USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=14 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 237 ASN : amide:sc= -0.0991! X(o=-0.22!,f=-0.59) USER MOD Set 1.2: A 294 SER OG : rot 180:sc= -0.116 USER MOD Single : A 229 SER OG : rot 32:sc= 1.05 USER MOD Single : A 231 LYS NZ :NH3+ -174:sc= -0.51 (180deg=-0.743) USER MOD Single : A 234 TYR OH : rot 130:sc= -0.433 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 180:sc= 0 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= -3.68 K(o=-3.7,f=-6.2!) USER MOD Single : A 253 ASN : amide:sc= -4.55 K(o=-4.6,f=-13!) 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+ -106:sc= 1.33 (180deg=-0.932) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= -0.0362 X(o=-0.036,f=-0.44) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= -0.819 K(o=-0.82,f=-5.5!) USER MOD Single : A 283 MET CE :methyl 170:sc= 0 (180deg=-0.105) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 289 LYS NZ :NH3+ -166:sc=-0.00675 (180deg=-0.13) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ -117:sc= 0.143 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 147 N SER A 229 -14.271 0.646 0.331 1.00 0.00 N ATOM 148 CA SER A 229 -13.013 1.061 0.941 1.00 0.00 C ATOM 149 C SER A 229 -11.840 0.284 0.351 1.00 0.00 C ATOM 150 O SER A 229 -11.667 -0.904 0.624 1.00 0.00 O ATOM 151 CB SER A 229 -13.065 0.856 2.457 1.00 0.00 C ATOM 152 OG SER A 229 -13.059 -0.522 2.785 1.00 0.00 O ATOM 0 HA SER A 229 -12.867 2.120 0.729 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.211 1.348 2.923 1.00 0.00 H new ATOM 0 HB3 SER A 229 -13.962 1.325 2.860 1.00 0.00 H new ATOM 0 HG SER A 229 -12.536 -1.015 2.118 1.00 0.00 H new ATOM 158 N VAL A 230 -11.036 0.964 -0.459 1.00 0.00 N ATOM 159 CA VAL A 230 -9.878 0.339 -1.088 1.00 0.00 C ATOM 160 C VAL A 230 -8.580 0.982 -0.611 1.00 0.00 C ATOM 161 O VAL A 230 -8.456 2.206 -0.578 1.00 0.00 O ATOM 162 CB VAL A 230 -9.952 0.437 -2.624 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.491 1.795 -3.047 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.585 0.181 -3.240 1.00 0.00 C ATOM 0 H VAL A 230 -11.165 1.948 -0.695 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.888 -0.711 -0.797 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.638 -0.328 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.536 1.846 -4.135 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.491 1.934 -2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.833 2.580 -2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.656 0.254 -4.325 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.875 0.922 -2.872 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.243 -0.817 -2.965 1.00 0.00 H new ATOM 174 N LYS A 231 -7.614 0.147 -0.242 1.00 0.00 N ATOM 175 CA LYS A 231 -6.324 0.632 0.232 1.00 0.00 C ATOM 176 C LYS A 231 -5.179 -0.076 -0.487 1.00 0.00 C ATOM 177 O LYS A 231 -5.017 -1.290 -0.368 1.00 0.00 O ATOM 178 CB LYS A 231 -6.200 0.420 1.742 1.00 0.00 C ATOM 179 CG LYS A 231 -6.637 -0.960 2.201 1.00 0.00 C ATOM 180 CD LYS A 231 -8.133 -1.014 2.461 1.00 0.00 C ATOM 181 CE LYS A 231 -8.675 -2.426 2.306 1.00 0.00 C ATOM 182 NZ LYS A 231 -8.523 -2.929 0.913 1.00 0.00 N ATOM 0 H LYS A 231 -7.701 -0.869 -0.262 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.263 1.698 0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.164 0.581 2.039 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.799 1.171 2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.372 -1.697 1.443 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.099 -1.229 3.110 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.342 -0.652 3.468 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.648 -0.348 1.769 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.152 -3.093 2.992 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -9.728 -2.443 2.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -8.994 -3.852 0.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -8.956 -2.254 0.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -7.513 -3.033 0.690 1.00 0.00 H new ATOM 196 N ILE A 232 -4.389 0.692 -1.230 1.00 0.00 N ATOM 197 CA ILE A 232 -3.259 0.138 -1.965 1.00 0.00 C ATOM 198 C ILE A 232 -2.119 1.146 -2.062 1.00 0.00 C ATOM 199 O ILE A 232 -2.341 2.327 -2.330 1.00 0.00 O ATOM 200 CB ILE A 232 -3.668 -0.295 -3.385 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.771 -1.354 -3.321 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.462 -0.824 -4.146 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.261 -1.799 -4.681 1.00 0.00 C ATOM 0 H ILE A 232 -4.511 1.699 -1.339 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.921 -0.737 -1.410 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.055 0.574 -3.916 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.399 -2.222 -2.776 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.612 -0.957 -2.753 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.768 -1.126 -5.148 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.705 -0.043 -4.218 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.047 -1.683 -3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.042 -2.550 -4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.663 -0.942 -5.221 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.432 -2.226 -5.245 1.00 0.00 H new ATOM 215 N LEU A 233 -0.897 0.672 -1.843 1.00 0.00 N ATOM 216 CA LEU A 233 0.280 1.531 -1.908 1.00 0.00 C ATOM 217 C LEU A 233 1.236 1.064 -3.000 1.00 0.00 C ATOM 218 O LEU A 233 1.869 0.014 -2.878 1.00 0.00 O ATOM 219 CB LEU A 233 0.998 1.548 -0.557 1.00 0.00 C ATOM 220 CG LEU A 233 0.169 2.016 0.639 1.00 0.00 C ATOM 221 CD1 LEU A 233 1.063 2.271 1.842 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.620 3.268 0.283 1.00 0.00 C ATOM 0 H LEU A 233 -0.696 -0.303 -1.619 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.051 2.541 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.362 0.542 -0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.873 2.193 -0.641 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.537 1.227 0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.455 2.603 2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.583 1.351 2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.794 3.042 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.204 3.587 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 233 0.069 4.063 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.290 3.052 -0.549 1.00 0.00 H new ATOM 234 N TYR A 234 1.339 1.850 -4.066 1.00 0.00 N ATOM 235 CA TYR A 234 2.218 1.516 -5.180 1.00 0.00 C ATOM 236 C TYR A 234 3.585 2.173 -5.011 1.00 0.00 C ATOM 237 O TYR A 234 3.686 3.387 -4.837 1.00 0.00 O ATOM 238 CB TYR A 234 1.589 1.955 -6.503 1.00 0.00 C ATOM 239 CG TYR A 234 2.573 2.022 -7.649 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.137 0.866 -8.175 1.00 0.00 C ATOM 241 CD2 TYR A 234 2.939 3.241 -8.206 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.037 0.923 -9.221 1.00 0.00 C ATOM 243 CE2 TYR A 234 3.837 3.307 -9.254 1.00 0.00 C ATOM 244 CZ TYR A 234 4.384 2.145 -9.757 1.00 0.00 C ATOM 245 OH TYR A 234 5.279 2.206 -10.800 1.00 0.00 O ATOM 0 H TYR A 234 0.824 2.723 -4.182 1.00 0.00 H new ATOM 0 HA TYR A 234 2.353 0.434 -5.191 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.789 1.262 -6.763 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.131 2.935 -6.370 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.867 -0.093 -7.759 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.514 4.153 -7.813 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.467 0.015 -9.617 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.109 4.263 -9.677 1.00 0.00 H new ATOM 0 HH TYR A 234 4.908 2.761 -11.518 1.00 0.00 H new ATOM 255 N VAL A 235 4.636 1.360 -5.064 1.00 0.00 N ATOM 256 CA VAL A 235 5.997 1.861 -4.918 1.00 0.00 C ATOM 257 C VAL A 235 6.747 1.807 -6.245 1.00 0.00 C ATOM 258 O VAL A 235 6.581 0.869 -7.025 1.00 0.00 O ATOM 259 CB VAL A 235 6.782 1.056 -3.865 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.122 1.715 -3.578 1.00 0.00 C ATOM 261 CG2 VAL A 235 5.965 0.911 -2.589 1.00 0.00 C ATOM 0 H VAL A 235 4.570 0.352 -5.207 1.00 0.00 H new ATOM 0 HA VAL A 235 5.919 2.897 -4.589 1.00 0.00 H new ATOM 0 HB VAL A 235 6.973 0.059 -4.263 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.662 1.132 -2.832 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.708 1.762 -4.496 1.00 0.00 H new ATOM 0 HG13 VAL A 235 7.958 2.724 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.534 0.340 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.742 1.899 -2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.033 0.390 -2.811 1.00 0.00 H new ATOM 271 N ARG A 236 7.573 2.818 -6.493 1.00 0.00 N ATOM 272 CA ARG A 236 8.348 2.886 -7.726 1.00 0.00 C ATOM 273 C ARG A 236 9.795 3.275 -7.437 1.00 0.00 C ATOM 274 O ARG A 236 10.092 3.877 -6.406 1.00 0.00 O ATOM 275 CB ARG A 236 7.721 3.893 -8.692 1.00 0.00 C ATOM 276 CG ARG A 236 7.999 3.587 -10.155 1.00 0.00 C ATOM 277 CD ARG A 236 7.384 4.634 -11.070 1.00 0.00 C ATOM 278 NE ARG A 236 8.143 4.794 -12.307 1.00 0.00 N ATOM 279 CZ ARG A 236 9.352 5.341 -12.362 1.00 0.00 C ATOM 280 NH1 ARG A 236 9.936 5.779 -11.256 1.00 0.00 N ATOM 281 NH2 ARG A 236 9.979 5.451 -13.526 1.00 0.00 N ATOM 0 H ARG A 236 7.723 3.601 -5.857 1.00 0.00 H new ATOM 0 HA ARG A 236 8.340 1.898 -8.186 1.00 0.00 H new ATOM 0 HB2 ARG A 236 6.643 3.914 -8.532 1.00 0.00 H new ATOM 0 HB3 ARG A 236 8.097 4.889 -8.460 1.00 0.00 H new ATOM 0 HG2 ARG A 236 9.075 3.545 -10.321 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.599 2.604 -10.405 1.00 0.00 H new ATOM 0 HD2 ARG A 236 6.359 4.350 -11.308 1.00 0.00 H new ATOM 0 HD3 ARG A 236 7.337 5.589 -10.547 1.00 0.00 H new ATOM 0 HE ARG A 236 7.722 4.468 -13.177 1.00 0.00 H new ATOM 0 HH11 ARG A 236 9.457 5.696 -10.359 1.00 0.00 H new ATOM 0 HH12 ARG A 236 10.865 6.199 -11.301 1.00 0.00 H new ATOM 0 HH21 ARG A 236 9.533 5.115 -14.379 1.00 0.00 H new ATOM 0 HH22 ARG A 236 10.907 5.871 -13.567 1.00 0.00 H new ATOM 295 N ASN A 237 10.690 2.927 -8.355 1.00 0.00 N ATOM 296 CA ASN A 237 12.107 3.239 -8.199 1.00 0.00 C ATOM 297 C ASN A 237 12.739 2.367 -7.119 1.00 0.00 C ATOM 298 O ASN A 237 13.448 2.862 -6.241 1.00 0.00 O ATOM 299 CB ASN A 237 12.289 4.717 -7.848 1.00 0.00 C ATOM 300 CG ASN A 237 13.692 5.212 -8.143 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.078 5.367 -9.301 1.00 0.00 O ATOM 302 ND2 ASN A 237 14.463 5.463 -7.091 1.00 0.00 N ATOM 0 H ASN A 237 10.460 2.429 -9.215 1.00 0.00 H new ATOM 0 HA ASN A 237 12.606 3.033 -9.146 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.570 5.313 -8.411 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.068 4.867 -6.791 1.00 0.00 H new ATOM 0 HD21 ASN A 237 15.417 5.799 -7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 237 14.101 5.320 -6.148 1.00 0.00 H new ATOM 309 N LEU A 238 12.480 1.066 -7.189 1.00 0.00 N ATOM 310 CA LEU A 238 13.024 0.123 -6.218 1.00 0.00 C ATOM 311 C LEU A 238 14.230 -0.614 -6.792 1.00 0.00 C ATOM 312 O LEU A 238 14.148 -1.225 -7.857 1.00 0.00 O ATOM 313 CB LEU A 238 11.951 -0.882 -5.797 1.00 0.00 C ATOM 314 CG LEU A 238 10.776 -0.314 -5.000 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.576 -1.246 -5.082 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.176 -0.083 -3.550 1.00 0.00 C ATOM 0 H LEU A 238 11.896 0.640 -7.909 1.00 0.00 H new ATOM 0 HA LEU A 238 13.348 0.687 -5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.558 -1.361 -6.694 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.425 -1.662 -5.201 1.00 0.00 H new ATOM 0 HG LEU A 238 10.496 0.645 -5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.749 -0.826 -4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.275 -1.361 -6.123 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.843 -2.220 -4.672 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.327 0.321 -2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.483 -1.028 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.005 0.624 -3.509 1.00 0.00 H new ATOM 328 N MET A 239 15.349 -0.553 -6.077 1.00 0.00 N ATOM 329 CA MET A 239 16.572 -1.217 -6.514 1.00 0.00 C ATOM 330 C MET A 239 16.382 -2.730 -6.558 1.00 0.00 C ATOM 331 O MET A 239 15.980 -3.345 -5.569 1.00 0.00 O ATOM 332 CB MET A 239 17.731 -0.864 -5.581 1.00 0.00 C ATOM 333 CG MET A 239 18.381 0.473 -5.898 1.00 0.00 C ATOM 334 SD MET A 239 20.024 0.636 -5.174 1.00 0.00 S ATOM 335 CE MET A 239 20.758 1.849 -6.269 1.00 0.00 C ATOM 0 H MET A 239 15.434 -0.051 -5.193 1.00 0.00 H new ATOM 0 HA MET A 239 16.806 -0.868 -7.520 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.367 -0.847 -4.554 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.486 -1.648 -5.639 1.00 0.00 H new ATOM 0 HG2 MET A 239 18.451 0.591 -6.979 1.00 0.00 H new ATOM 0 HG3 MET A 239 17.745 1.278 -5.530 1.00 0.00 H new ATOM 0 HE1 MET A 239 21.780 2.056 -5.950 1.00 0.00 H new ATOM 0 HE2 MET A 239 20.767 1.461 -7.288 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.174 2.769 -6.236 1.00 0.00 H new ATOM 345 N LEU A 240 16.672 -3.325 -7.709 1.00 0.00 N ATOM 346 CA LEU A 240 16.533 -4.767 -7.882 1.00 0.00 C ATOM 347 C LEU A 240 17.242 -5.521 -6.762 1.00 0.00 C ATOM 348 O LEU A 240 16.904 -6.664 -6.458 1.00 0.00 O ATOM 349 CB LEU A 240 17.098 -5.195 -9.237 1.00 0.00 C ATOM 350 CG LEU A 240 16.463 -4.543 -10.466 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.390 -4.651 -11.667 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.116 -5.180 -10.771 1.00 0.00 C ATOM 0 H LEU A 240 17.005 -2.831 -8.537 1.00 0.00 H new ATOM 0 HA LEU A 240 15.471 -5.011 -7.844 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.166 -4.979 -9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 240 16.991 -6.276 -9.328 1.00 0.00 H new ATOM 0 HG LEU A 240 16.303 -3.487 -10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 240 16.921 -4.182 -12.532 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.331 -4.147 -11.447 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.583 -5.702 -11.884 1.00 0.00 H new ATOM 0 HD21 LEU A 240 14.679 -4.704 -11.648 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.252 -6.244 -10.966 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.450 -5.050 -9.918 1.00 0.00 H new ATOM 364 N SER A 241 18.227 -4.871 -6.149 1.00 0.00 N ATOM 365 CA SER A 241 18.985 -5.480 -5.062 1.00 0.00 C ATOM 366 C SER A 241 18.116 -5.646 -3.820 1.00 0.00 C ATOM 367 O SER A 241 18.278 -6.598 -3.056 1.00 0.00 O ATOM 368 CB SER A 241 20.213 -4.630 -4.730 1.00 0.00 C ATOM 369 OG SER A 241 21.258 -4.858 -5.660 1.00 0.00 O ATOM 0 H SER A 241 18.519 -3.923 -6.387 1.00 0.00 H new ATOM 0 HA SER A 241 19.313 -6.467 -5.389 1.00 0.00 H new ATOM 0 HB2 SER A 241 19.941 -3.575 -4.736 1.00 0.00 H new ATOM 0 HB3 SER A 241 20.560 -4.864 -3.724 1.00 0.00 H new ATOM 0 HG SER A 241 22.031 -4.302 -5.427 1.00 0.00 H new ATOM 375 N THR A 242 17.192 -4.710 -3.622 1.00 0.00 N ATOM 376 CA THR A 242 16.297 -4.751 -2.473 1.00 0.00 C ATOM 377 C THR A 242 15.400 -5.982 -2.517 1.00 0.00 C ATOM 378 O THR A 242 14.985 -6.422 -3.589 1.00 0.00 O ATOM 379 CB THR A 242 15.415 -3.490 -2.403 1.00 0.00 C ATOM 380 OG1 THR A 242 16.230 -2.316 -2.497 1.00 0.00 O ATOM 381 CG2 THR A 242 14.618 -3.457 -1.107 1.00 0.00 C ATOM 0 H THR A 242 17.045 -3.914 -4.243 1.00 0.00 H new ATOM 0 HA THR A 242 16.927 -4.796 -1.584 1.00 0.00 H new ATOM 0 HB THR A 242 14.717 -3.516 -3.240 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.662 -1.519 -2.453 1.00 0.00 H new ATOM 0 HG21 THR A 242 14.003 -2.557 -1.081 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.977 -4.337 -1.052 1.00 0.00 H new ATOM 0 HG23 THR A 242 15.303 -3.453 -0.259 1.00 0.00 H new ATOM 389 N SER A 243 15.103 -6.535 -1.345 1.00 0.00 N ATOM 390 CA SER A 243 14.257 -7.719 -1.250 1.00 0.00 C ATOM 391 C SER A 243 12.925 -7.383 -0.586 1.00 0.00 C ATOM 392 O SER A 243 12.772 -6.322 0.019 1.00 0.00 O ATOM 393 CB SER A 243 14.970 -8.819 -0.463 1.00 0.00 C ATOM 394 OG SER A 243 15.975 -9.438 -1.247 1.00 0.00 O ATOM 0 H SER A 243 15.436 -6.182 -0.448 1.00 0.00 H new ATOM 0 HA SER A 243 14.059 -8.076 -2.261 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.416 -8.396 0.437 1.00 0.00 H new ATOM 0 HB3 SER A 243 14.246 -9.566 -0.139 1.00 0.00 H new ATOM 0 HG SER A 243 16.417 -10.136 -0.720 1.00 0.00 H new ATOM 400 N GLU A 244 11.965 -8.295 -0.704 1.00 0.00 N ATOM 401 CA GLU A 244 10.646 -8.096 -0.115 1.00 0.00 C ATOM 402 C GLU A 244 10.753 -7.843 1.386 1.00 0.00 C ATOM 403 O GLU A 244 10.130 -6.924 1.916 1.00 0.00 O ATOM 404 CB GLU A 244 9.757 -9.313 -0.377 1.00 0.00 C ATOM 405 CG GLU A 244 9.284 -9.423 -1.817 1.00 0.00 C ATOM 406 CD GLU A 244 10.395 -9.824 -2.767 1.00 0.00 C ATOM 407 OE1 GLU A 244 10.601 -11.041 -2.957 1.00 0.00 O ATOM 408 OE2 GLU A 244 11.059 -8.923 -3.320 1.00 0.00 O ATOM 0 H GLU A 244 12.076 -9.178 -1.202 1.00 0.00 H new ATOM 0 HA GLU A 244 10.196 -7.220 -0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 244 10.306 -10.217 -0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.888 -9.266 0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 244 8.479 -10.155 -1.876 1.00 0.00 H new ATOM 0 HG3 GLU A 244 8.869 -8.466 -2.133 1.00 0.00 H new ATOM 415 N GLU A 245 11.546 -8.667 2.064 1.00 0.00 N ATOM 416 CA GLU A 245 11.733 -8.533 3.504 1.00 0.00 C ATOM 417 C GLU A 245 11.960 -7.075 3.890 1.00 0.00 C ATOM 418 O GLU A 245 11.502 -6.621 4.938 1.00 0.00 O ATOM 419 CB GLU A 245 12.916 -9.386 3.968 1.00 0.00 C ATOM 420 CG GLU A 245 12.979 -9.570 5.475 1.00 0.00 C ATOM 421 CD GLU A 245 11.764 -10.290 6.026 1.00 0.00 C ATOM 422 OE1 GLU A 245 11.502 -11.430 5.592 1.00 0.00 O ATOM 423 OE2 GLU A 245 11.075 -9.711 6.893 1.00 0.00 O ATOM 0 H GLU A 245 12.069 -9.433 1.640 1.00 0.00 H new ATOM 0 HA GLU A 245 10.826 -8.883 3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.856 -10.365 3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.842 -8.923 3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.877 -10.132 5.731 1.00 0.00 H new ATOM 0 HG3 GLU A 245 13.066 -8.594 5.953 1.00 0.00 H new ATOM 430 N MET A 246 12.672 -6.347 3.036 1.00 0.00 N ATOM 431 CA MET A 246 12.960 -4.939 3.288 1.00 0.00 C ATOM 432 C MET A 246 11.695 -4.096 3.170 1.00 0.00 C ATOM 433 O MET A 246 11.459 -3.199 3.980 1.00 0.00 O ATOM 434 CB MET A 246 14.019 -4.430 2.308 1.00 0.00 C ATOM 435 CG MET A 246 15.239 -5.332 2.209 1.00 0.00 C ATOM 436 SD MET A 246 16.657 -4.503 1.465 1.00 0.00 S ATOM 437 CE MET A 246 17.886 -5.804 1.537 1.00 0.00 C ATOM 0 H MET A 246 13.060 -6.708 2.164 1.00 0.00 H new ATOM 0 HA MET A 246 13.342 -4.848 4.305 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.570 -4.330 1.320 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.338 -3.434 2.615 1.00 0.00 H new ATOM 0 HG2 MET A 246 15.509 -5.682 3.205 1.00 0.00 H new ATOM 0 HG3 MET A 246 14.988 -6.213 1.619 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.823 -5.444 1.112 1.00 0.00 H new ATOM 0 HE2 MET A 246 18.047 -6.096 2.575 1.00 0.00 H new ATOM 0 HE3 MET A 246 17.537 -6.666 0.968 1.00 0.00 H new ATOM 447 N ILE A 247 10.885 -4.389 2.158 1.00 0.00 N ATOM 448 CA ILE A 247 9.644 -3.658 1.936 1.00 0.00 C ATOM 449 C ILE A 247 8.627 -3.958 3.032 1.00 0.00 C ATOM 450 O ILE A 247 7.916 -3.065 3.493 1.00 0.00 O ATOM 451 CB ILE A 247 9.025 -4.001 0.569 1.00 0.00 C ATOM 452 CG1 ILE A 247 10.067 -3.844 -0.541 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.817 -3.117 0.297 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.611 -4.383 -1.879 1.00 0.00 C ATOM 0 H ILE A 247 11.066 -5.128 1.479 1.00 0.00 H new ATOM 0 HA ILE A 247 9.894 -2.597 1.956 1.00 0.00 H new ATOM 0 HB ILE A 247 8.694 -5.039 0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.314 -2.788 -0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.982 -4.357 -0.245 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.391 -3.372 -0.673 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.069 -3.274 1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.125 -2.071 0.295 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.399 -4.238 -2.618 1.00 0.00 H new ATOM 0 HD12 ILE A 247 9.391 -5.447 -1.787 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.713 -3.853 -2.198 1.00 0.00 H new ATOM 466 N GLU A 248 8.564 -5.220 3.445 1.00 0.00 N ATOM 467 CA GLU A 248 7.633 -5.636 4.487 1.00 0.00 C ATOM 468 C GLU A 248 7.973 -4.970 5.817 1.00 0.00 C ATOM 469 O GLU A 248 7.089 -4.494 6.530 1.00 0.00 O ATOM 470 CB GLU A 248 7.658 -7.158 4.646 1.00 0.00 C ATOM 471 CG GLU A 248 6.333 -7.744 5.104 1.00 0.00 C ATOM 472 CD GLU A 248 5.428 -8.117 3.946 1.00 0.00 C ATOM 473 OE1 GLU A 248 5.935 -8.236 2.811 1.00 0.00 O ATOM 474 OE2 GLU A 248 4.213 -8.291 4.176 1.00 0.00 O ATOM 0 H GLU A 248 9.146 -5.971 3.074 1.00 0.00 H new ATOM 0 HA GLU A 248 6.632 -5.325 4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.936 -7.610 3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.432 -7.427 5.364 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.522 -8.629 5.712 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.822 -7.023 5.742 1.00 0.00 H new ATOM 481 N LYS A 249 9.260 -4.940 6.146 1.00 0.00 N ATOM 482 CA LYS A 249 9.719 -4.332 7.389 1.00 0.00 C ATOM 483 C LYS A 249 9.621 -2.812 7.320 1.00 0.00 C ATOM 484 O LYS A 249 9.134 -2.169 8.249 1.00 0.00 O ATOM 485 CB LYS A 249 11.162 -4.749 7.682 1.00 0.00 C ATOM 486 CG LYS A 249 12.198 -3.817 7.078 1.00 0.00 C ATOM 487 CD LYS A 249 13.603 -4.177 7.531 1.00 0.00 C ATOM 488 CE LYS A 249 13.941 -3.530 8.866 1.00 0.00 C ATOM 489 NZ LYS A 249 14.374 -2.115 8.702 1.00 0.00 N ATOM 0 H LYS A 249 10.004 -5.330 5.568 1.00 0.00 H new ATOM 0 HA LYS A 249 9.075 -4.683 8.196 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.308 -4.790 8.761 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.325 -5.757 7.300 1.00 0.00 H new ATOM 0 HG2 LYS A 249 12.142 -3.865 5.991 1.00 0.00 H new ATOM 0 HG3 LYS A 249 11.975 -2.789 7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.692 -5.260 7.617 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.323 -3.857 6.778 1.00 0.00 H new ATOM 0 HE2 LYS A 249 13.070 -3.570 9.520 1.00 0.00 H new ATOM 0 HE3 LYS A 249 14.733 -4.098 9.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 14.595 -1.709 9.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.220 -2.079 8.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 13.609 -1.567 8.259 1.00 0.00 H new ATOM 503 N GLU A 250 10.087 -2.243 6.212 1.00 0.00 N ATOM 504 CA GLU A 250 10.051 -0.798 6.023 1.00 0.00 C ATOM 505 C GLU A 250 8.626 -0.267 6.152 1.00 0.00 C ATOM 506 O GLU A 250 8.407 0.847 6.626 1.00 0.00 O ATOM 507 CB GLU A 250 10.623 -0.426 4.653 1.00 0.00 C ATOM 508 CG GLU A 250 12.142 -0.437 4.604 1.00 0.00 C ATOM 509 CD GLU A 250 12.763 0.580 5.541 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.417 1.775 5.434 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.595 0.180 6.382 1.00 0.00 O ATOM 0 H GLU A 250 10.493 -2.761 5.433 1.00 0.00 H new ATOM 0 HA GLU A 250 10.662 -0.341 6.801 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.239 -1.122 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.266 0.566 4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.503 -1.432 4.863 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.470 -0.234 3.585 1.00 0.00 H new ATOM 518 N PHE A 251 7.660 -1.074 5.725 1.00 0.00 N ATOM 519 CA PHE A 251 6.255 -0.687 5.791 1.00 0.00 C ATOM 520 C PHE A 251 5.648 -1.070 7.137 1.00 0.00 C ATOM 521 O PHE A 251 4.739 -0.406 7.632 1.00 0.00 O ATOM 522 CB PHE A 251 5.469 -1.347 4.657 1.00 0.00 C ATOM 523 CG PHE A 251 5.570 -0.613 3.351 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.804 -0.385 2.763 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.431 -0.152 2.710 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.899 0.291 1.561 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.521 0.525 1.508 1.00 0.00 C ATOM 528 CZ PHE A 251 5.757 0.746 0.932 1.00 0.00 C ATOM 0 H PHE A 251 7.824 -2.000 5.330 1.00 0.00 H new ATOM 0 HA PHE A 251 6.196 0.396 5.682 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.830 -2.366 4.521 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.420 -1.417 4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.701 -0.739 3.249 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.462 -0.324 3.155 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.867 0.463 1.114 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.626 0.881 1.020 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.830 1.273 -0.008 1.00 0.00 H new ATOM 538 N ASN A 252 6.158 -2.148 7.724 1.00 0.00 N ATOM 539 CA ASN A 252 5.665 -2.622 9.013 1.00 0.00 C ATOM 540 C ASN A 252 6.193 -1.753 10.150 1.00 0.00 C ATOM 541 O ASN A 252 5.564 -1.640 11.201 1.00 0.00 O ATOM 542 CB ASN A 252 6.078 -4.079 9.235 1.00 0.00 C ATOM 543 CG ASN A 252 5.178 -5.054 8.501 1.00 0.00 C ATOM 544 OD1 ASN A 252 3.968 -4.846 8.404 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.765 -6.125 7.981 1.00 0.00 N ATOM 0 H ASN A 252 6.912 -2.710 7.328 1.00 0.00 H new ATOM 0 HA ASN A 252 4.577 -2.557 9.005 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.107 -4.217 8.902 1.00 0.00 H new ATOM 0 HB3 ASN A 252 6.056 -4.301 10.302 1.00 0.00 H new ATOM 0 HD21 ASN A 252 5.210 -6.816 7.477 1.00 0.00 H new ATOM 0 HD22 ASN A 252 6.771 -6.257 8.086 1.00 0.00 H new ATOM 552 N ASN A 253 7.352 -1.140 9.930 1.00 0.00 N ATOM 553 CA ASN A 253 7.964 -0.280 10.936 1.00 0.00 C ATOM 554 C ASN A 253 6.979 0.780 11.419 1.00 0.00 C ATOM 555 O ASN A 253 7.110 1.306 12.525 1.00 0.00 O ATOM 556 CB ASN A 253 9.216 0.392 10.369 1.00 0.00 C ATOM 557 CG ASN A 253 8.888 1.619 9.539 1.00 0.00 C ATOM 558 OD1 ASN A 253 7.860 1.667 8.863 1.00 0.00 O ATOM 559 ND2 ASN A 253 9.762 2.617 9.588 1.00 0.00 N ATOM 0 H ASN A 253 7.886 -1.223 9.065 1.00 0.00 H new ATOM 0 HA ASN A 253 8.246 -0.902 11.786 1.00 0.00 H new ATOM 0 HB2 ASN A 253 9.875 0.677 11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.763 -0.323 9.755 1.00 0.00 H new ATOM 0 HD21 ASN A 253 9.595 3.468 9.051 1.00 0.00 H new ATOM 0 HD22 ASN A 253 10.601 2.533 10.162 1.00 0.00 H new ATOM 566 N ILE A 254 5.992 1.087 10.584 1.00 0.00 N ATOM 567 CA ILE A 254 4.984 2.082 10.927 1.00 0.00 C ATOM 568 C ILE A 254 3.944 1.504 11.881 1.00 0.00 C ATOM 569 O ILE A 254 3.674 2.071 12.940 1.00 0.00 O ATOM 570 CB ILE A 254 4.271 2.617 9.670 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.294 3.152 8.666 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.274 3.702 10.049 1.00 0.00 C ATOM 573 CD1 ILE A 254 6.368 4.010 9.297 1.00 0.00 C ATOM 0 H ILE A 254 5.869 0.661 9.665 1.00 0.00 H new ATOM 0 HA ILE A 254 5.505 2.904 11.417 1.00 0.00 H new ATOM 0 HB ILE A 254 3.726 1.797 9.202 1.00 0.00 H new ATOM 0 HG12 ILE A 254 5.765 2.311 8.156 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.774 3.735 7.906 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.778 4.070 9.151 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.530 3.290 10.731 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.798 4.524 10.537 1.00 0.00 H new ATOM 0 HD11 ILE A 254 7.058 4.354 8.527 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.908 4.870 9.783 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.913 3.424 10.037 1.00 0.00 H new ATOM 585 N LYS A 255 3.363 0.372 11.499 1.00 0.00 N ATOM 586 CA LYS A 255 2.354 -0.286 12.320 1.00 0.00 C ATOM 587 C LYS A 255 2.475 -1.803 12.220 1.00 0.00 C ATOM 588 O LYS A 255 2.612 -2.369 11.135 1.00 0.00 O ATOM 589 CB LYS A 255 0.952 0.154 11.892 1.00 0.00 C ATOM 590 CG LYS A 255 -0.151 -0.365 12.798 1.00 0.00 C ATOM 591 CD LYS A 255 -0.420 0.587 13.951 1.00 0.00 C ATOM 592 CE LYS A 255 -1.187 1.817 13.491 1.00 0.00 C ATOM 593 NZ LYS A 255 -2.659 1.590 13.504 1.00 0.00 N ATOM 0 H LYS A 255 3.574 -0.109 10.625 1.00 0.00 H new ATOM 0 HA LYS A 255 2.519 0.006 13.357 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.912 1.243 11.872 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.767 -0.190 10.874 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.064 -0.503 12.219 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.129 -1.343 13.190 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -0.988 0.071 14.725 1.00 0.00 H new ATOM 0 HD3 LYS A 255 0.525 0.893 14.400 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.944 2.660 14.138 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.870 2.087 12.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -3.146 2.451 13.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.894 0.802 12.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.966 1.357 14.470 1.00 0.00 H new ATOM 607 N PRO A 256 2.424 -2.480 13.377 1.00 0.00 N ATOM 608 CA PRO A 256 2.524 -3.940 13.445 1.00 0.00 C ATOM 609 C PRO A 256 1.292 -4.633 12.872 1.00 0.00 C ATOM 610 O PRO A 256 0.168 -4.165 13.044 1.00 0.00 O ATOM 611 CB PRO A 256 2.643 -4.218 14.946 1.00 0.00 C ATOM 612 CG PRO A 256 1.991 -3.050 15.600 1.00 0.00 C ATOM 613 CD PRO A 256 2.262 -1.870 14.708 1.00 0.00 C ATOM 0 HA PRO A 256 3.362 -4.318 12.859 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.148 -5.151 15.216 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.686 -4.311 15.250 1.00 0.00 H new ATOM 0 HG2 PRO A 256 0.920 -3.215 15.714 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.396 -2.885 16.598 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.439 -1.156 14.725 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.158 -1.331 15.015 1.00 0.00 H new ATOM 621 N GLY A 257 1.513 -5.753 12.189 1.00 0.00 N ATOM 622 CA GLY A 257 0.411 -6.492 11.601 1.00 0.00 C ATOM 623 C GLY A 257 -0.439 -5.635 10.684 1.00 0.00 C ATOM 624 O GLY A 257 -1.623 -5.907 10.490 1.00 0.00 O ATOM 0 H GLY A 257 2.435 -6.161 12.033 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.805 -7.339 11.040 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.214 -6.899 12.396 1.00 0.00 H new ATOM 628 N ALA A 258 0.166 -4.594 10.120 1.00 0.00 N ATOM 629 CA ALA A 258 -0.543 -3.694 9.219 1.00 0.00 C ATOM 630 C ALA A 258 -0.428 -4.163 7.773 1.00 0.00 C ATOM 631 O ALA A 258 -1.434 -4.332 7.083 1.00 0.00 O ATOM 632 CB ALA A 258 -0.009 -2.277 9.361 1.00 0.00 C ATOM 0 H ALA A 258 1.146 -4.354 10.272 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.598 -3.702 9.493 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.547 -1.616 8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.149 -1.936 10.387 1.00 0.00 H new ATOM 0 HB3 ALA A 258 1.053 -2.262 9.116 1.00 0.00 H new ATOM 638 N VAL A 259 0.804 -4.371 7.319 1.00 0.00 N ATOM 639 CA VAL A 259 1.050 -4.821 5.954 1.00 0.00 C ATOM 640 C VAL A 259 0.430 -6.192 5.707 1.00 0.00 C ATOM 641 O VAL A 259 0.844 -7.186 6.301 1.00 0.00 O ATOM 642 CB VAL A 259 2.558 -4.889 5.649 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.796 -5.445 4.253 1.00 0.00 C ATOM 644 CG2 VAL A 259 3.194 -3.515 5.799 1.00 0.00 C ATOM 0 H VAL A 259 1.647 -4.235 7.877 1.00 0.00 H new ATOM 0 HA VAL A 259 0.585 -4.091 5.291 1.00 0.00 H new ATOM 0 HB VAL A 259 3.026 -5.562 6.367 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.867 -5.486 4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.376 -6.449 4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.316 -4.800 3.518 1.00 0.00 H new ATOM 0 HG21 VAL A 259 4.260 -3.581 5.580 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.724 -2.819 5.105 1.00 0.00 H new ATOM 0 HG23 VAL A 259 3.055 -3.159 6.820 1.00 0.00 H new ATOM 654 N GLU A 260 -0.564 -6.236 4.825 1.00 0.00 N ATOM 655 CA GLU A 260 -1.241 -7.485 4.500 1.00 0.00 C ATOM 656 C GLU A 260 -0.358 -8.371 3.625 1.00 0.00 C ATOM 657 O GLU A 260 -0.018 -9.492 4.002 1.00 0.00 O ATOM 658 CB GLU A 260 -2.565 -7.204 3.787 1.00 0.00 C ATOM 659 CG GLU A 260 -3.693 -6.816 4.729 1.00 0.00 C ATOM 660 CD GLU A 260 -5.060 -6.944 4.086 1.00 0.00 C ATOM 661 OE1 GLU A 260 -5.211 -6.513 2.923 1.00 0.00 O ATOM 662 OE2 GLU A 260 -5.979 -7.474 4.745 1.00 0.00 O ATOM 0 H GLU A 260 -0.918 -5.421 4.323 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.444 -8.011 5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.415 -6.403 3.063 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.861 -8.090 3.225 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.653 -7.447 5.617 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.547 -5.788 5.061 1.00 0.00 H new ATOM 669 N ARG A 261 0.008 -7.858 2.455 1.00 0.00 N ATOM 670 CA ARG A 261 0.849 -8.602 1.525 1.00 0.00 C ATOM 671 C ARG A 261 1.703 -7.654 0.686 1.00 0.00 C ATOM 672 O ARG A 261 1.275 -6.550 0.351 1.00 0.00 O ATOM 673 CB ARG A 261 -0.013 -9.474 0.609 1.00 0.00 C ATOM 674 CG ARG A 261 -0.851 -8.678 -0.378 1.00 0.00 C ATOM 675 CD ARG A 261 -1.777 -9.581 -1.177 1.00 0.00 C ATOM 676 NE ARG A 261 -2.807 -10.189 -0.338 1.00 0.00 N ATOM 677 CZ ARG A 261 -3.868 -10.824 -0.822 1.00 0.00 C ATOM 678 NH1 ARG A 261 -4.039 -10.934 -2.132 1.00 0.00 N ATOM 679 NH2 ARG A 261 -4.762 -11.351 0.006 1.00 0.00 N ATOM 0 H ARG A 261 -0.264 -6.931 2.129 1.00 0.00 H new ATOM 0 HA ARG A 261 1.512 -9.243 2.107 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.634 -10.156 0.057 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.674 -10.087 1.222 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.440 -7.935 0.159 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.195 -8.134 -1.058 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -2.250 -9.003 -1.971 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -1.192 -10.365 -1.658 1.00 0.00 H new ATOM 0 HE ARG A 261 -2.706 -10.122 0.675 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -3.354 -10.530 -2.771 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -4.855 -11.422 -2.501 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -4.634 -11.268 1.015 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -5.577 -11.839 -0.366 1.00 0.00 H new ATOM 693 N VAL A 262 2.911 -8.094 0.352 1.00 0.00 N ATOM 694 CA VAL A 262 3.825 -7.286 -0.447 1.00 0.00 C ATOM 695 C VAL A 262 4.131 -7.959 -1.781 1.00 0.00 C ATOM 696 O VAL A 262 4.505 -9.132 -1.826 1.00 0.00 O ATOM 697 CB VAL A 262 5.147 -7.028 0.300 1.00 0.00 C ATOM 698 CG1 VAL A 262 6.164 -6.377 -0.623 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.903 -6.167 1.531 1.00 0.00 C ATOM 0 H VAL A 262 3.280 -9.006 0.622 1.00 0.00 H new ATOM 0 HA VAL A 262 3.328 -6.333 -0.629 1.00 0.00 H new ATOM 0 HB VAL A 262 5.552 -7.985 0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.091 -6.203 -0.077 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.360 -7.034 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.771 -5.427 -0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.847 -5.994 2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.475 -5.211 1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.211 -6.678 2.201 1.00 0.00 H new ATOM 709 N LYS A 263 3.970 -7.210 -2.866 1.00 0.00 N ATOM 710 CA LYS A 263 4.231 -7.732 -4.202 1.00 0.00 C ATOM 711 C LYS A 263 5.394 -6.994 -4.857 1.00 0.00 C ATOM 712 O LYS A 263 5.268 -5.832 -5.243 1.00 0.00 O ATOM 713 CB LYS A 263 2.979 -7.608 -5.074 1.00 0.00 C ATOM 714 CG LYS A 263 3.216 -7.957 -6.533 1.00 0.00 C ATOM 715 CD LYS A 263 3.063 -9.448 -6.782 1.00 0.00 C ATOM 716 CE LYS A 263 3.858 -9.894 -7.999 1.00 0.00 C ATOM 717 NZ LYS A 263 3.800 -11.370 -8.189 1.00 0.00 N ATOM 0 H LYS A 263 3.660 -6.239 -2.846 1.00 0.00 H new ATOM 0 HA LYS A 263 4.498 -8.784 -4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.202 -8.260 -4.675 1.00 0.00 H new ATOM 0 HB3 LYS A 263 2.602 -6.587 -5.010 1.00 0.00 H new ATOM 0 HG2 LYS A 263 2.511 -7.409 -7.158 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.217 -7.639 -6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 263 3.398 -10.001 -5.904 1.00 0.00 H new ATOM 0 HD3 LYS A 263 2.010 -9.688 -6.926 1.00 0.00 H new ATOM 0 HE2 LYS A 263 3.469 -9.398 -8.888 1.00 0.00 H new ATOM 0 HE3 LYS A 263 4.897 -9.583 -7.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 4.354 -11.634 -9.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 4.194 -11.844 -7.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 2.811 -11.665 -8.320 1.00 0.00 H new ATOM 731 N LYS A 264 6.527 -7.677 -4.981 1.00 0.00 N ATOM 732 CA LYS A 264 7.713 -7.089 -5.592 1.00 0.00 C ATOM 733 C LYS A 264 7.674 -7.238 -7.110 1.00 0.00 C ATOM 734 O LYS A 264 7.230 -8.261 -7.631 1.00 0.00 O ATOM 735 CB LYS A 264 8.978 -7.747 -5.037 1.00 0.00 C ATOM 736 CG LYS A 264 10.263 -7.170 -5.604 1.00 0.00 C ATOM 737 CD LYS A 264 10.383 -5.683 -5.313 1.00 0.00 C ATOM 738 CE LYS A 264 11.838 -5.245 -5.241 1.00 0.00 C ATOM 739 NZ LYS A 264 12.435 -5.523 -3.906 1.00 0.00 N ATOM 0 H LYS A 264 6.649 -8.639 -4.666 1.00 0.00 H new ATOM 0 HA LYS A 264 7.727 -6.027 -5.349 1.00 0.00 H new ATOM 0 HB2 LYS A 264 8.988 -7.638 -3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 264 8.945 -8.816 -5.250 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.118 -7.695 -5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.293 -7.334 -6.681 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.869 -5.117 -6.090 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.886 -5.454 -4.370 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.412 -5.762 -6.010 1.00 0.00 H new ATOM 0 HE3 LYS A 264 11.907 -4.178 -5.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 12.538 -4.632 -3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.815 -6.169 -3.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 13.369 -5.963 -4.028 1.00 0.00 H new ATOM 753 N ILE A 265 8.142 -6.212 -7.812 1.00 0.00 N ATOM 754 CA ILE A 265 8.163 -6.231 -9.270 1.00 0.00 C ATOM 755 C ILE A 265 9.507 -5.752 -9.807 1.00 0.00 C ATOM 756 O ILE A 265 10.357 -5.280 -9.051 1.00 0.00 O ATOM 757 CB ILE A 265 7.045 -5.352 -9.860 1.00 0.00 C ATOM 758 CG1 ILE A 265 5.761 -5.504 -9.042 1.00 0.00 C ATOM 759 CG2 ILE A 265 6.797 -5.716 -11.316 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.713 -4.461 -9.362 1.00 0.00 C ATOM 0 H ILE A 265 8.512 -5.357 -7.396 1.00 0.00 H new ATOM 0 HA ILE A 265 8.001 -7.265 -9.574 1.00 0.00 H new ATOM 0 HB ILE A 265 7.361 -4.310 -9.815 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.342 -6.495 -9.219 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.007 -5.447 -7.982 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.004 -5.086 -11.719 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.710 -5.561 -11.890 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.499 -6.762 -11.384 1.00 0.00 H new ATOM 0 HD11 ILE A 265 3.831 -4.631 -8.745 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.114 -3.468 -9.158 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.439 -4.532 -10.415 1.00 0.00 H new ATOM 772 N ARG A 266 9.693 -5.876 -11.117 1.00 0.00 N ATOM 773 CA ARG A 266 10.934 -5.456 -11.756 1.00 0.00 C ATOM 774 C ARG A 266 11.555 -4.276 -11.014 1.00 0.00 C ATOM 775 O ARG A 266 12.566 -4.424 -10.328 1.00 0.00 O ATOM 776 CB ARG A 266 10.678 -5.076 -13.216 1.00 0.00 C ATOM 777 CG ARG A 266 10.196 -6.236 -14.071 1.00 0.00 C ATOM 778 CD ARG A 266 11.361 -7.040 -14.627 1.00 0.00 C ATOM 779 NE ARG A 266 10.970 -8.406 -14.968 1.00 0.00 N ATOM 780 CZ ARG A 266 11.743 -9.242 -15.651 1.00 0.00 C ATOM 781 NH1 ARG A 266 12.942 -8.855 -16.065 1.00 0.00 N ATOM 782 NH2 ARG A 266 11.317 -10.469 -15.923 1.00 0.00 N ATOM 0 H ARG A 266 9.000 -6.264 -11.757 1.00 0.00 H new ATOM 0 HA ARG A 266 11.632 -6.293 -11.722 1.00 0.00 H new ATOM 0 HB2 ARG A 266 9.937 -4.278 -13.250 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.597 -4.676 -13.645 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.555 -6.886 -13.476 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.589 -5.856 -14.893 1.00 0.00 H new ATOM 0 HD2 ARG A 266 11.754 -6.543 -15.514 1.00 0.00 H new ATOM 0 HD3 ARG A 266 12.167 -7.066 -13.893 1.00 0.00 H new ATOM 0 HE ARG A 266 10.053 -8.735 -14.665 1.00 0.00 H new ATOM 0 HH11 ARG A 266 13.273 -7.912 -15.859 1.00 0.00 H new ATOM 0 HH12 ARG A 266 13.533 -9.500 -16.589 1.00 0.00 H new ATOM 0 HH21 ARG A 266 10.395 -10.770 -15.607 1.00 0.00 H new ATOM 0 HH22 ARG A 266 11.911 -11.111 -16.448 1.00 0.00 H new ATOM 796 N ASP A 267 10.943 -3.105 -11.157 1.00 0.00 N ATOM 797 CA ASP A 267 11.435 -1.900 -10.500 1.00 0.00 C ATOM 798 C ASP A 267 10.334 -1.245 -9.672 1.00 0.00 C ATOM 799 O ASP A 267 10.446 -0.083 -9.279 1.00 0.00 O ATOM 800 CB ASP A 267 11.968 -0.910 -11.536 1.00 0.00 C ATOM 801 CG ASP A 267 12.601 -1.603 -12.727 1.00 0.00 C ATOM 802 OD1 ASP A 267 13.746 -2.083 -12.595 1.00 0.00 O ATOM 803 OD2 ASP A 267 11.950 -1.667 -13.791 1.00 0.00 O ATOM 0 H ASP A 267 10.105 -2.965 -11.722 1.00 0.00 H new ATOM 0 HA ASP A 267 12.247 -2.186 -9.831 1.00 0.00 H new ATOM 0 HB2 ASP A 267 11.152 -0.275 -11.880 1.00 0.00 H new ATOM 0 HB3 ASP A 267 12.704 -0.257 -11.066 1.00 0.00 H new ATOM 808 N TYR A 268 9.270 -1.996 -9.411 1.00 0.00 N ATOM 809 CA TYR A 268 8.147 -1.487 -8.633 1.00 0.00 C ATOM 810 C TYR A 268 7.564 -2.578 -7.740 1.00 0.00 C ATOM 811 O TYR A 268 7.982 -3.734 -7.800 1.00 0.00 O ATOM 812 CB TYR A 268 7.062 -0.940 -9.562 1.00 0.00 C ATOM 813 CG TYR A 268 6.929 -1.709 -10.857 1.00 0.00 C ATOM 814 CD1 TYR A 268 7.982 -1.772 -11.762 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.751 -2.373 -11.176 1.00 0.00 C ATOM 816 CE1 TYR A 268 7.864 -2.472 -12.946 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.625 -3.077 -12.357 1.00 0.00 C ATOM 818 CZ TYR A 268 6.684 -3.124 -13.240 1.00 0.00 C ATOM 819 OH TYR A 268 6.564 -3.824 -14.418 1.00 0.00 O ATOM 0 H TYR A 268 9.162 -2.960 -9.727 1.00 0.00 H new ATOM 0 HA TYR A 268 8.514 -0.680 -7.998 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.106 -0.957 -9.039 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.282 0.103 -9.790 1.00 0.00 H new ATOM 0 HD1 TYR A 268 8.908 -1.265 -11.535 1.00 0.00 H new ATOM 0 HD2 TYR A 268 4.919 -2.338 -10.488 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.692 -2.509 -13.639 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.702 -3.588 -12.588 1.00 0.00 H new ATOM 0 HH TYR A 268 5.671 -4.225 -14.471 1.00 0.00 H new ATOM 829 N ALA A 269 6.595 -2.201 -6.912 1.00 0.00 N ATOM 830 CA ALA A 269 5.952 -3.147 -6.008 1.00 0.00 C ATOM 831 C ALA A 269 4.641 -2.585 -5.469 1.00 0.00 C ATOM 832 O ALA A 269 4.413 -1.376 -5.497 1.00 0.00 O ATOM 833 CB ALA A 269 6.888 -3.501 -4.862 1.00 0.00 C ATOM 0 H ALA A 269 6.238 -1.248 -6.849 1.00 0.00 H new ATOM 0 HA ALA A 269 5.725 -4.053 -6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.395 -4.208 -4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.797 -3.951 -5.261 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.143 -2.597 -4.308 1.00 0.00 H new ATOM 839 N PHE A 270 3.780 -3.472 -4.978 1.00 0.00 N ATOM 840 CA PHE A 270 2.490 -3.064 -4.434 1.00 0.00 C ATOM 841 C PHE A 270 2.320 -3.567 -3.004 1.00 0.00 C ATOM 842 O PHE A 270 2.671 -4.704 -2.687 1.00 0.00 O ATOM 843 CB PHE A 270 1.353 -3.593 -5.311 1.00 0.00 C ATOM 844 CG PHE A 270 1.305 -2.964 -6.674 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.801 -1.685 -6.845 1.00 0.00 C ATOM 846 CD2 PHE A 270 1.765 -3.653 -7.786 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.756 -1.103 -8.098 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.723 -3.076 -9.041 1.00 0.00 C ATOM 849 CZ PHE A 270 1.217 -1.801 -9.197 1.00 0.00 C ATOM 0 H PHE A 270 3.953 -4.477 -4.946 1.00 0.00 H new ATOM 0 HA PHE A 270 2.456 -1.975 -4.424 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.462 -4.672 -5.421 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.403 -3.418 -4.805 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.439 -1.136 -5.989 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.160 -4.651 -7.670 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.361 -0.105 -8.217 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.086 -3.622 -9.899 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.182 -1.350 -10.178 1.00 0.00 H new ATOM 859 N VAL A 271 1.779 -2.711 -2.142 1.00 0.00 N ATOM 860 CA VAL A 271 1.562 -3.067 -0.745 1.00 0.00 C ATOM 861 C VAL A 271 0.096 -2.907 -0.359 1.00 0.00 C ATOM 862 O VAL A 271 -0.512 -1.865 -0.606 1.00 0.00 O ATOM 863 CB VAL A 271 2.426 -2.206 0.195 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.530 -2.853 1.568 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.807 -1.985 -0.405 1.00 0.00 C ATOM 0 H VAL A 271 1.483 -1.766 -2.387 1.00 0.00 H new ATOM 0 HA VAL A 271 1.852 -4.112 -0.636 1.00 0.00 H new ATOM 0 HB VAL A 271 1.946 -1.235 0.313 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.144 -2.230 2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.534 -2.955 1.999 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.987 -3.838 1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.404 -1.375 0.272 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.297 -2.947 -0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 271 3.710 -1.475 -1.363 1.00 0.00 H new ATOM 875 N HIS A 272 -0.467 -3.946 0.249 1.00 0.00 N ATOM 876 CA HIS A 272 -1.863 -3.920 0.671 1.00 0.00 C ATOM 877 C HIS A 272 -1.970 -3.785 2.187 1.00 0.00 C ATOM 878 O HIS A 272 -1.081 -4.213 2.923 1.00 0.00 O ATOM 879 CB HIS A 272 -2.581 -5.188 0.209 1.00 0.00 C ATOM 880 CG HIS A 272 -3.204 -5.064 -1.148 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.526 -5.361 -1.399 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.676 -4.670 -2.330 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.786 -5.156 -2.678 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.680 -4.736 -3.266 1.00 0.00 N ATOM 0 H HIS A 272 0.022 -4.816 0.460 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.339 -3.054 0.212 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.871 -6.015 0.199 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.355 -5.441 0.933 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.656 -4.361 -2.505 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.740 -5.306 -3.161 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.587 -4.499 -4.254 1.00 0.00 H new ATOM 892 N PHE A 273 -3.064 -3.186 2.648 1.00 0.00 N ATOM 893 CA PHE A 273 -3.286 -2.993 4.076 1.00 0.00 C ATOM 894 C PHE A 273 -4.673 -3.483 4.482 1.00 0.00 C ATOM 895 O PHE A 273 -5.477 -3.874 3.636 1.00 0.00 O ATOM 896 CB PHE A 273 -3.127 -1.516 4.443 1.00 0.00 C ATOM 897 CG PHE A 273 -1.697 -1.098 4.638 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.861 -0.911 3.550 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.190 -0.891 5.911 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.454 -0.527 3.727 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.125 -0.506 6.095 1.00 0.00 C ATOM 902 CZ PHE A 273 0.948 -0.323 5.001 1.00 0.00 C ATOM 0 H PHE A 273 -3.810 -2.826 2.053 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.541 -3.577 4.616 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.572 -0.905 3.658 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.684 -1.315 5.358 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.242 -1.067 2.551 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.830 -1.032 6.770 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.096 -0.386 2.870 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.508 -0.349 7.092 1.00 0.00 H new ATOM 0 HZ PHE A 273 1.975 -0.021 5.141 1.00 0.00 H new ATOM 912 N SER A 274 -4.945 -3.459 5.782 1.00 0.00 N ATOM 913 CA SER A 274 -6.233 -3.904 6.302 1.00 0.00 C ATOM 914 C SER A 274 -7.285 -2.809 6.158 1.00 0.00 C ATOM 915 O SER A 274 -8.444 -3.084 5.850 1.00 0.00 O ATOM 916 CB SER A 274 -6.101 -4.309 7.772 1.00 0.00 C ATOM 917 OG SER A 274 -7.309 -4.870 8.256 1.00 0.00 O ATOM 0 H SER A 274 -4.291 -3.136 6.495 1.00 0.00 H new ATOM 0 HA SER A 274 -6.552 -4.769 5.721 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.291 -5.030 7.883 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.836 -3.437 8.370 1.00 0.00 H new ATOM 0 HG SER A 274 -7.199 -5.122 9.197 1.00 0.00 H new ATOM 923 N ASN A 275 -6.872 -1.566 6.382 1.00 0.00 N ATOM 924 CA ASN A 275 -7.778 -0.428 6.278 1.00 0.00 C ATOM 925 C ASN A 275 -7.056 0.792 5.714 1.00 0.00 C ATOM 926 O ASN A 275 -5.842 0.930 5.860 1.00 0.00 O ATOM 927 CB ASN A 275 -8.372 -0.095 7.648 1.00 0.00 C ATOM 928 CG ASN A 275 -7.345 -0.186 8.761 1.00 0.00 C ATOM 929 OD1 ASN A 275 -6.468 0.669 8.882 1.00 0.00 O ATOM 930 ND2 ASN A 275 -7.450 -1.227 9.579 1.00 0.00 N ATOM 0 H ASN A 275 -5.915 -1.321 6.637 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.584 -0.699 5.596 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -8.790 0.911 7.625 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -9.195 -0.778 7.860 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -6.787 -1.342 10.346 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.194 -1.911 9.441 1.00 0.00 H new ATOM 937 N ARG A 276 -7.813 1.674 5.070 1.00 0.00 N ATOM 938 CA ARG A 276 -7.246 2.883 4.483 1.00 0.00 C ATOM 939 C ARG A 276 -6.393 3.633 5.501 1.00 0.00 C ATOM 940 O ARG A 276 -5.215 3.898 5.262 1.00 0.00 O ATOM 941 CB ARG A 276 -8.360 3.795 3.965 1.00 0.00 C ATOM 942 CG ARG A 276 -7.920 4.713 2.836 1.00 0.00 C ATOM 943 CD ARG A 276 -9.103 5.173 1.999 1.00 0.00 C ATOM 944 NE ARG A 276 -8.782 6.353 1.200 1.00 0.00 N ATOM 945 CZ ARG A 276 -9.634 6.920 0.353 1.00 0.00 C ATOM 946 NH1 ARG A 276 -10.851 6.419 0.197 1.00 0.00 N ATOM 947 NH2 ARG A 276 -9.268 7.992 -0.338 1.00 0.00 N ATOM 0 H ARG A 276 -8.820 1.575 4.941 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.610 2.588 3.649 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.190 3.180 3.619 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.735 4.401 4.790 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.407 5.581 3.250 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.204 4.192 2.200 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.418 4.364 1.340 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -9.945 5.397 2.654 1.00 0.00 H new ATOM 0 HE ARG A 276 -7.854 6.764 1.298 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -11.136 5.596 0.728 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -11.503 6.856 -0.454 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.333 8.381 -0.219 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -9.922 8.427 -0.988 1.00 0.00 H new ATOM 961 N GLU A 277 -6.996 3.971 6.637 1.00 0.00 N ATOM 962 CA GLU A 277 -6.291 4.692 7.690 1.00 0.00 C ATOM 963 C GLU A 277 -4.834 4.243 7.776 1.00 0.00 C ATOM 964 O GLU A 277 -3.917 5.060 7.701 1.00 0.00 O ATOM 965 CB GLU A 277 -6.982 4.475 9.038 1.00 0.00 C ATOM 966 CG GLU A 277 -8.236 5.314 9.221 1.00 0.00 C ATOM 967 CD GLU A 277 -7.928 6.744 9.618 1.00 0.00 C ATOM 968 OE1 GLU A 277 -7.327 7.472 8.800 1.00 0.00 O ATOM 969 OE2 GLU A 277 -8.289 7.136 10.748 1.00 0.00 O ATOM 0 H GLU A 277 -7.970 3.757 6.851 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.313 5.754 7.445 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.242 3.421 9.138 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.280 4.707 9.838 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.808 5.314 8.293 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.866 4.857 9.984 1.00 0.00 H new ATOM 976 N ASP A 278 -4.631 2.940 7.932 1.00 0.00 N ATOM 977 CA ASP A 278 -3.288 2.381 8.028 1.00 0.00 C ATOM 978 C ASP A 278 -2.480 2.692 6.771 1.00 0.00 C ATOM 979 O ASP A 278 -1.350 3.173 6.851 1.00 0.00 O ATOM 980 CB ASP A 278 -3.355 0.869 8.245 1.00 0.00 C ATOM 981 CG ASP A 278 -2.137 0.333 8.970 1.00 0.00 C ATOM 982 OD1 ASP A 278 -1.007 0.679 8.566 1.00 0.00 O ATOM 983 OD2 ASP A 278 -2.313 -0.432 9.941 1.00 0.00 O ATOM 0 H ASP A 278 -5.380 2.250 7.995 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.790 2.840 8.882 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -4.250 0.627 8.817 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -3.448 0.370 7.280 1.00 0.00 H new ATOM 988 N ALA A 279 -3.067 2.411 5.612 1.00 0.00 N ATOM 989 CA ALA A 279 -2.403 2.661 4.339 1.00 0.00 C ATOM 990 C ALA A 279 -1.916 4.103 4.248 1.00 0.00 C ATOM 991 O ALA A 279 -0.757 4.358 3.919 1.00 0.00 O ATOM 992 CB ALA A 279 -3.341 2.345 3.183 1.00 0.00 C ATOM 0 H ALA A 279 -4.001 2.010 5.529 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.534 2.007 4.276 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.832 2.536 2.238 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.636 1.297 3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.228 2.975 3.251 1.00 0.00 H new ATOM 998 N VAL A 280 -2.808 5.044 4.541 1.00 0.00 N ATOM 999 CA VAL A 280 -2.468 6.461 4.492 1.00 0.00 C ATOM 1000 C VAL A 280 -1.236 6.760 5.339 1.00 0.00 C ATOM 1001 O VAL A 280 -0.303 7.421 4.883 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.638 7.336 4.981 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.179 8.771 5.194 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.794 7.278 3.995 1.00 0.00 C ATOM 0 H VAL A 280 -3.771 4.851 4.815 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.256 6.700 3.450 1.00 0.00 H new ATOM 0 HB VAL A 280 -3.986 6.946 5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.019 9.374 5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.386 8.792 5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -2.803 9.176 4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.612 7.902 4.356 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.462 7.642 3.023 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.138 6.248 3.898 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.239 6.269 6.574 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.121 6.485 7.485 1.00 0.00 C ATOM 1016 C GLU A 281 1.173 5.926 6.899 1.00 0.00 C ATOM 1017 O GLU A 281 2.139 6.659 6.690 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.404 5.831 8.839 1.00 0.00 C ATOM 1019 CG GLU A 281 -1.122 6.745 9.818 1.00 0.00 C ATOM 1020 CD GLU A 281 -0.537 8.144 9.846 1.00 0.00 C ATOM 1021 OE1 GLU A 281 0.700 8.272 9.730 1.00 0.00 O ATOM 1022 OE2 GLU A 281 -1.316 9.111 9.983 1.00 0.00 O ATOM 0 H GLU A 281 -2.003 5.719 6.967 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.002 7.559 7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.006 4.936 8.682 1.00 0.00 H new ATOM 0 HB3 GLU A 281 0.538 5.508 9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -2.177 6.802 9.550 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -1.070 6.313 10.818 1.00 0.00 H new ATOM 1029 N ALA A 282 1.183 4.624 6.636 1.00 0.00 N ATOM 1030 CA ALA A 282 2.356 3.967 6.073 1.00 0.00 C ATOM 1031 C ALA A 282 2.795 4.642 4.778 1.00 0.00 C ATOM 1032 O ALA A 282 3.929 4.472 4.333 1.00 0.00 O ATOM 1033 CB ALA A 282 2.070 2.492 5.832 1.00 0.00 C ATOM 0 H ALA A 282 0.392 4.003 6.804 1.00 0.00 H new ATOM 0 HA ALA A 282 3.171 4.055 6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 282 2.955 2.014 5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.813 2.012 6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.238 2.392 5.135 1.00 0.00 H new ATOM 1039 N MET A 283 1.888 5.407 4.179 1.00 0.00 N ATOM 1040 CA MET A 283 2.183 6.108 2.935 1.00 0.00 C ATOM 1041 C MET A 283 3.016 7.359 3.199 1.00 0.00 C ATOM 1042 O MET A 283 4.113 7.512 2.663 1.00 0.00 O ATOM 1043 CB MET A 283 0.886 6.487 2.218 1.00 0.00 C ATOM 1044 CG MET A 283 1.101 7.009 0.807 1.00 0.00 C ATOM 1045 SD MET A 283 -0.444 7.228 -0.097 1.00 0.00 S ATOM 1046 CE MET A 283 -1.151 8.623 0.776 1.00 0.00 C ATOM 0 H MET A 283 0.944 5.557 4.535 1.00 0.00 H new ATOM 0 HA MET A 283 2.759 5.437 2.298 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.234 5.614 2.178 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.366 7.246 2.802 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.628 7.962 0.853 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.741 6.316 0.261 1.00 0.00 H new ATOM 0 HE1 MET A 283 -2.019 8.992 0.230 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.457 8.310 1.774 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.408 9.417 0.856 1.00 0.00 H new ATOM 1056 N LYS A 284 2.487 8.251 4.029 1.00 0.00 N ATOM 1057 CA LYS A 284 3.180 9.489 4.366 1.00 0.00 C ATOM 1058 C LYS A 284 4.442 9.202 5.173 1.00 0.00 C ATOM 1059 O LYS A 284 5.417 9.951 5.106 1.00 0.00 O ATOM 1060 CB LYS A 284 2.256 10.416 5.157 1.00 0.00 C ATOM 1061 CG LYS A 284 0.929 10.686 4.468 1.00 0.00 C ATOM 1062 CD LYS A 284 0.100 11.704 5.233 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.553 11.083 6.458 1.00 0.00 C ATOM 1064 NZ LYS A 284 -0.769 12.083 7.539 1.00 0.00 N ATOM 0 H LYS A 284 1.580 8.140 4.481 1.00 0.00 H new ATOM 0 HA LYS A 284 3.467 9.980 3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.065 9.976 6.136 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.766 11.364 5.328 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.111 11.050 3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.370 9.755 4.376 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.735 12.535 5.540 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -0.669 12.115 4.578 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -1.509 10.642 6.175 1.00 0.00 H new ATOM 0 HE3 LYS A 284 0.074 10.273 6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -1.216 11.620 8.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 0.145 12.486 7.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -1.388 12.843 7.190 1.00 0.00 H new ATOM 1078 N ALA A 285 4.418 8.113 5.935 1.00 0.00 N ATOM 1079 CA ALA A 285 5.561 7.727 6.752 1.00 0.00 C ATOM 1080 C ALA A 285 6.779 7.427 5.885 1.00 0.00 C ATOM 1081 O ALA A 285 7.839 8.033 6.054 1.00 0.00 O ATOM 1082 CB ALA A 285 5.213 6.520 7.611 1.00 0.00 C ATOM 0 H ALA A 285 3.619 7.483 6.003 1.00 0.00 H new ATOM 0 HA ALA A 285 5.809 8.564 7.404 1.00 0.00 H new ATOM 0 HB1 ALA A 285 6.076 6.243 8.216 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.376 6.767 8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.937 5.684 6.969 1.00 0.00 H new ATOM 1088 N LEU A 286 6.623 6.489 4.957 1.00 0.00 N ATOM 1089 CA LEU A 286 7.711 6.109 4.063 1.00 0.00 C ATOM 1090 C LEU A 286 7.905 7.151 2.967 1.00 0.00 C ATOM 1091 O LEU A 286 9.033 7.482 2.604 1.00 0.00 O ATOM 1092 CB LEU A 286 7.429 4.741 3.437 1.00 0.00 C ATOM 1093 CG LEU A 286 7.627 3.532 4.351 1.00 0.00 C ATOM 1094 CD1 LEU A 286 7.184 2.256 3.652 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.080 3.425 4.788 1.00 0.00 C ATOM 0 H LEU A 286 5.754 5.978 4.804 1.00 0.00 H new ATOM 0 HA LEU A 286 8.627 6.052 4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.401 4.734 3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.073 4.622 2.566 1.00 0.00 H new ATOM 0 HG LEU A 286 7.011 3.669 5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.332 1.406 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.129 2.332 3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.773 2.114 2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.202 2.559 5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.717 3.312 3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.365 4.327 5.329 1.00 0.00 H new ATOM 1107 N ASN A 287 6.797 7.667 2.445 1.00 0.00 N ATOM 1108 CA ASN A 287 6.845 8.674 1.391 1.00 0.00 C ATOM 1109 C ASN A 287 7.967 9.677 1.647 1.00 0.00 C ATOM 1110 O ASN A 287 7.993 10.344 2.681 1.00 0.00 O ATOM 1111 CB ASN A 287 5.505 9.406 1.294 1.00 0.00 C ATOM 1112 CG ASN A 287 5.604 10.691 0.495 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.866 10.669 -0.708 1.00 0.00 O ATOM 1114 ND2 ASN A 287 5.394 11.820 1.162 1.00 0.00 N ATOM 0 H ASN A 287 5.855 7.404 2.735 1.00 0.00 H new ATOM 0 HA ASN A 287 7.043 8.166 0.447 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.768 8.749 0.831 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.144 9.632 2.297 1.00 0.00 H new ATOM 0 HD21 ASN A 287 5.447 12.716 0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 287 5.180 11.791 2.159 1.00 0.00 H new ATOM 1121 N GLY A 288 8.892 9.777 0.698 1.00 0.00 N ATOM 1122 CA GLY A 288 10.003 10.700 0.840 1.00 0.00 C ATOM 1123 C GLY A 288 11.204 10.064 1.510 1.00 0.00 C ATOM 1124 O GLY A 288 12.003 10.747 2.150 1.00 0.00 O ATOM 0 H GLY A 288 8.892 9.236 -0.166 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.293 11.069 -0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.681 11.564 1.422 1.00 0.00 H new ATOM 1128 N LYS A 289 11.333 8.749 1.364 1.00 0.00 N ATOM 1129 CA LYS A 289 12.445 8.018 1.960 1.00 0.00 C ATOM 1130 C LYS A 289 13.404 7.516 0.885 1.00 0.00 C ATOM 1131 O LYS A 289 13.050 7.439 -0.291 1.00 0.00 O ATOM 1132 CB LYS A 289 11.924 6.839 2.784 1.00 0.00 C ATOM 1133 CG LYS A 289 11.320 7.248 4.117 1.00 0.00 C ATOM 1134 CD LYS A 289 12.371 7.301 5.213 1.00 0.00 C ATOM 1135 CE LYS A 289 11.912 8.155 6.385 1.00 0.00 C ATOM 1136 NZ LYS A 289 11.934 9.607 6.055 1.00 0.00 N ATOM 0 H LYS A 289 10.681 8.168 0.838 1.00 0.00 H new ATOM 0 HA LYS A 289 12.986 8.700 2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.173 6.304 2.203 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.743 6.142 2.964 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.846 8.225 4.018 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.538 6.541 4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 289 12.587 6.291 5.560 1.00 0.00 H new ATOM 0 HD3 LYS A 289 13.299 7.705 4.809 1.00 0.00 H new ATOM 0 HE2 LYS A 289 10.902 7.863 6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 289 12.556 7.968 7.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 11.848 10.163 6.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 12.830 9.842 5.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 11.139 9.831 5.423 1.00 0.00 H new ATOM 1150 N VAL A 290 14.621 7.174 1.297 1.00 0.00 N ATOM 1151 CA VAL A 290 15.631 6.677 0.370 1.00 0.00 C ATOM 1152 C VAL A 290 16.151 5.312 0.806 1.00 0.00 C ATOM 1153 O VAL A 290 17.063 5.216 1.628 1.00 0.00 O ATOM 1154 CB VAL A 290 16.816 7.653 0.255 1.00 0.00 C ATOM 1155 CG1 VAL A 290 17.924 7.050 -0.596 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.356 8.984 -0.320 1.00 0.00 C ATOM 0 H VAL A 290 14.931 7.232 2.267 1.00 0.00 H new ATOM 0 HA VAL A 290 15.150 6.586 -0.604 1.00 0.00 H new ATOM 0 HB VAL A 290 17.214 7.833 1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.753 7.754 -0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.272 6.124 -0.138 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.542 6.839 -1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.206 9.662 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 290 15.931 8.825 -1.311 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.600 9.421 0.333 1.00 0.00 H new ATOM 1166 N LEU A 291 15.567 4.257 0.248 1.00 0.00 N ATOM 1167 CA LEU A 291 15.972 2.895 0.578 1.00 0.00 C ATOM 1168 C LEU A 291 17.129 2.441 -0.307 1.00 0.00 C ATOM 1169 O LEU A 291 17.234 2.847 -1.465 1.00 0.00 O ATOM 1170 CB LEU A 291 14.789 1.938 0.421 1.00 0.00 C ATOM 1171 CG LEU A 291 13.782 1.920 1.572 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.522 1.172 1.167 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.402 1.294 2.813 1.00 0.00 C ATOM 0 H LEU A 291 14.812 4.319 -0.435 1.00 0.00 H new ATOM 0 HA LEU A 291 16.306 2.883 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.258 2.196 -0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.179 0.929 0.290 1.00 0.00 H new ATOM 0 HG LEU A 291 13.509 2.949 1.807 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.817 1.170 1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.067 1.664 0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.777 0.145 0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.671 1.289 3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.705 0.271 2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.275 1.873 3.115 1.00 0.00 H new ATOM 1185 N ASP A 292 17.993 1.596 0.244 1.00 0.00 N ATOM 1186 CA ASP A 292 19.140 1.085 -0.496 1.00 0.00 C ATOM 1187 C ASP A 292 19.789 2.189 -1.324 1.00 0.00 C ATOM 1188 O ASP A 292 20.177 1.973 -2.471 1.00 0.00 O ATOM 1189 CB ASP A 292 18.714 -0.068 -1.406 1.00 0.00 C ATOM 1190 CG ASP A 292 19.897 -0.842 -1.954 1.00 0.00 C ATOM 1191 OD1 ASP A 292 20.990 -0.249 -2.071 1.00 0.00 O ATOM 1192 OD2 ASP A 292 19.731 -2.039 -2.266 1.00 0.00 O ATOM 0 H ASP A 292 17.921 1.250 1.201 1.00 0.00 H new ATOM 0 HA ASP A 292 19.871 0.719 0.224 1.00 0.00 H new ATOM 0 HB2 ASP A 292 18.067 -0.746 -0.850 1.00 0.00 H new ATOM 0 HB3 ASP A 292 18.126 0.326 -2.235 1.00 0.00 H new ATOM 1197 N GLY A 293 19.904 3.375 -0.733 1.00 0.00 N ATOM 1198 CA GLY A 293 20.506 4.496 -1.431 1.00 0.00 C ATOM 1199 C GLY A 293 19.765 4.851 -2.705 1.00 0.00 C ATOM 1200 O GLY A 293 20.381 5.061 -3.750 1.00 0.00 O ATOM 0 H GLY A 293 19.591 3.579 0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.524 5.363 -0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.542 4.256 -1.671 1.00 0.00 H new ATOM 1204 N SER A 294 18.441 4.916 -2.619 1.00 0.00 N ATOM 1205 CA SER A 294 17.615 5.242 -3.776 1.00 0.00 C ATOM 1206 C SER A 294 16.287 5.854 -3.341 1.00 0.00 C ATOM 1207 O SER A 294 15.639 5.392 -2.402 1.00 0.00 O ATOM 1208 CB SER A 294 17.360 3.989 -4.617 1.00 0.00 C ATOM 1209 OG SER A 294 17.097 4.326 -5.968 1.00 0.00 O ATOM 0 H SER A 294 17.917 4.747 -1.760 1.00 0.00 H new ATOM 0 HA SER A 294 18.152 5.974 -4.380 1.00 0.00 H new ATOM 0 HB2 SER A 294 18.227 3.330 -4.565 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.515 3.437 -4.206 1.00 0.00 H new ATOM 0 HG SER A 294 16.939 3.508 -6.484 1.00 0.00 H new ATOM 1215 N PRO A 295 15.871 6.921 -4.039 1.00 0.00 N ATOM 1216 CA PRO A 295 14.617 7.621 -3.744 1.00 0.00 C ATOM 1217 C PRO A 295 13.391 6.787 -4.100 1.00 0.00 C ATOM 1218 O PRO A 295 13.110 6.550 -5.275 1.00 0.00 O ATOM 1219 CB PRO A 295 14.691 8.868 -4.628 1.00 0.00 C ATOM 1220 CG PRO A 295 15.590 8.484 -5.752 1.00 0.00 C ATOM 1221 CD PRO A 295 16.593 7.526 -5.171 1.00 0.00 C ATOM 0 HA PRO A 295 14.512 7.841 -2.682 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.704 9.155 -4.991 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.088 9.721 -4.077 1.00 0.00 H new ATOM 0 HG2 PRO A 295 15.027 8.017 -6.560 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.085 9.359 -6.173 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.900 6.775 -5.899 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.496 8.040 -4.843 1.00 0.00 H new ATOM 1229 N ILE A 296 12.665 6.346 -3.079 1.00 0.00 N ATOM 1230 CA ILE A 296 11.467 5.541 -3.285 1.00 0.00 C ATOM 1231 C ILE A 296 10.205 6.383 -3.134 1.00 0.00 C ATOM 1232 O ILE A 296 10.150 7.292 -2.307 1.00 0.00 O ATOM 1233 CB ILE A 296 11.405 4.362 -2.296 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.369 4.877 -0.856 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.593 3.434 -2.503 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.713 3.917 0.112 1.00 0.00 C ATOM 0 H ILE A 296 12.885 6.532 -2.101 1.00 0.00 H new ATOM 0 HA ILE A 296 11.520 5.151 -4.301 1.00 0.00 H new ATOM 0 HB ILE A 296 10.491 3.798 -2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.388 5.076 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.835 5.827 -0.831 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.535 2.606 -1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.578 3.045 -3.521 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.519 3.986 -2.340 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.723 4.347 1.114 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.683 3.737 -0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.260 2.974 0.117 1.00 0.00 H new ATOM 1248 N GLU A 297 9.193 6.073 -3.939 1.00 0.00 N ATOM 1249 CA GLU A 297 7.931 6.801 -3.893 1.00 0.00 C ATOM 1250 C GLU A 297 6.793 5.890 -3.444 1.00 0.00 C ATOM 1251 O GLU A 297 6.830 4.678 -3.659 1.00 0.00 O ATOM 1252 CB GLU A 297 7.611 7.397 -5.266 1.00 0.00 C ATOM 1253 CG GLU A 297 6.642 8.566 -5.211 1.00 0.00 C ATOM 1254 CD GLU A 297 6.512 9.279 -6.543 1.00 0.00 C ATOM 1255 OE1 GLU A 297 6.794 8.647 -7.583 1.00 0.00 O ATOM 1256 OE2 GLU A 297 6.129 10.467 -6.546 1.00 0.00 O ATOM 0 H GLU A 297 9.223 5.323 -4.630 1.00 0.00 H new ATOM 0 HA GLU A 297 8.033 7.609 -3.169 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.538 7.726 -5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.191 6.618 -5.902 1.00 0.00 H new ATOM 0 HG2 GLU A 297 5.662 8.206 -4.899 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.977 9.276 -4.454 1.00 0.00 H new ATOM 1263 N VAL A 298 5.781 6.482 -2.817 1.00 0.00 N ATOM 1264 CA VAL A 298 4.631 5.725 -2.337 1.00 0.00 C ATOM 1265 C VAL A 298 3.333 6.492 -2.565 1.00 0.00 C ATOM 1266 O VAL A 298 3.104 7.541 -1.961 1.00 0.00 O ATOM 1267 CB VAL A 298 4.762 5.394 -0.838 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.735 4.350 -0.430 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.172 4.921 -0.519 1.00 0.00 C ATOM 0 H VAL A 298 5.734 7.484 -2.630 1.00 0.00 H new ATOM 0 HA VAL A 298 4.605 4.796 -2.906 1.00 0.00 H new ATOM 0 HB VAL A 298 4.569 6.301 -0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.843 4.129 0.632 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.732 4.732 -0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.893 3.439 -1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.247 4.692 0.544 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.396 4.026 -1.100 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.885 5.706 -0.772 1.00 0.00 H new ATOM 1279 N THR A 299 2.485 5.962 -3.441 1.00 0.00 N ATOM 1280 CA THR A 299 1.210 6.597 -3.750 1.00 0.00 C ATOM 1281 C THR A 299 0.076 5.579 -3.758 1.00 0.00 C ATOM 1282 O THR A 299 0.314 4.370 -3.749 1.00 0.00 O ATOM 1283 CB THR A 299 1.254 7.310 -5.115 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.414 6.350 -6.164 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.394 8.316 -5.163 1.00 0.00 C ATOM 0 H THR A 299 2.658 5.095 -3.949 1.00 0.00 H new ATOM 0 HA THR A 299 1.027 7.334 -2.968 1.00 0.00 H new ATOM 0 HB THR A 299 0.313 7.844 -5.252 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.439 6.811 -7.028 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.405 8.807 -6.136 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.253 9.063 -4.381 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.341 7.800 -5.006 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.157 6.073 -3.775 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.329 5.205 -3.785 1.00 0.00 C ATOM 1295 C LEU A 300 -2.625 4.706 -5.196 1.00 0.00 C ATOM 1296 O LEU A 300 -3.068 5.469 -6.054 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.544 5.950 -3.229 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.584 6.131 -1.711 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.344 7.396 -1.345 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.213 4.917 -1.045 1.00 0.00 C ATOM 0 H LEU A 300 -1.371 7.070 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.118 4.343 -3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.585 6.935 -3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.444 5.416 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.561 6.229 -1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.362 7.509 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.850 8.259 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.365 7.328 -1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.233 5.064 0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.231 4.787 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.627 4.029 -1.280 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.380 3.421 -5.427 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.624 2.819 -6.732 1.00 0.00 C ATOM 1314 C ALA A 301 -4.118 2.741 -7.029 1.00 0.00 C ATOM 1315 O ALA A 301 -4.918 2.392 -6.161 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.998 1.434 -6.800 1.00 0.00 C ATOM 0 H ALA A 301 -2.013 2.776 -4.727 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.161 3.452 -7.489 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.188 0.996 -7.780 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.923 1.513 -6.640 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.434 0.799 -6.029 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.489 3.070 -8.262 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.886 3.037 -8.676 1.00 0.00 C ATOM 1324 C LYS A 302 -6.150 1.861 -9.610 1.00 0.00 C ATOM 1325 O LYS A 302 -6.023 1.965 -10.830 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.265 4.348 -9.370 1.00 0.00 C ATOM 1327 CG LYS A 302 -6.787 5.411 -8.419 1.00 0.00 C ATOM 1328 CD LYS A 302 -5.652 6.182 -7.767 1.00 0.00 C ATOM 1329 CE LYS A 302 -5.110 7.263 -8.690 1.00 0.00 C ATOM 1330 NZ LYS A 302 -3.692 7.595 -8.382 1.00 0.00 N ATOM 0 H LYS A 302 -3.840 3.363 -8.993 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.500 2.914 -7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -5.392 4.738 -9.893 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -7.024 4.143 -10.125 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -7.432 6.101 -8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -7.399 4.942 -7.649 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -6.004 6.636 -6.841 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -4.850 5.494 -7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -5.188 6.930 -9.725 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -5.722 8.160 -8.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -3.626 8.587 -8.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -3.347 6.974 -7.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -3.110 7.456 -9.233 1.00 0.00 H new