089 -5.172 1.385 1.00 0.00 H new ATOM 0 HA ILE A 247 10.046 -2.579 1.799 1.00 0.00 H new ATOM 0 HB ILE A 247 8.695 -5.005 0.542 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.411 -2.893 -0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 247 11.000 -4.479 -0.352 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.459 -3.316 -0.758 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.177 -3.135 0.990 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.280 -2.022 0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.380 -4.419 -2.718 1.00 0.00 H new ATOM 0 HD12 ILE A 247 9.324 -5.539 -1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.725 -3.928 -2.285 1.00 0.00 H new ATOM 466 N GLU A 248 8.609 -5.079 3.398 1.00 0.00 N ATOM 467 CA GLU A 248 7.679 -5.411 4.471 1.00 0.00 C ATOM 468 C GLU A 248 8.159 -4.841 5.803 1.00 0.00 C ATOM 469 O GLU A 248 7.442 -4.092 6.466 1.00 0.00 O ATOM 470 CB GLU A 248 7.514 -6.928 4.582 1.00 0.00 C ATOM 471 CG GLU A 248 6.275 -7.351 5.352 1.00 0.00 C ATOM 472 CD GLU A 248 6.285 -8.824 5.711 1.00 0.00 C ATOM 473 OE1 GLU A 248 7.293 -9.289 6.283 1.00 0.00 O ATOM 474 OE2 GLU A 248 5.284 -9.512 5.419 1.00 0.00 O ATOM 0 H GLU A 248 9.139 -5.873 3.038 1.00 0.00 H new ATOM 0 HA GLU A 248 6.714 -4.965 4.232 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.472 -7.355 3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.395 -7.346 5.070 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.199 -6.759 6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.389 -7.132 4.756 1.00 0.00 H new ATOM 481 N LYS A 249 9.378 -5.203 6.189 1.00 0.00 N ATOM 482 CA LYS A 249 9.957 -4.729 7.440 1.00 0.00 C ATOM 483 C LYS A 249 9.814 -3.215 7.567 1.00 0.00 C ATOM 484 O LYS A 249 9.412 -2.707 8.613 1.00 0.00 O ATOM 485 CB LYS A 249 11.433 -5.121 7.524 1.00 0.00 C ATOM 486 CG LYS A 249 12.337 -4.280 6.639 1.00 0.00 C ATOM 487 CD LYS A 249 13.797 -4.673 6.800 1.00 0.00 C ATOM 488 CE LYS A 249 14.461 -3.901 7.929 1.00 0.00 C ATOM 489 NZ LYS A 249 14.275 -4.573 9.245 1.00 0.00 N ATOM 0 H LYS A 249 9.984 -5.824 5.653 1.00 0.00 H new ATOM 0 HA LYS A 249 9.416 -5.198 8.262 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.766 -5.032 8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.538 -6.169 7.245 1.00 0.00 H new ATOM 0 HG2 LYS A 249 12.040 -4.398 5.597 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.213 -3.226 6.888 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.867 -5.742 6.999 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.330 -4.486 5.868 1.00 0.00 H new ATOM 0 HE2 LYS A 249 15.526 -3.798 7.721 1.00 0.00 H new ATOM 0 HE3 LYS A 249 14.046 -2.894 7.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 15.189 -4.628 9.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 13.602 -4.028 9.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 13.904 -5.533 9.095 1.00 0.00 H new ATOM 503 N GLU A 250 10.145 -2.502 6.495 1.00 0.00 N ATOM 504 CA GLU A 250 10.052 -1.047 6.488 1.00 0.00 C ATOM 505 C GLU A 250 8.616 -0.592 6.730 1.00 0.00 C ATOM 506 O GLU A 250 8.354 0.239 7.600 1.00 0.00 O ATOM 507 CB GLU A 250 10.558 -0.488 5.156 1.00 0.00 C ATOM 508 CG GLU A 250 12.073 -0.437 5.054 1.00 0.00 C ATOM 509 CD GLU A 250 12.725 0.101 6.313 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.393 1.236 6.716 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.567 -0.614 6.896 1.00 0.00 O ATOM 0 H GLU A 250 10.480 -2.908 5.621 1.00 0.00 H new ATOM 0 HA GLU A 250 10.677 -0.665 7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.168 -1.100 4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.159 0.517 5.018 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.454 -1.438 4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.356 0.189 4.207 1.00 0.00 H new ATOM 518 N PHE A 251 7.688 -1.143 5.954 1.00 0.00 N ATOM 519 CA PHE A 251 6.278 -0.793 6.082 1.00 0.00 C ATOM 520 C PHE A 251 5.725 -1.249 7.430 1.00 0.00 C ATOM 521 O PHE A 251 4.757 -0.685 7.938 1.00 0.00 O ATOM 522 CB PHE A 251 5.469 -1.424 4.947 1.00 0.00 C ATOM 523 CG PHE A 251 5.576 -0.677 3.648 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.816 -0.370 3.111 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.438 -0.283 2.964 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.918 0.318 1.916 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.533 0.404 1.769 1.00 0.00 C ATOM 528 CZ PHE A 251 5.775 0.704 1.244 1.00 0.00 C ATOM 0 H PHE A 251 7.887 -1.833 5.230 1.00 0.00 H new ATOM 0 HA PHE A 251 6.192 0.292 6.021 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.807 -2.449 4.796 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.421 -1.474 5.243 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.713 -0.672 3.632 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.464 -0.516 3.370 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.890 0.553 1.509 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.638 0.706 1.246 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.852 1.240 0.309 1.00 0.00 H new ATOM 538 N ASN A 252 6.348 -2.274 8.002 1.00 0.00 N ATOM 539 CA ASN A 252 5.918 -2.807 9.290 1.00 0.00 C ATOM 540 C ASN A 252 6.226 -1.824 10.415 1.00 0.00 C ATOM 541 O ASN A 252 5.380 -1.556 11.268 1.00 0.00 O ATOM 542 CB ASN A 252 6.604 -4.146 9.566 1.00 0.00 C ATOM 543 CG ASN A 252 6.295 -5.184 8.504 1.00 0.00 C ATOM 544 OD1 ASN A 252 7.183 -5.903 8.046 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.031 -5.265 8.106 1.00 0.00 N ATOM 0 H ASN A 252 7.152 -2.752 7.595 1.00 0.00 H new ATOM 0 HA ASN A 252 4.840 -2.960 9.250 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.682 -3.995 9.619 1.00 0.00 H new ATOM 0 HB3 ASN A 252 6.286 -4.520 10.539 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.763 -5.944 7.393 1.00 0.00 H new ATOM 0 HD22 ASN A 252 4.328 -4.649 8.513 1.00 0.00 H new ATOM 552 N ASN A 253 7.443 -1.289 10.410 1.00 0.00 N ATOM 553 CA ASN A 253 7.862 -0.335 11.431 1.00 0.00 C ATOM 554 C ASN A 253 6.706 0.574 11.835 1.00 0.00 C ATOM 555 O ASN A 253 6.513 0.862 13.016 1.00 0.00 O ATOM 556 CB ASN A 253 9.033 0.507 10.920 1.00 0.00 C ATOM 557 CG ASN A 253 10.337 -0.267 10.901 1.00 0.00 C ATOM 558 OD1 ASN A 253 10.398 -1.414 11.344 1.00 0.00 O ATOM 559 ND2 ASN A 253 11.390 0.359 10.387 1.00 0.00 N ATOM 0 H ASN A 253 8.156 -1.500 9.711 1.00 0.00 H new ATOM 0 HA ASN A 253 8.181 -0.897 12.309 1.00 0.00 H new ATOM 0 HB2 ASN A 253 8.810 0.862 9.914 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.146 1.388 11.551 1.00 0.00 H new ATOM 0 HD21 ASN A 253 12.294 -0.111 10.348 1.00 0.00 H new ATOM 0 HD22 ASN A 253 11.294 1.310 10.031 1.00 0.00 H new ATOM 566 N ILE A 254 5.939 1.021 10.846 1.00 0.00 N ATOM 567 CA ILE A 254 4.800 1.896 11.098 1.00 0.00 C ATOM 568 C ILE A 254 3.824 1.257 12.080 1.00 0.00 C ATOM 569 O ILE A 254 3.612 1.764 13.181 1.00 0.00 O ATOM 570 CB ILE A 254 4.053 2.237 9.796 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.022 2.814 8.762 1.00 0.00 C ATOM 572 CG2 ILE A 254 2.922 3.216 10.075 1.00 0.00 C ATOM 573 CD1 ILE A 254 5.558 4.179 9.133 1.00 0.00 C ATOM 0 H ILE A 254 6.085 0.792 9.863 1.00 0.00 H new ATOM 0 HA ILE A 254 5.197 2.815 11.530 1.00 0.00 H new ATOM 0 HB ILE A 254 3.623 1.321 9.391 1.00 0.00 H new ATOM 0 HG12 ILE A 254 5.858 2.126 8.636 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.516 2.881 7.799 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.403 3.447 9.145 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.221 2.770 10.780 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.331 4.133 10.500 1.00 0.00 H new ATOM 0 HD11 ILE A 254 6.238 4.526 8.355 1.00 0.00 H new ATOM 0 HD12 ILE A 254 4.730 4.881 9.231 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.093 4.115 10.081 1.00 0.00 H new ATOM 585 N LYS A 255 3.231 0.139 11.673 1.00 0.00 N ATOM 586 CA LYS A 255 2.279 -0.573 12.517 1.00 0.00 C ATOM 587 C LYS A 255 2.445 -2.082 12.371 1.00 0.00 C ATOM 588 O LYS A 255 2.597 -2.611 11.269 1.00 0.00 O ATOM 589 CB LYS A 255 0.847 -0.170 12.157 1.00 0.00 C ATOM 590 CG LYS A 255 -0.182 -0.588 13.193 1.00 0.00 C ATOM 591 CD LYS A 255 -0.090 0.266 14.446 1.00 0.00 C ATOM 592 CE LYS A 255 -0.705 1.640 14.230 1.00 0.00 C ATOM 593 NZ LYS A 255 -0.067 2.676 15.089 1.00 0.00 N ATOM 0 H LYS A 255 3.393 -0.293 10.763 1.00 0.00 H new ATOM 0 HA LYS A 255 2.477 -0.302 13.554 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.804 0.912 12.031 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.584 -0.614 11.197 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.182 -0.505 12.768 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -0.032 -1.636 13.454 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -0.599 -0.237 15.268 1.00 0.00 H new ATOM 0 HD3 LYS A 255 0.955 0.375 14.737 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.602 1.923 13.183 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.773 1.598 14.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -0.515 3.598 14.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -0.187 2.419 16.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 0.947 2.735 14.866 1.00 0.00 H new ATOM 607 N PRO A 256 2.414 -2.794 13.507 1.00 0.00 N ATOM 608 CA PRO A 256 2.558 -4.253 13.532 1.00 0.00 C ATOM 609 C PRO A 256 1.347 -4.965 12.938 1.00 0.00 C ATOM 610 O PRO A 256 0.205 -4.648 13.269 1.00 0.00 O ATOM 611 CB PRO A 256 2.688 -4.572 15.023 1.00 0.00 C ATOM 612 CG PRO A 256 2.002 -3.443 15.713 1.00 0.00 C ATOM 613 CD PRO A 256 2.237 -2.230 14.856 1.00 0.00 C ATOM 0 HA PRO A 256 3.406 -4.589 12.935 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.221 -5.527 15.266 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.733 -4.643 15.323 1.00 0.00 H new ATOM 0 HG2 PRO A 256 0.936 -3.643 15.823 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.404 -3.296 16.716 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.394 -1.541 14.896 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.118 -1.675 15.178 1.00 0.00 H new ATOM 621 N GLY A 257 1.605 -5.929 12.059 1.00 0.00 N ATOM 622 CA GLY A 257 0.525 -6.670 11.434 1.00 0.00 C ATOM 623 C GLY A 257 -0.384 -5.784 10.607 1.00 0.00 C ATOM 624 O GLY A 257 -1.598 -5.986 10.575 1.00 0.00 O ATOM 0 H GLY A 257 2.542 -6.210 11.769 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.944 -7.450 10.798 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.062 -7.169 12.205 1.00 0.00 H new ATOM 628 N ALA A 258 0.203 -4.797 9.937 1.00 0.00 N ATOM 629 CA ALA A 258 -0.562 -3.877 9.105 1.00 0.00 C ATOM 630 C ALA A 258 -0.486 -4.272 7.634 1.00 0.00 C ATOM 631 O ALA A 258 -1.492 -4.261 6.925 1.00 0.00 O ATOM 632 CB ALA A 258 -0.063 -2.453 9.298 1.00 0.00 C ATOM 0 H ALA A 258 1.206 -4.614 9.955 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.606 -3.930 9.414 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.643 -1.776 8.671 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.177 -2.166 10.343 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.989 -2.395 9.018 1.00 0.00 H new ATOM 638 N VAL A 259 0.714 -4.621 7.182 1.00 0.00 N ATOM 639 CA VAL A 259 0.922 -5.020 5.795 1.00 0.00 C ATOM 640 C VAL A 259 0.284 -6.376 5.512 1.00 0.00 C ATOM 641 O VAL A 259 0.655 -7.384 6.111 1.00 0.00 O ATOM 642 CB VAL A 259 2.421 -5.089 5.449 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.618 -5.547 4.012 1.00 0.00 C ATOM 644 CG2 VAL A 259 3.084 -3.740 5.683 1.00 0.00 C ATOM 0 H VAL A 259 1.557 -4.636 7.756 1.00 0.00 H new ATOM 0 HA VAL A 259 0.448 -4.261 5.173 1.00 0.00 H new ATOM 0 HB VAL A 259 2.894 -5.820 6.105 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.684 -5.589 3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.180 -6.537 3.882 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.132 -4.844 3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 259 4.143 -3.807 5.434 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.610 -2.987 5.053 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.975 -3.458 6.730 1.00 0.00 H new ATOM 654 N GLU A 260 -0.678 -6.391 4.595 1.00 0.00 N ATOM 655 CA GLU A 260 -1.368 -7.623 4.233 1.00 0.00 C ATOM 656 C GLU A 260 -0.516 -8.467 3.290 1.00 0.00 C ATOM 657 O GLU A 260 -0.203 -9.621 3.585 1.00 0.00 O ATOM 658 CB GLU A 260 -2.713 -7.306 3.575 1.00 0.00 C ATOM 659 CG GLU A 260 -3.763 -6.799 4.550 1.00 0.00 C ATOM 660 CD GLU A 260 -4.139 -7.833 5.593 1.00 0.00 C ATOM 661 OE1 GLU A 260 -3.384 -7.986 6.576 1.00 0.00 O ATOM 662 OE2 GLU A 260 -5.188 -8.489 5.426 1.00 0.00 O ATOM 0 H GLU A 260 -0.997 -5.564 4.090 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.543 -8.193 5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.560 -6.558 2.797 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -3.088 -8.204 3.084 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.389 -5.905 5.049 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -4.655 -6.505 3.997 1.00 0.00 H new ATOM 669 N ARG A 261 -0.143 -7.884 2.156 1.00 0.00 N ATOM 670 CA ARG A 261 0.672 -8.582 1.169 1.00 0.00 C ATOM 671 C ARG A 261 1.651 -7.625 0.497 1.00 0.00 C ATOM 672 O ARG A 261 1.370 -6.436 0.348 1.00 0.00 O ATOM 673 CB ARG A 261 -0.219 -9.241 0.114 1.00 0.00 C ATOM 674 CG ARG A 261 -0.932 -8.246 -0.788 1.00 0.00 C ATOM 675 CD ARG A 261 -1.556 -8.934 -1.992 1.00 0.00 C ATOM 676 NE ARG A 261 -2.910 -9.406 -1.711 1.00 0.00 N ATOM 677 CZ ARG A 261 -3.797 -9.695 -2.656 1.00 0.00 C ATOM 678 NH1 ARG A 261 -3.476 -9.562 -3.936 1.00 0.00 N ATOM 679 NH2 ARG A 261 -5.009 -10.119 -2.322 1.00 0.00 N ATOM 0 H ARG A 261 -0.392 -6.929 1.898 1.00 0.00 H new ATOM 0 HA ARG A 261 1.242 -9.353 1.686 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.390 -9.904 -0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.962 -9.862 0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.706 -7.729 -0.221 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.225 -7.488 -1.126 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -1.581 -8.241 -2.833 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -0.933 -9.777 -2.291 1.00 0.00 H new ATOM 0 HE ARG A 261 -3.189 -9.520 -0.736 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -2.545 -9.237 -4.197 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -4.160 -9.785 -4.659 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -5.260 -10.223 -1.339 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -5.690 -10.341 -3.048 1.00 0.00 H new ATOM 693 N VAL A 262 2.803 -8.151 0.094 1.00 0.00 N ATOM 694 CA VAL A 262 3.825 -7.344 -0.563 1.00 0.00 C ATOM 695 C VAL A 262 4.358 -8.041 -1.810 1.00 0.00 C ATOM 696 O VAL A 262 5.035 -9.066 -1.721 1.00 0.00 O ATOM 697 CB VAL A 262 5.000 -7.045 0.387 1.00 0.00 C ATOM 698 CG1 VAL A 262 6.124 -6.342 -0.359 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.530 -6.211 1.569 1.00 0.00 C ATOM 0 H VAL A 262 3.052 -9.133 0.211 1.00 0.00 H new ATOM 0 HA VAL A 262 3.351 -6.405 -0.850 1.00 0.00 H new ATOM 0 HB VAL A 262 5.386 -7.990 0.769 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.945 -6.139 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.478 -6.980 -1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.755 -5.403 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.373 -6.009 2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.118 -5.269 1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 262 3.762 -6.757 2.117 1.00 0.00 H new ATOM 709 N LYS A 263 4.050 -7.477 -2.973 1.00 0.00 N ATOM 710 CA LYS A 263 4.499 -8.042 -4.240 1.00 0.00 C ATOM 711 C LYS A 263 5.602 -7.187 -4.856 1.00 0.00 C ATOM 712 O LYS A 263 5.387 -6.020 -5.186 1.00 0.00 O ATOM 713 CB LYS A 263 3.325 -8.158 -5.215 1.00 0.00 C ATOM 714 CG LYS A 263 3.578 -9.123 -6.360 1.00 0.00 C ATOM 715 CD LYS A 263 2.411 -9.154 -7.332 1.00 0.00 C ATOM 716 CE LYS A 263 2.481 -10.364 -8.250 1.00 0.00 C ATOM 717 NZ LYS A 263 1.183 -10.619 -8.933 1.00 0.00 N ATOM 0 H LYS A 263 3.491 -6.629 -3.064 1.00 0.00 H new ATOM 0 HA LYS A 263 4.900 -9.036 -4.044 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.440 -8.481 -4.668 1.00 0.00 H new ATOM 0 HB3 LYS A 263 3.105 -7.172 -5.624 1.00 0.00 H new ATOM 0 HG2 LYS A 263 4.485 -8.831 -6.889 1.00 0.00 H new ATOM 0 HG3 LYS A 263 3.748 -10.124 -5.963 1.00 0.00 H new ATOM 0 HD2 LYS A 263 1.474 -9.172 -6.776 1.00 0.00 H new ATOM 0 HD3 LYS A 263 2.410 -8.242 -7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 263 3.260 -10.208 -8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.765 -11.243 -7.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.273 -11.452 -9.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 0.445 -10.793 -8.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 0.924 -9.791 -9.506 1.00 0.00 H new ATOM 731 N LYS A 264 6.783 -7.775 -5.010 1.00 0.00 N ATOM 732 CA LYS A 264 7.920 -7.069 -5.589 1.00 0.00 C ATOM 733 C LYS A 264 7.908 -7.174 -7.111 1.00 0.00 C ATOM 734 O LYS A 264 7.558 -8.215 -7.667 1.00 0.00 O ATOM 735 CB LYS A 264 9.232 -7.634 -5.039 1.00 0.00 C ATOM 736 CG LYS A 264 10.466 -7.114 -5.755 1.00 0.00 C ATOM 737 CD LYS A 264 10.672 -5.629 -5.503 1.00 0.00 C ATOM 738 CE LYS A 264 12.147 -5.257 -5.540 1.00 0.00 C ATOM 739 NZ LYS A 264 12.849 -5.647 -4.286 1.00 0.00 N ATOM 0 H LYS A 264 6.978 -8.740 -4.742 1.00 0.00 H new ATOM 0 HA LYS A 264 7.841 -6.017 -5.314 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.307 -7.390 -3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.210 -8.721 -5.115 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.343 -7.666 -5.418 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.369 -7.292 -6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 264 10.131 -5.053 -6.254 1.00 0.00 H new ATOM 0 HD3 LYS A 264 10.252 -5.362 -4.533 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.624 -5.746 -6.390 1.00 0.00 H new ATOM 0 HE3 LYS A 264 12.247 -4.182 -5.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 13.790 -6.023 -4.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 12.951 -4.814 -3.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 12.297 -6.377 -3.792 1.00 0.00 H new ATOM 753 N ILE A 265 8.293 -6.091 -7.777 1.00 0.00 N ATOM 754 CA ILE A 265 8.329 -6.064 -9.234 1.00 0.00 C ATOM 755 C ILE A 265 9.660 -5.518 -9.741 1.00 0.00 C ATOM 756 O ILE A 265 10.487 -5.047 -8.961 1.00 0.00 O ATOM 757 CB ILE A 265 7.184 -5.209 -9.809 1.00 0.00 C ATOM 758 CG1 ILE A 265 5.900 -5.433 -9.008 1.00 0.00 C ATOM 759 CG2 ILE A 265 6.963 -5.539 -11.278 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.819 -4.417 -9.304 1.00 0.00 C ATOM 0 H ILE A 265 8.584 -5.221 -7.331 1.00 0.00 H new ATOM 0 HA ILE A 265 8.209 -7.093 -9.572 1.00 0.00 H new ATOM 0 HB ILE A 265 7.460 -4.157 -9.731 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.518 -6.431 -9.221 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.135 -5.402 -7.944 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.151 -4.927 -11.670 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.875 -5.334 -11.838 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.704 -6.593 -11.379 1.00 0.00 H new ATOM 0 HD11 ILE A 265 3.938 -4.637 -8.701 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.183 -3.418 -9.064 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.556 -4.463 -10.361 1.00 0.00 H new ATOM 772 N ARG A 266 9.858 -5.584 -11.054 1.00 0.00 N ATOM 773 CA ARG A 266 11.089 -5.097 -11.666 1.00 0.00 C ATOM 774 C ARG A 266 11.677 -3.943 -10.858 1.00 0.00 C ATOM 775 O ARG A 266 12.685 -4.105 -10.170 1.00 0.00 O ATOM 776 CB ARG A 266 10.824 -4.644 -13.103 1.00 0.00 C ATOM 777 CG ARG A 266 10.472 -5.783 -14.045 1.00 0.00 C ATOM 778 CD ARG A 266 10.893 -5.475 -15.474 1.00 0.00 C ATOM 779 NE ARG A 266 10.026 -4.479 -16.097 1.00 0.00 N ATOM 780 CZ ARG A 266 8.807 -4.748 -16.552 1.00 0.00 C ATOM 781 NH1 ARG A 266 8.315 -5.976 -16.453 1.00 0.00 N ATOM 782 NH2 ARG A 266 8.077 -3.789 -17.107 1.00 0.00 N ATOM 0 H ARG A 266 9.182 -5.970 -11.714 1.00 0.00 H new ATOM 0 HA ARG A 266 11.809 -5.915 -11.677 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.010 -3.919 -13.102 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.708 -4.130 -13.482 1.00 0.00 H new ATOM 0 HG2 ARG A 266 10.961 -6.698 -13.710 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.398 -5.965 -14.012 1.00 0.00 H new ATOM 0 HD2 ARG A 266 11.922 -5.114 -15.479 1.00 0.00 H new ATOM 0 HD3 ARG A 266 10.874 -6.392 -16.063 1.00 0.00 H new ATOM 0 HE ARG A 266 10.375 -3.525 -16.188 1.00 0.00 H new ATOM 0 HH11 ARG A 266 8.873 -6.716 -16.027 1.00 0.00 H new ATOM 0 HH12 ARG A 266 7.379 -6.180 -16.803 1.00 0.00 H new ATOM 0 HH21 ARG A 266 8.451 -2.843 -17.185 1.00 0.00 H new ATOM 0 HH22 ARG A 266 7.141 -3.997 -17.456 1.00 0.00 H new ATOM 796 N ASP A 267 11.042 -2.780 -10.948 1.00 0.00 N ATOM 797 CA ASP A 267 11.502 -1.600 -10.225 1.00 0.00 C ATOM 798 C ASP A 267 10.389 -1.030 -9.351 1.00 0.00 C ATOM 799 O ASP A 267 10.579 -0.027 -8.663 1.00 0.00 O ATOM 800 CB ASP A 267 11.993 -0.535 -11.207 1.00 0.00 C ATOM 801 CG ASP A 267 11.255 -0.582 -12.530 1.00 0.00 C ATOM 802 OD1 ASP A 267 11.549 -1.484 -13.342 1.00 0.00 O ATOM 803 OD2 ASP A 267 10.383 0.283 -12.753 1.00 0.00 O ATOM 0 H ASP A 267 10.207 -2.629 -11.514 1.00 0.00 H new ATOM 0 HA ASP A 267 12.329 -1.898 -9.580 1.00 0.00 H new ATOM 0 HB2 ASP A 267 11.869 0.451 -10.760 1.00 0.00 H new ATOM 0 HB3 ASP A 267 13.060 -0.673 -11.384 1.00 0.00 H new ATOM 808 N TYR A 268 9.229 -1.675 -9.385 1.00 0.00 N ATOM 809 CA TYR A 268 8.084 -1.230 -8.598 1.00 0.00 C ATOM 810 C TYR A 268 7.573 -2.351 -7.699 1.00 0.00 C ATOM 811 O TYR A 268 8.071 -3.476 -7.745 1.00 0.00 O ATOM 812 CB TYR A 268 6.962 -0.748 -9.519 1.00 0.00 C ATOM 813 CG TYR A 268 6.836 -1.553 -10.793 1.00 0.00 C ATOM 814 CD1 TYR A 268 7.880 -1.612 -11.707 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.673 -2.256 -11.081 1.00 0.00 C ATOM 816 CE1 TYR A 268 7.769 -2.346 -12.872 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.553 -2.994 -12.242 1.00 0.00 C ATOM 818 CZ TYR A 268 6.603 -3.036 -13.135 1.00 0.00 C ATOM 819 OH TYR A 268 6.489 -3.769 -14.294 1.00 0.00 O ATOM 0 H TYR A 268 9.056 -2.507 -9.949 1.00 0.00 H new ATOM 0 HA TYR A 268 8.408 -0.402 -7.967 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.017 -0.789 -8.978 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.137 0.297 -9.775 1.00 0.00 H new ATOM 0 HD1 TYR A 268 8.794 -1.075 -11.503 1.00 0.00 H new ATOM 0 HD2 TYR A 268 4.848 -2.225 -10.385 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.590 -2.380 -13.573 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.642 -3.535 -12.450 1.00 0.00 H new ATOM 0 HH TYR A 268 5.607 -4.195 -14.326 1.00 0.00 H new ATOM 829 N ALA A 269 6.574 -2.036 -6.881 1.00 0.00 N ATOM 830 CA ALA A 269 5.991 -3.015 -5.973 1.00 0.00 C ATOM 831 C ALA A 269 4.605 -2.580 -5.510 1.00 0.00 C ATOM 832 O ALA A 269 4.165 -1.466 -5.798 1.00 0.00 O ATOM 833 CB ALA A 269 6.905 -3.233 -4.775 1.00 0.00 C ATOM 0 H ALA A 269 6.151 -1.109 -6.829 1.00 0.00 H new ATOM 0 HA ALA A 269 5.885 -3.956 -6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.457 -3.967 -4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.873 -3.598 -5.118 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.040 -2.291 -4.244 1.00 0.00 H new ATOM 839 N PHE A 270 3.920 -3.465 -4.793 1.00 0.00 N ATOM 840 CA PHE A 270 2.582 -3.172 -4.293 1.00 0.00 C ATOM 841 C PHE A 270 2.431 -3.630 -2.845 1.00 0.00 C ATOM 842 O PHE A 270 2.845 -4.732 -2.484 1.00 0.00 O ATOM 843 CB PHE A 270 1.527 -3.852 -5.168 1.00 0.00 C ATOM 844 CG PHE A 270 1.484 -3.324 -6.574 1.00 0.00 C ATOM 845 CD1 PHE A 270 1.072 -2.026 -6.828 1.00 0.00 C ATOM 846 CD2 PHE A 270 1.854 -4.127 -7.641 1.00 0.00 C ATOM 847 CE1 PHE A 270 1.031 -1.537 -8.121 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.816 -3.643 -8.935 1.00 0.00 C ATOM 849 CZ PHE A 270 1.403 -2.347 -9.175 1.00 0.00 C ATOM 0 H PHE A 270 4.269 -4.391 -4.545 1.00 0.00 H new ATOM 0 HA PHE A 270 2.435 -2.093 -4.332 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.726 -4.923 -5.197 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.547 -3.722 -4.709 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.779 -1.389 -6.007 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.176 -5.142 -7.459 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.708 -0.523 -8.306 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.109 -4.278 -9.758 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.371 -1.968 -10.186 1.00 0.00 H new ATOM 859 N VAL A 271 1.834 -2.776 -2.020 1.00 0.00 N ATOM 860 CA VAL A 271 1.627 -3.092 -0.612 1.00 0.00 C ATOM 861 C VAL A 271 0.182 -2.838 -0.199 1.00 0.00 C ATOM 862 O VAL A 271 -0.349 -1.744 -0.397 1.00 0.00 O ATOM 863 CB VAL A 271 2.560 -2.265 0.292 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.568 -2.825 1.707 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.968 -2.231 -0.284 1.00 0.00 C ATOM 0 H VAL A 271 1.485 -1.860 -2.302 1.00 0.00 H new ATOM 0 HA VAL A 271 1.857 -4.150 -0.488 1.00 0.00 H new ATOM 0 HB VAL A 271 2.184 -1.243 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.233 -2.228 2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.559 -2.792 2.117 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.918 -3.857 1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.614 -1.642 0.368 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.356 -3.247 -0.357 1.00 0.00 H new ATOM 0 HG23 VAL A 271 3.945 -1.779 -1.276 1.00 0.00 H new ATOM 875 N HIS A 272 -0.451 -3.855 0.377 1.00 0.00 N ATOM 876 CA HIS A 272 -1.836 -3.742 0.820 1.00 0.00 C ATOM 877 C HIS A 272 -1.910 -3.577 2.335 1.00 0.00 C ATOM 878 O HIS A 272 -0.972 -3.921 3.054 1.00 0.00 O ATOM 879 CB HIS A 272 -2.633 -4.974 0.390 1.00 0.00 C ATOM 880 CG HIS A 272 -3.204 -4.866 -0.990 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.499 -5.225 -1.299 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.649 -4.435 -2.147 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.715 -5.021 -2.586 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.608 -4.541 -3.123 1.00 0.00 N ATOM 0 H HIS A 272 -0.027 -4.767 0.548 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.270 -2.857 0.354 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.986 -5.850 0.439 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.445 -5.137 1.099 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.639 -4.075 -2.278 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.639 -5.214 -3.110 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.486 -4.290 -4.104 1.00 0.00 H new ATOM 892 N PHE A 273 -3.032 -3.048 2.814 1.00 0.00 N ATOM 893 CA PHE A 273 -3.227 -2.835 4.243 1.00 0.00 C ATOM 894 C PHE A 273 -4.602 -3.331 4.683 1.00 0.00 C ATOM 895 O PHE A 273 -5.461 -3.630 3.853 1.00 0.00 O ATOM 896 CB PHE A 273 -3.074 -1.352 4.585 1.00 0.00 C ATOM 897 CG PHE A 273 -1.644 -0.915 4.730 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.876 -0.633 3.612 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.068 -0.787 5.983 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.440 -0.231 3.742 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.247 -0.385 6.120 1.00 0.00 C ATOM 902 CZ PHE A 273 1.002 -0.106 4.997 1.00 0.00 C ATOM 0 H PHE A 273 -3.819 -2.759 2.233 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.466 -3.404 4.777 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.550 -0.757 3.806 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.605 -1.145 5.514 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.310 -0.728 2.628 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.654 -1.004 6.864 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.028 -0.015 2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.684 -0.289 7.103 1.00 0.00 H new ATOM 0 HZ PHE A 273 2.030 0.209 5.101 1.00 0.00 H new ATOM 912 N SER A 274 -4.802 -3.415 5.994 1.00 0.00 N ATOM 913 CA SER A 274 -6.070 -3.878 6.546 1.00 0.00 C ATOM 914 C SER A 274 -7.138 -2.794 6.438 1.00 0.00 C ATOM 915 O SER A 274 -8.299 -3.078 6.147 1.00 0.00 O ATOM 916 CB SER A 274 -5.893 -4.292 8.008 1.00 0.00 C ATOM 917 OG SER A 274 -6.805 -5.318 8.361 1.00 0.00 O ATOM 0 H SER A 274 -4.102 -3.169 6.694 1.00 0.00 H new ATOM 0 HA SER A 274 -6.396 -4.743 5.968 1.00 0.00 H new ATOM 0 HB2 SER A 274 -4.872 -4.637 8.171 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.044 -3.428 8.655 1.00 0.00 H new ATOM 0 HG SER A 274 -6.671 -5.566 9.299 1.00 0.00 H new ATOM 923 N ASN A 275 -6.735 -1.550 6.675 1.00 0.00 N ATOM 924 CA ASN A 275 -7.656 -0.422 6.605 1.00 0.00 C ATOM 925 C ASN A 275 -6.994 0.782 5.942 1.00 0.00 C ATOM 926 O ASN A 275 -5.782 0.974 6.050 1.00 0.00 O ATOM 927 CB ASN A 275 -8.140 -0.044 8.007 1.00 0.00 C ATOM 928 CG ASN A 275 -7.006 0.019 9.012 1.00 0.00 C ATOM 929 OD1 ASN A 275 -5.981 -0.642 8.850 1.00 0.00 O ATOM 930 ND2 ASN A 275 -7.186 0.818 10.057 1.00 0.00 N ATOM 0 H ASN A 275 -5.777 -1.298 6.917 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.512 -0.722 6.000 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -8.641 0.923 7.967 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.879 -0.772 8.342 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -6.458 0.902 10.766 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.053 1.348 10.151 1.00 0.00 H new ATOM 937 N ARG A 276 -7.796 1.590 5.257 1.00 0.00 N ATOM 938 CA ARG A 276 -7.288 2.774 4.576 1.00 0.00 C ATOM 939 C ARG A 276 -6.452 3.629 5.524 1.00 0.00 C ATOM 940 O ARG A 276 -5.296 3.941 5.237 1.00 0.00 O ATOM 941 CB ARG A 276 -8.445 3.601 4.013 1.00 0.00 C ATOM 942 CG ARG A 276 -8.010 4.651 3.004 1.00 0.00 C ATOM 943 CD ARG A 276 -9.140 5.013 2.054 1.00 0.00 C ATOM 944 NE ARG A 276 -9.031 6.388 1.572 1.00 0.00 N ATOM 945 CZ ARG A 276 -9.679 6.847 0.507 1.00 0.00 C ATOM 946 NH1 ARG A 276 -10.477 6.045 -0.183 1.00 0.00 N ATOM 947 NH2 ARG A 276 -9.528 8.111 0.132 1.00 0.00 N ATOM 0 H ARG A 276 -8.801 1.446 5.159 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.652 2.445 3.754 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.163 2.931 3.540 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.963 4.093 4.836 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.675 5.545 3.530 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.159 4.278 2.434 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.133 4.330 1.205 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -10.096 4.881 2.561 1.00 0.00 H new ATOM 0 HE ARG A 276 -8.424 7.031 2.081 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -10.595 5.073 0.103 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -10.974 6.400 -1.000 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.914 8.730 0.661 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -10.026 8.463 -0.686 1.00 0.00 H new ATOM 961 N GLU A 277 -7.045 4.006 6.653 1.00 0.00 N ATOM 962 CA GLU A 277 -6.355 4.826 7.641 1.00 0.00 C ATOM 963 C GLU A 277 -4.872 4.469 7.704 1.00 0.00 C ATOM 964 O GLU A 277 -4.009 5.312 7.458 1.00 0.00 O ATOM 965 CB GLU A 277 -6.993 4.647 9.020 1.00 0.00 C ATOM 966 CG GLU A 277 -8.353 5.311 9.152 1.00 0.00 C ATOM 967 CD GLU A 277 -9.469 4.478 8.551 1.00 0.00 C ATOM 968 OE1 GLU A 277 -9.731 3.373 9.070 1.00 0.00 O ATOM 969 OE2 GLU A 277 -10.080 4.933 7.561 1.00 0.00 O ATOM 0 H GLU A 277 -8.001 3.756 6.905 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.448 5.869 7.339 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.096 3.582 9.228 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.323 5.056 9.777 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.565 5.490 10.206 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.327 6.285 8.662 1.00 0.00 H new ATOM 976 N ASP A 278 -4.585 3.215 8.037 1.00 0.00 N ATOM 977 CA ASP A 278 -3.208 2.746 8.132 1.00 0.00 C ATOM 978 C ASP A 278 -2.458 2.993 6.827 1.00 0.00 C ATOM 979 O ASP A 278 -1.381 3.588 6.822 1.00 0.00 O ATOM 980 CB ASP A 278 -3.177 1.256 8.478 1.00 0.00 C ATOM 981 CG ASP A 278 -3.260 1.007 9.971 1.00 0.00 C ATOM 982 OD1 ASP A 278 -2.849 1.896 10.744 1.00 0.00 O ATOM 983 OD2 ASP A 278 -3.736 -0.079 10.366 1.00 0.00 O ATOM 0 H ASP A 278 -5.288 2.506 8.246 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.714 3.306 8.926 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -4.007 0.753 7.982 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -2.259 0.815 8.089 1.00 0.00 H new ATOM 988 N ALA A 279 -3.034 2.532 5.722 1.00 0.00 N ATOM 989 CA ALA A 279 -2.421 2.704 4.411 1.00 0.00 C ATOM 990 C ALA A 279 -1.974 4.147 4.199 1.00 0.00 C ATOM 991 O ALA A 279 -0.864 4.401 3.732 1.00 0.00 O ATOM 992 CB ALA A 279 -3.389 2.283 3.316 1.00 0.00 C ATOM 0 H ALA A 279 -3.925 2.036 5.709 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.538 2.067 4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.918 2.417 2.342 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.655 1.234 3.449 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.289 2.896 3.371 1.00 0.00 H new ATOM 998 N VAL A 280 -2.846 5.088 4.545 1.00 0.00 N ATOM 999 CA VAL A 280 -2.541 6.506 4.393 1.00 0.00 C ATOM 1000 C VAL A 280 -1.303 6.890 5.194 1.00 0.00 C ATOM 1001 O VAL A 280 -0.370 7.493 4.662 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.723 7.385 4.842 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.365 8.859 4.730 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.965 7.067 4.024 1.00 0.00 C ATOM 0 H VAL A 280 -3.769 4.894 4.933 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.352 6.678 3.333 1.00 0.00 H new ATOM 0 HB VAL A 280 -3.939 7.166 5.888 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.212 9.465 5.051 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.504 9.074 5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.121 9.097 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.790 7.698 4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.764 7.256 2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.232 6.019 4.160 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.300 6.537 6.476 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.175 6.847 7.350 1.00 0.00 C ATOM 1016 C GLU A 281 1.135 6.344 6.749 1.00 0.00 C ATOM 1017 O GLU A 281 2.090 7.104 6.592 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.387 6.223 8.731 1.00 0.00 C ATOM 1019 CG GLU A 281 -1.122 7.132 9.702 1.00 0.00 C ATOM 1020 CD GLU A 281 -2.529 7.461 9.243 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -2.695 8.457 8.508 1.00 0.00 O ATOM 1022 OE2 GLU A 281 -3.464 6.723 9.617 1.00 0.00 O ATOM 0 H GLU A 281 -2.063 6.037 6.932 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.116 7.930 7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -0.948 5.295 8.619 1.00 0.00 H new ATOM 0 HB3 GLU A 281 0.582 5.960 9.155 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -1.166 6.653 10.680 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -0.559 8.057 9.825 1.00 0.00 H new ATOM 1029 N ALA A 282 1.172 5.058 6.416 1.00 0.00 N ATOM 1030 CA ALA A 282 2.362 4.454 5.832 1.00 0.00 C ATOM 1031 C ALA A 282 2.750 5.151 4.532 1.00 0.00 C ATOM 1032 O ALA A 282 3.927 5.220 4.181 1.00 0.00 O ATOM 1033 CB ALA A 282 2.136 2.969 5.590 1.00 0.00 C ATOM 0 H ALA A 282 0.391 4.414 6.541 1.00 0.00 H new ATOM 0 HA ALA A 282 3.184 4.575 6.538 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.033 2.531 5.153 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.915 2.476 6.536 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.298 2.835 4.907 1.00 0.00 H new ATOM 1039 N MET A 283 1.752 5.665 3.821 1.00 0.00 N ATOM 1040 CA MET A 283 1.989 6.356 2.559 1.00 0.00 C ATOM 1041 C MET A 283 2.776 7.644 2.785 1.00 0.00 C ATOM 1042 O MET A 283 3.851 7.834 2.216 1.00 0.00 O ATOM 1043 CB MET A 283 0.661 6.671 1.868 1.00 0.00 C ATOM 1044 CG MET A 283 0.825 7.374 0.530 1.00 0.00 C ATOM 1045 SD MET A 283 -0.739 7.574 -0.345 1.00 0.00 S ATOM 1046 CE MET A 283 -1.573 8.751 0.716 1.00 0.00 C ATOM 0 H MET A 283 0.771 5.616 4.097 1.00 0.00 H new ATOM 0 HA MET A 283 2.577 5.699 1.918 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.110 5.743 1.717 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.057 7.296 2.526 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.275 8.354 0.691 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.515 6.805 -0.093 1.00 0.00 H new ATOM 0 HE1 MET A 283 -2.446 9.151 0.200 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.889 8.254 1.633 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.892 9.566 0.961 1.00 0.00 H new ATOM 1056 N LYS A 284 2.234 8.525 3.619 1.00 0.00 N ATOM 1057 CA LYS A 284 2.885 9.794 3.921 1.00 0.00 C ATOM 1058 C LYS A 284 4.155 9.574 4.735 1.00 0.00 C ATOM 1059 O LYS A 284 5.125 10.320 4.604 1.00 0.00 O ATOM 1060 CB LYS A 284 1.928 10.712 4.686 1.00 0.00 C ATOM 1061 CG LYS A 284 0.631 10.990 3.947 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.348 11.766 4.812 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.852 10.926 5.976 1.00 0.00 C ATOM 1064 NZ LYS A 284 -2.096 11.489 6.569 1.00 0.00 N ATOM 0 H LYS A 284 1.345 8.383 4.098 1.00 0.00 H new ATOM 0 HA LYS A 284 3.157 10.268 2.978 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.697 10.260 5.650 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.430 11.658 4.890 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.842 11.555 3.039 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.178 10.048 3.638 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.136 12.665 5.194 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -1.192 12.092 4.205 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -1.041 9.908 5.634 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -0.079 10.867 6.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -2.407 10.888 7.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -1.910 12.451 6.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -2.842 11.522 5.845 1.00 0.00 H new ATOM 1078 N ALA A 285 4.143 8.544 5.575 1.00 0.00 N ATOM 1079 CA ALA A 285 5.296 8.223 6.408 1.00 0.00 C ATOM 1080 C ALA A 285 6.509 7.873 5.554 1.00 0.00 C ATOM 1081 O ALA A 285 7.568 8.490 5.679 1.00 0.00 O ATOM 1082 CB ALA A 285 4.963 7.077 7.351 1.00 0.00 C ATOM 0 H ALA A 285 3.347 7.917 5.697 1.00 0.00 H new ATOM 0 HA ALA A 285 5.543 9.105 6.999 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.833 6.848 7.967 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.130 7.364 7.992 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.687 6.197 6.771 1.00 0.00 H new ATOM 1088 N LEU A 286 6.350 6.879 4.687 1.00 0.00 N ATOM 1089 CA LEU A 286 7.434 6.445 3.812 1.00 0.00 C ATOM 1090 C LEU A 286 7.628 7.425 2.660 1.00 0.00 C ATOM 1091 O LEU A 286 8.752 7.670 2.223 1.00 0.00 O ATOM 1092 CB LEU A 286 7.145 5.046 3.264 1.00 0.00 C ATOM 1093 CG LEU A 286 7.405 3.883 4.222 1.00 0.00 C ATOM 1094 CD1 LEU A 286 6.981 2.566 3.591 1.00 0.00 C ATOM 1095 CD2 LEU A 286 8.874 3.838 4.618 1.00 0.00 C ATOM 0 H LEU A 286 5.481 6.358 4.571 1.00 0.00 H new ATOM 0 HA LEU A 286 8.352 6.416 4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.101 5.008 2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 286 7.750 4.896 2.370 1.00 0.00 H new ATOM 0 HG LEU A 286 6.810 4.039 5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.174 1.750 4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.917 2.600 3.358 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.548 2.402 2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.042 3.004 5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.487 3.706 3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.147 4.771 5.111 1.00 0.00 H new ATOM 1107 N ASN A 287 6.525 7.985 2.173 1.00 0.00 N ATOM 1108 CA ASN A 287 6.574 8.940 1.072 1.00 0.00 C ATOM 1109 C ASN A 287 7.737 9.912 1.247 1.00 0.00 C ATOM 1110 O ASN A 287 7.691 10.805 2.093 1.00 0.00 O ATOM 1111 CB ASN A 287 5.257 9.713 0.981 1.00 0.00 C ATOM 1112 CG ASN A 287 5.397 11.003 0.197 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.587 12.075 0.773 1.00 0.00 O ATOM 1114 ND2 ASN A 287 5.305 10.906 -1.124 1.00 0.00 N ATOM 0 H ASN A 287 5.586 7.794 2.524 1.00 0.00 H new ATOM 0 HA ASN A 287 6.725 8.383 0.147 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.502 9.084 0.509 1.00 0.00 H new ATOM 0 HB3 ASN A 287 4.901 9.939 1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 287 5.392 11.741 -1.704 1.00 0.00 H new ATOM 0 HD22 ASN A 287 5.147 9.997 -1.559 1.00 0.00 H new ATOM 1121 N GLY A 288 8.778 9.733 0.441 1.00 0.00 N ATOM 1122 CA GLY A 288 9.938 10.602 0.522 1.00 0.00 C ATOM 1123 C GLY A 288 11.083 9.970 1.288 1.00 0.00 C ATOM 1124 O GLY A 288 11.794 10.649 2.030 1.00 0.00 O ATOM 0 H GLY A 288 8.839 9.002 -0.267 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.272 10.851 -0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.655 11.537 1.005 1.00 0.00 H new ATOM 1128 N LYS A 289 11.263 8.666 1.111 1.00 0.00 N ATOM 1129 CA LYS A 289 12.330 7.941 1.791 1.00 0.00 C ATOM 1130 C LYS A 289 13.358 7.422 0.791 1.00 0.00 C ATOM 1131 O LYS A 289 13.040 7.180 -0.373 1.00 0.00 O ATOM 1132 CB LYS A 289 11.750 6.774 2.594 1.00 0.00 C ATOM 1133 CG LYS A 289 11.098 7.199 3.899 1.00 0.00 C ATOM 1134 CD LYS A 289 12.112 7.289 5.026 1.00 0.00 C ATOM 1135 CE LYS A 289 12.561 5.910 5.484 1.00 0.00 C ATOM 1136 NZ LYS A 289 13.040 5.922 6.894 1.00 0.00 N ATOM 0 H LYS A 289 10.683 8.089 0.502 1.00 0.00 H new ATOM 0 HA LYS A 289 12.828 8.631 2.472 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.013 6.253 1.982 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.546 6.061 2.810 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.613 8.166 3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.318 6.486 4.166 1.00 0.00 H new ATOM 0 HD2 LYS A 289 12.977 7.862 4.693 1.00 0.00 H new ATOM 0 HD3 LYS A 289 11.676 7.829 5.867 1.00 0.00 H new ATOM 0 HE2 LYS A 289 11.733 5.208 5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 289 13.359 5.553 4.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 13.337 4.964 7.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 13.847 6.573 6.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 12.271 6.238 7.519 1.00 0.00 H new ATOM 1150 N VAL A 290 14.593 7.251 1.253 1.00 0.00 N ATOM 1151 CA VAL A 290 15.667 6.758 0.400 1.00 0.00 C ATOM 1152 C VAL A 290 16.212 5.430 0.914 1.00 0.00 C ATOM 1153 O VAL A 290 17.088 5.399 1.779 1.00 0.00 O ATOM 1154 CB VAL A 290 16.822 7.773 0.309 1.00 0.00 C ATOM 1155 CG1 VAL A 290 17.987 7.188 -0.476 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.342 9.071 -0.322 1.00 0.00 C ATOM 0 H VAL A 290 14.874 7.447 2.214 1.00 0.00 H new ATOM 0 HA VAL A 290 15.241 6.613 -0.593 1.00 0.00 H new ATOM 0 HB VAL A 290 17.169 7.993 1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.793 7.919 -0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.346 6.288 0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.657 6.937 -1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.171 9.777 -0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 290 15.967 8.871 -1.326 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.543 9.497 0.285 1.00 0.00 H new ATOM 1166 N LEU A 291 15.687 4.334 0.376 1.00 0.00 N ATOM 1167 CA LEU A 291 16.121 3.001 0.780 1.00 0.00 C ATOM 1168 C LEU A 291 17.209 2.477 -0.152 1.00 0.00 C ATOM 1169 O LEU A 291 17.286 2.870 -1.316 1.00 0.00 O ATOM 1170 CB LEU A 291 14.933 2.038 0.788 1.00 0.00 C ATOM 1171 CG LEU A 291 14.002 2.130 1.997 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.754 1.289 1.776 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.726 1.690 3.262 1.00 0.00 C ATOM 0 H LEU A 291 14.961 4.342 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 291 16.533 3.069 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.344 2.212 -0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.316 1.019 0.727 1.00 0.00 H new ATOM 0 HG LEU A 291 13.698 3.170 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 291 12.104 1.367 2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.224 1.649 0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 291 13.039 0.247 1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 291 14.048 1.762 4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 291 15.060 0.658 3.150 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.589 2.334 3.430 1.00 0.00 H new ATOM 1185 N ASP A 292 18.047 1.587 0.367 1.00 0.00 N ATOM 1186 CA ASP A 292 19.129 1.006 -0.419 1.00 0.00 C ATOM 1187 C ASP A 292 19.809 2.068 -1.277 1.00 0.00 C ATOM 1188 O ASP A 292 20.400 1.761 -2.311 1.00 0.00 O ATOM 1189 CB ASP A 292 18.595 -0.120 -1.307 1.00 0.00 C ATOM 1190 CG ASP A 292 17.241 0.207 -1.905 1.00 0.00 C ATOM 1191 OD1 ASP A 292 16.238 0.154 -1.165 1.00 0.00 O ATOM 1192 OD2 ASP A 292 17.185 0.516 -3.114 1.00 0.00 O ATOM 0 H ASP A 292 17.998 1.252 1.329 1.00 0.00 H new ATOM 0 HA ASP A 292 19.866 0.596 0.271 1.00 0.00 H new ATOM 0 HB2 ASP A 292 19.306 -0.314 -2.110 1.00 0.00 H new ATOM 0 HB3 ASP A 292 18.518 -1.036 -0.721 1.00 0.00 H new ATOM 1197 N GLY A 293 19.719 3.321 -0.840 1.00 0.00 N ATOM 1198 CA GLY A 293 20.328 4.410 -1.580 1.00 0.00 C ATOM 1199 C GLY A 293 19.536 4.787 -2.816 1.00 0.00 C ATOM 1200 O GLY A 293 20.110 5.095 -3.860 1.00 0.00 O ATOM 0 H GLY A 293 19.235 3.601 0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.418 5.281 -0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.339 4.125 -1.873 1.00 0.00 H new ATOM 1204 N SER A 294 18.212 4.761 -2.698 1.00 0.00 N ATOM 1205 CA SER A 294 17.339 5.097 -3.817 1.00 0.00 C ATOM 1206 C SER A 294 16.068 5.785 -3.326 1.00 0.00 C ATOM 1207 O SER A 294 15.418 5.342 -2.379 1.00 0.00 O ATOM 1208 CB SER A 294 16.977 3.837 -4.606 1.00 0.00 C ATOM 1209 OG SER A 294 16.462 2.830 -3.752 1.00 0.00 O ATOM 0 H SER A 294 17.721 4.511 -1.840 1.00 0.00 H new ATOM 0 HA SER A 294 17.876 5.785 -4.471 1.00 0.00 H new ATOM 0 HB2 SER A 294 16.239 4.082 -5.370 1.00 0.00 H new ATOM 0 HB3 SER A 294 17.860 3.462 -5.124 1.00 0.00 H new ATOM 0 HG SER A 294 17.176 2.199 -3.523 1.00 0.00 H new ATOM 1215 N PRO A 295 15.705 6.895 -3.986 1.00 0.00 N ATOM 1216 CA PRO A 295 14.511 7.669 -3.636 1.00 0.00 C ATOM 1217 C PRO A 295 13.221 6.929 -3.974 1.00 0.00 C ATOM 1218 O PRO A 295 12.653 7.113 -5.051 1.00 0.00 O ATOM 1219 CB PRO A 295 14.643 8.931 -4.491 1.00 0.00 C ATOM 1220 CG PRO A 295 15.481 8.517 -5.651 1.00 0.00 C ATOM 1221 CD PRO A 295 16.434 7.480 -5.124 1.00 0.00 C ATOM 0 HA PRO A 295 14.453 7.867 -2.566 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.668 9.292 -4.816 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.113 9.740 -3.932 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.864 8.109 -6.452 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.021 9.368 -6.066 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.670 6.730 -5.879 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.379 7.924 -4.811 1.00 0.00 H new ATOM 1229 N ILE A 296 12.765 6.091 -3.049 1.00 0.00 N ATOM 1230 CA ILE A 296 11.541 5.325 -3.249 1.00 0.00 C ATOM 1231 C ILE A 296 10.310 6.218 -3.143 1.00 0.00 C ATOM 1232 O ILE A 296 10.311 7.210 -2.414 1.00 0.00 O ATOM 1233 CB ILE A 296 11.420 4.180 -2.227 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.236 4.743 -0.816 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.648 3.283 -2.289 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.458 3.828 0.103 1.00 0.00 C ATOM 0 H ILE A 296 13.225 5.925 -2.154 1.00 0.00 H new ATOM 0 HA ILE A 296 11.594 4.902 -4.252 1.00 0.00 H new ATOM 0 HB ILE A 296 10.544 3.582 -2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.216 4.935 -0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.722 5.702 -0.880 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.548 2.478 -1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.738 2.858 -3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.539 3.869 -2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.366 4.291 1.085 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.464 3.656 -0.311 1.00 0.00 H new ATOM 0 HD13 ILE A 296 10.982 2.877 0.198 1.00 0.00 H new ATOM 1248 N GLU A 297 9.259 5.858 -3.874 1.00 0.00 N ATOM 1249 CA GLU A 297 8.020 6.627 -3.861 1.00 0.00 C ATOM 1250 C GLU A 297 6.858 5.777 -3.355 1.00 0.00 C ATOM 1251 O GLU A 297 6.895 4.548 -3.428 1.00 0.00 O ATOM 1252 CB GLU A 297 7.708 7.156 -5.262 1.00 0.00 C ATOM 1253 CG GLU A 297 6.666 8.262 -5.276 1.00 0.00 C ATOM 1254 CD GLU A 297 7.197 9.571 -4.723 1.00 0.00 C ATOM 1255 OE1 GLU A 297 7.153 9.755 -3.489 1.00 0.00 O ATOM 1256 OE2 GLU A 297 7.657 10.410 -5.525 1.00 0.00 O ATOM 0 H GLU A 297 9.241 5.039 -4.482 1.00 0.00 H new ATOM 0 HA GLU A 297 8.152 7.471 -3.183 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.627 7.529 -5.714 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.359 6.331 -5.883 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.320 8.417 -6.298 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.801 7.949 -4.691 1.00 0.00 H new ATOM 1263 N VAL A 298 5.827 6.440 -2.842 1.00 0.00 N ATOM 1264 CA VAL A 298 4.653 5.747 -2.324 1.00 0.00 C ATOM 1265 C VAL A 298 3.378 6.527 -2.624 1.00 0.00 C ATOM 1266 O VAL A 298 3.209 7.661 -2.174 1.00 0.00 O ATOM 1267 CB VAL A 298 4.759 5.523 -0.804 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.638 4.616 -0.319 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.118 4.943 -0.445 1.00 0.00 C ATOM 0 H VAL A 298 5.781 7.457 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 298 4.610 4.780 -2.824 1.00 0.00 H new ATOM 0 HB VAL A 298 4.657 6.486 -0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.729 4.469 0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.675 5.076 -0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.705 3.652 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.176 4.791 0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.252 3.988 -0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.902 5.633 -0.757 1.00 0.00 H new ATOM 1279 N THR A 299 2.481 5.912 -3.389 1.00 0.00 N ATOM 1280 CA THR A 299 1.220 6.547 -3.750 1.00 0.00 C ATOM 1281 C THR A 299 0.085 5.531 -3.796 1.00 0.00 C ATOM 1282 O THR A 299 0.321 4.324 -3.861 1.00 0.00 O ATOM 1283 CB THR A 299 1.318 7.252 -5.116 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.534 6.287 -6.151 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.449 8.269 -5.120 1.00 0.00 C ATOM 0 H THR A 299 2.605 4.974 -3.771 1.00 0.00 H new ATOM 0 HA THR A 299 1.008 7.289 -2.980 1.00 0.00 H new ATOM 0 HB THR A 299 0.379 7.775 -5.298 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.593 6.743 -7.016 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.499 8.754 -6.095 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.267 9.019 -4.350 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.393 7.764 -4.918 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.147 6.026 -3.762 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.321 5.160 -3.801 1.00 0.00 C ATOM 1295 C LEU A 300 -2.583 4.661 -5.218 1.00 0.00 C ATOM 1296 O LEU A 300 -3.151 5.375 -6.043 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.548 5.907 -3.276 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.646 6.054 -1.757 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.385 7.332 -1.391 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.337 4.843 -1.148 1.00 0.00 C ATOM 0 H LEU A 300 -1.359 7.022 -3.708 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.127 4.298 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.559 6.903 -3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.441 5.391 -3.629 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.636 6.114 -1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.445 7.420 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.849 8.191 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.391 7.303 -1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.398 4.965 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.342 4.752 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.767 3.944 -1.380 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.167 3.429 -5.492 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.360 2.832 -6.808 1.00 0.00 C ATOM 1314 C ALA A 301 -3.839 2.581 -7.085 1.00 0.00 C ATOM 1315 O ALA A 301 -4.469 1.744 -6.439 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.573 1.535 -6.921 1.00 0.00 C ATOM 0 H ALA A 301 -1.694 2.825 -4.820 1.00 0.00 H new ATOM 0 HA ALA A 301 -1.990 3.534 -7.555 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -1.727 1.101 -7.909 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.512 1.739 -6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -1.915 0.834 -6.159 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.387 3.313 -8.049 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.792 3.170 -8.413 1.00 0.00 C ATOM 1324 C LYS A 302 -5.998 1.967 -9.327 1.00 0.00 C ATOM 1325 O LYS A 302 -5.220 1.715 -10.248 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.293 4.441 -9.105 1.00 0.00 C ATOM 1327 CG LYS A 302 -6.752 5.518 -8.138 1.00 0.00 C ATOM 1328 CD LYS A 302 -7.646 6.538 -8.824 1.00 0.00 C ATOM 1329 CE LYS A 302 -7.733 7.829 -8.025 1.00 0.00 C ATOM 1330 NZ LYS A 302 -6.463 8.604 -8.083 1.00 0.00 N ATOM 0 H LYS A 302 -3.880 4.011 -8.592 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.364 3.011 -7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -5.496 4.842 -9.731 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -7.119 4.183 -9.767 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -7.291 5.059 -7.310 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -5.883 6.021 -7.713 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -7.259 6.751 -9.820 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -8.645 6.120 -8.952 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -8.549 8.440 -8.410 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -7.970 7.598 -6.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -6.637 9.580 -7.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -5.757 8.160 -7.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -6.107 8.614 -9.060 1.00 0.00 H new