USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 573 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 217 LYS NZ :NH3+ -130:sc= 0.0813 (180deg=0) USER MOD Set 1.2: A 246 THR OG1 : rot -77:sc= -0.143 USER MOD Set 1.3: A 248 ASN : amide:sc= 0.463 K(o=0.4,f=-0.24) USER MOD Set 2.1: A 203 ASN : amide:sc= -0.105 X(o=0.14,f=0.55) USER MOD Set 2.2: A 216 THR OG1 : rot 180:sc= 0.245 USER MOD Set 3.1: A 185 THR OG1 : rot 180:sc= 0.432 USER MOD Set 3.2: A 192 THR OG1 : rot -88:sc= 0.466 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0561) USER MOD Single : A 183 ASN : amide:sc= -0.187 X(o=-0.19,f=-0.14) USER MOD Single : A 186 HIS : no HE2:sc= -0.815 X(o=-0.81,f=-1.1) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.0572 K(o=-0.057,f=-1.2) USER MOD Single : A 194 GLN : amide:sc= -0.664 K(o=-0.66,f=-2.3!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ -174:sc= 0.244 (180deg=0.166) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -1.52! X(o=-1.5!,f=-1.7) USER MOD Single : A 226 SER OG : rot 63:sc= 0.428 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc=-0.00603 K(o=-0.006,f=-1.1) USER MOD Single : A 247 ASN : amide:sc= -0.345 K(o=-0.34,f=0.39) USER MOD Single : A 251 ASN : amide:sc= 0.688 K(o=0.69,f=-0.0049) USER MOD Single : A 254 CYS SG : rot 180:sc= -0.0286 USER MOD Single : A 256 ASN : amide:sc= 0.208 K(o=0.21,f=-4.3!) USER MOD ----------------------------------------------------------------- ATOM 205 N TYR A 179 0.966 -13.101 -5.505 1.00 0.00 N ATOM 206 CA TYR A 179 0.938 -12.960 -4.055 1.00 0.00 C ATOM 207 C TYR A 179 0.389 -11.613 -3.692 1.00 0.00 C ATOM 208 O TYR A 179 0.581 -10.647 -4.432 1.00 0.00 O ATOM 209 CB TYR A 179 2.335 -13.134 -3.426 1.00 0.00 C ATOM 210 CG TYR A 179 2.941 -14.503 -3.617 1.00 0.00 C ATOM 211 CD1 TYR A 179 2.513 -15.578 -2.851 1.00 0.00 C ATOM 212 CD2 TYR A 179 3.932 -14.725 -4.560 1.00 0.00 C ATOM 213 CE1 TYR A 179 3.055 -16.832 -3.020 1.00 0.00 C ATOM 214 CE2 TYR A 179 4.476 -15.979 -4.737 1.00 0.00 C ATOM 215 CZ TYR A 179 4.034 -17.028 -3.964 1.00 0.00 C ATOM 216 OH TYR A 179 4.569 -18.282 -4.139 1.00 0.00 O ATOM 0 HA TYR A 179 0.298 -13.749 -3.660 1.00 0.00 H new ATOM 0 HB2 TYR A 179 3.007 -12.390 -3.853 1.00 0.00 H new ATOM 0 HB3 TYR A 179 2.267 -12.926 -2.358 1.00 0.00 H new ATOM 0 HD1 TYR A 179 1.742 -15.428 -2.110 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.283 -13.903 -5.166 1.00 0.00 H new ATOM 0 HE1 TYR A 179 2.713 -17.658 -2.414 1.00 0.00 H new ATOM 0 HE2 TYR A 179 5.245 -16.137 -5.478 1.00 0.00 H new ATOM 0 HH TYR A 179 5.248 -18.252 -4.845 1.00 0.00 H new ATOM 226 N LYS A 180 -0.285 -11.532 -2.566 1.00 0.00 N ATOM 227 CA LYS A 180 -0.822 -10.268 -2.119 1.00 0.00 C ATOM 228 C LYS A 180 0.265 -9.453 -1.446 1.00 0.00 C ATOM 229 O LYS A 180 0.304 -9.344 -0.229 1.00 0.00 O ATOM 230 CB LYS A 180 -2.015 -10.452 -1.162 1.00 0.00 C ATOM 231 CG LYS A 180 -3.382 -10.476 -1.847 1.00 0.00 C ATOM 232 CD LYS A 180 -3.679 -11.818 -2.507 1.00 0.00 C ATOM 233 CE LYS A 180 -3.967 -12.898 -1.470 1.00 0.00 C ATOM 234 NZ LYS A 180 -4.349 -14.183 -2.102 1.00 0.00 N ATOM 0 H LYS A 180 -0.473 -12.321 -1.948 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.187 -9.736 -2.998 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -1.882 -11.384 -0.612 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.004 -9.645 -0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -4.157 -10.256 -1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -3.422 -9.688 -2.599 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -4.535 -11.715 -3.174 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -2.830 -12.119 -3.121 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -3.085 -13.048 -0.847 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -4.769 -12.565 -0.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -4.537 -14.891 -1.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -5.205 -14.046 -2.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -3.574 -14.515 -2.710 1.00 0.00 H new ATOM 248 N LYS A 181 1.174 -8.929 -2.241 1.00 0.00 N ATOM 249 CA LYS A 181 2.230 -8.109 -1.741 1.00 0.00 C ATOM 250 C LYS A 181 2.217 -6.764 -2.411 1.00 0.00 C ATOM 251 O LYS A 181 2.001 -6.662 -3.619 1.00 0.00 O ATOM 252 CB LYS A 181 3.588 -8.756 -1.969 1.00 0.00 C ATOM 253 CG LYS A 181 3.834 -10.027 -1.193 1.00 0.00 C ATOM 254 CD LYS A 181 5.275 -10.476 -1.358 1.00 0.00 C ATOM 255 CE LYS A 181 5.519 -11.829 -0.722 1.00 0.00 C ATOM 256 NZ LYS A 181 5.282 -11.809 0.740 1.00 0.00 N ATOM 0 H LYS A 181 1.192 -9.066 -3.252 1.00 0.00 H new ATOM 0 HA LYS A 181 2.067 -7.990 -0.670 1.00 0.00 H new ATOM 0 HB2 LYS A 181 3.696 -8.972 -3.032 1.00 0.00 H new ATOM 0 HB3 LYS A 181 4.364 -8.035 -1.710 1.00 0.00 H new ATOM 0 HG2 LYS A 181 3.615 -9.865 -0.138 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.160 -10.810 -1.541 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.522 -10.523 -2.419 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.939 -9.738 -0.909 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.866 -12.569 -1.184 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.545 -12.142 -0.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.558 -12.725 1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.848 -11.052 1.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.273 -11.636 0.926 1.00 0.00 H new ATOM 270 N ALA A 182 2.447 -5.740 -1.635 1.00 0.00 N ATOM 271 CA ALA A 182 2.544 -4.402 -2.172 1.00 0.00 C ATOM 272 C ALA A 182 3.708 -3.663 -1.550 1.00 0.00 C ATOM 273 O ALA A 182 4.066 -3.904 -0.391 1.00 0.00 O ATOM 274 CB ALA A 182 1.253 -3.630 -1.962 1.00 0.00 C ATOM 0 H ALA A 182 2.572 -5.803 -0.625 1.00 0.00 H new ATOM 0 HA ALA A 182 2.716 -4.485 -3.245 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.357 -2.627 -2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.434 -4.147 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA A 182 1.040 -3.561 -0.895 1.00 0.00 H new ATOM 280 N ASN A 183 4.305 -2.781 -2.323 1.00 0.00 N ATOM 281 CA ASN A 183 5.418 -1.977 -1.850 1.00 0.00 C ATOM 282 C ASN A 183 4.862 -0.763 -1.134 1.00 0.00 C ATOM 283 O ASN A 183 4.426 0.190 -1.770 1.00 0.00 O ATOM 284 CB ASN A 183 6.287 -1.546 -3.041 1.00 0.00 C ATOM 285 CG ASN A 183 7.491 -0.715 -2.642 1.00 0.00 C ATOM 286 OD1 ASN A 183 8.523 -1.251 -2.248 1.00 0.00 O ATOM 287 ND2 ASN A 183 7.367 0.596 -2.741 1.00 0.00 N ATOM 0 H ASN A 183 4.037 -2.600 -3.290 1.00 0.00 H new ATOM 0 HA ASN A 183 6.038 -2.554 -1.164 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.629 -2.435 -3.572 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.675 -0.974 -3.738 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.146 1.203 -2.485 1.00 0.00 H new ATOM 0 HD22 ASN A 183 6.492 1.002 -3.073 1.00 0.00 H new ATOM 294 N VAL A 184 4.877 -0.802 0.182 1.00 0.00 N ATOM 295 CA VAL A 184 4.252 0.233 0.977 1.00 0.00 C ATOM 296 C VAL A 184 5.243 1.322 1.374 1.00 0.00 C ATOM 297 O VAL A 184 6.246 1.063 2.049 1.00 0.00 O ATOM 298 CB VAL A 184 3.612 -0.356 2.260 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.920 0.731 3.069 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.638 -1.476 1.918 1.00 0.00 C ATOM 0 H VAL A 184 5.318 -1.544 0.726 1.00 0.00 H new ATOM 0 HA VAL A 184 3.476 0.675 0.352 1.00 0.00 H new ATOM 0 HB VAL A 184 4.411 -0.777 2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.479 0.293 3.964 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.648 1.489 3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.137 1.190 2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.203 -1.872 2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.845 -1.086 1.279 1.00 0.00 H new ATOM 0 HG23 VAL A 184 3.168 -2.272 1.395 1.00 0.00 H new ATOM 310 N THR A 185 4.946 2.530 0.960 1.00 0.00 N ATOM 311 CA THR A 185 5.736 3.683 1.303 1.00 0.00 C ATOM 312 C THR A 185 4.924 4.586 2.224 1.00 0.00 C ATOM 313 O THR A 185 3.768 4.907 1.941 1.00 0.00 O ATOM 314 CB THR A 185 6.158 4.465 0.034 1.00 0.00 C ATOM 315 OG1 THR A 185 6.924 3.607 -0.829 1.00 0.00 O ATOM 316 CG2 THR A 185 6.991 5.690 0.398 1.00 0.00 C ATOM 0 H THR A 185 4.141 2.740 0.370 1.00 0.00 H new ATOM 0 HA THR A 185 6.642 3.352 1.810 1.00 0.00 H new ATOM 0 HB THR A 185 5.256 4.799 -0.478 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.189 4.103 -1.632 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.274 6.221 -0.511 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.406 6.351 1.037 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.889 5.375 0.928 1.00 0.00 H new ATOM 324 N HIS A 186 5.510 4.957 3.336 1.00 0.00 N ATOM 325 CA HIS A 186 4.838 5.810 4.295 1.00 0.00 C ATOM 326 C HIS A 186 5.410 7.209 4.185 1.00 0.00 C ATOM 327 O HIS A 186 6.530 7.432 4.593 1.00 0.00 O ATOM 328 CB HIS A 186 5.044 5.278 5.722 1.00 0.00 C ATOM 329 CG HIS A 186 4.577 3.862 5.934 1.00 0.00 C ATOM 330 ND1 HIS A 186 5.345 2.755 5.617 1.00 0.00 N ATOM 331 CD2 HIS A 186 3.421 3.376 6.441 1.00 0.00 C ATOM 332 CE1 HIS A 186 4.680 1.659 5.921 1.00 0.00 C ATOM 333 NE2 HIS A 186 3.511 2.007 6.422 1.00 0.00 N ATOM 0 H HIS A 186 6.455 4.682 3.603 1.00 0.00 H new ATOM 0 HA HIS A 186 3.769 5.823 4.082 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.104 5.339 5.969 1.00 0.00 H new ATOM 0 HB3 HIS A 186 4.516 5.929 6.419 1.00 0.00 H new ATOM 0 HD1 HIS A 186 6.280 2.783 5.211 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.583 3.958 6.795 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.032 0.647 5.783 1.00 0.00 H new ATOM 341 N PRO A 187 4.647 8.167 3.639 1.00 0.00 N ATOM 342 CA PRO A 187 5.142 9.539 3.403 1.00 0.00 C ATOM 343 C PRO A 187 5.486 10.295 4.689 1.00 0.00 C ATOM 344 O PRO A 187 6.348 11.173 4.691 1.00 0.00 O ATOM 345 CB PRO A 187 3.976 10.219 2.671 1.00 0.00 C ATOM 346 CG PRO A 187 2.775 9.422 3.043 1.00 0.00 C ATOM 347 CD PRO A 187 3.247 8.006 3.202 1.00 0.00 C ATOM 0 HA PRO A 187 6.076 9.530 2.841 1.00 0.00 H new ATOM 0 HB2 PRO A 187 3.870 11.260 2.977 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.132 10.218 1.592 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.333 9.792 3.968 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.007 9.492 2.273 1.00 0.00 H new ATOM 0 HD2 PRO A 187 2.654 7.464 3.939 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.178 7.451 2.267 1.00 0.00 H new ATOM 355 N THR A 188 4.827 9.943 5.774 1.00 0.00 N ATOM 356 CA THR A 188 5.052 10.609 7.046 1.00 0.00 C ATOM 357 C THR A 188 6.349 10.123 7.722 1.00 0.00 C ATOM 358 O THR A 188 6.982 10.862 8.468 1.00 0.00 O ATOM 359 CB THR A 188 3.834 10.433 8.002 1.00 0.00 C ATOM 360 OG1 THR A 188 4.050 11.136 9.231 1.00 0.00 O ATOM 361 CG2 THR A 188 3.569 8.962 8.300 1.00 0.00 C ATOM 0 H THR A 188 4.130 9.199 5.803 1.00 0.00 H new ATOM 0 HA THR A 188 5.166 11.672 6.834 1.00 0.00 H new ATOM 0 HB THR A 188 2.962 10.848 7.496 1.00 0.00 H new ATOM 0 HG1 THR A 188 3.274 11.015 9.818 1.00 0.00 H new ATOM 0 HG21 THR A 188 2.713 8.875 8.969 1.00 0.00 H new ATOM 0 HG22 THR A 188 3.357 8.435 7.370 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.447 8.523 8.774 1.00 0.00 H new ATOM 369 N LEU A 189 6.742 8.887 7.439 1.00 0.00 N ATOM 370 CA LEU A 189 7.949 8.310 8.044 1.00 0.00 C ATOM 371 C LEU A 189 9.066 8.291 7.035 1.00 0.00 C ATOM 372 O LEU A 189 10.244 8.246 7.387 1.00 0.00 O ATOM 373 CB LEU A 189 7.675 6.878 8.464 1.00 0.00 C ATOM 374 CG LEU A 189 6.416 6.669 9.268 1.00 0.00 C ATOM 375 CD1 LEU A 189 6.224 5.195 9.592 1.00 0.00 C ATOM 376 CD2 LEU A 189 6.427 7.508 10.539 1.00 0.00 C ATOM 0 H LEU A 189 6.250 8.264 6.799 1.00 0.00 H new ATOM 0 HA LEU A 189 8.228 8.914 8.907 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.621 6.259 7.569 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.523 6.520 9.048 1.00 0.00 H new ATOM 0 HG LEU A 189 5.572 6.998 8.662 1.00 0.00 H new ATOM 0 HD11 LEU A 189 5.310 5.066 10.172 1.00 0.00 H new ATOM 0 HD12 LEU A 189 6.149 4.626 8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 189 7.075 4.836 10.171 1.00 0.00 H new ATOM 0 HD21 LEU A 189 5.507 7.336 11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.282 7.226 11.154 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.500 8.564 10.278 1.00 0.00 H new ATOM 388 N ASN A 190 8.668 8.334 5.779 1.00 0.00 N ATOM 389 CA ASN A 190 9.583 8.221 4.644 1.00 0.00 C ATOM 390 C ASN A 190 10.311 6.880 4.694 1.00 0.00 C ATOM 391 O ASN A 190 11.540 6.809 4.663 1.00 0.00 O ATOM 392 CB ASN A 190 10.581 9.388 4.587 1.00 0.00 C ATOM 393 CG ASN A 190 11.323 9.447 3.259 1.00 0.00 C ATOM 394 OD1 ASN A 190 10.791 9.059 2.215 1.00 0.00 O ATOM 395 ND2 ASN A 190 12.549 9.927 3.290 1.00 0.00 N ATOM 0 H ASN A 190 7.692 8.449 5.507 1.00 0.00 H new ATOM 0 HA ASN A 190 8.990 8.270 3.730 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.049 10.326 4.746 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.301 9.288 5.399 1.00 0.00 H new ATOM 0 HD21 ASN A 190 13.095 9.988 2.430 1.00 0.00 H new ATOM 0 HD22 ASN A 190 12.953 10.237 4.174 1.00 0.00 H new ATOM 402 N VAL A 191 9.529 5.813 4.799 1.00 0.00 N ATOM 403 CA VAL A 191 10.067 4.474 4.878 1.00 0.00 C ATOM 404 C VAL A 191 9.303 3.560 3.922 1.00 0.00 C ATOM 405 O VAL A 191 8.065 3.644 3.819 1.00 0.00 O ATOM 406 CB VAL A 191 9.992 3.914 6.336 1.00 0.00 C ATOM 407 CG1 VAL A 191 8.552 3.699 6.783 1.00 0.00 C ATOM 408 CG2 VAL A 191 10.800 2.629 6.475 1.00 0.00 C ATOM 0 H VAL A 191 8.510 5.858 4.831 1.00 0.00 H new ATOM 0 HA VAL A 191 11.118 4.508 4.590 1.00 0.00 H new ATOM 0 HB VAL A 191 10.432 4.664 6.993 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.541 3.309 7.801 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.016 4.648 6.752 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.067 2.986 6.116 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.729 2.263 7.499 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.406 1.876 5.793 1.00 0.00 H new ATOM 0 HG23 VAL A 191 11.844 2.828 6.232 1.00 0.00 H new ATOM 418 N THR A 192 10.028 2.719 3.213 1.00 0.00 N ATOM 419 CA THR A 192 9.422 1.817 2.257 1.00 0.00 C ATOM 420 C THR A 192 9.696 0.361 2.627 1.00 0.00 C ATOM 421 O THR A 192 10.847 -0.044 2.799 1.00 0.00 O ATOM 422 CB THR A 192 9.943 2.102 0.839 1.00 0.00 C ATOM 423 OG1 THR A 192 9.626 3.455 0.478 1.00 0.00 O ATOM 424 CG2 THR A 192 9.322 1.151 -0.168 1.00 0.00 C ATOM 0 H THR A 192 11.043 2.642 3.282 1.00 0.00 H new ATOM 0 HA THR A 192 8.345 1.984 2.279 1.00 0.00 H new ATOM 0 HB THR A 192 11.023 1.957 0.831 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.737 3.484 0.067 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.707 1.373 -1.163 1.00 0.00 H new ATOM 0 HG22 THR A 192 9.574 0.124 0.098 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.239 1.272 -0.162 1.00 0.00 H new ATOM 432 N VAL A 193 8.626 -0.404 2.766 1.00 0.00 N ATOM 433 CA VAL A 193 8.696 -1.818 3.110 1.00 0.00 C ATOM 434 C VAL A 193 7.612 -2.597 2.360 1.00 0.00 C ATOM 435 O VAL A 193 6.550 -2.054 2.069 1.00 0.00 O ATOM 436 CB VAL A 193 8.532 -2.030 4.647 1.00 0.00 C ATOM 437 CG1 VAL A 193 9.779 -1.577 5.393 1.00 0.00 C ATOM 438 CG2 VAL A 193 7.322 -1.254 5.160 1.00 0.00 C ATOM 0 H VAL A 193 7.674 -0.059 2.642 1.00 0.00 H new ATOM 0 HA VAL A 193 9.677 -2.189 2.815 1.00 0.00 H new ATOM 0 HB VAL A 193 8.383 -3.095 4.827 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.641 -1.735 6.463 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.638 -2.153 5.049 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.953 -0.518 5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.218 -1.410 6.234 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.459 -0.191 4.959 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.423 -1.606 4.654 1.00 0.00 H new ATOM 448 N GLN A 194 7.871 -3.859 2.046 1.00 0.00 N ATOM 449 CA GLN A 194 6.873 -4.674 1.358 1.00 0.00 C ATOM 450 C GLN A 194 6.210 -5.620 2.345 1.00 0.00 C ATOM 451 O GLN A 194 6.881 -6.444 2.977 1.00 0.00 O ATOM 452 CB GLN A 194 7.496 -5.479 0.206 1.00 0.00 C ATOM 453 CG GLN A 194 6.472 -6.133 -0.704 1.00 0.00 C ATOM 454 CD GLN A 194 7.114 -6.940 -1.809 1.00 0.00 C ATOM 455 OE1 GLN A 194 7.401 -8.119 -1.640 1.00 0.00 O ATOM 456 NE2 GLN A 194 7.354 -6.311 -2.943 1.00 0.00 N ATOM 0 H GLN A 194 8.748 -4.337 2.252 1.00 0.00 H new ATOM 0 HA GLN A 194 6.128 -4.002 0.934 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.127 -4.818 -0.388 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.144 -6.250 0.622 1.00 0.00 H new ATOM 0 HG2 GLN A 194 5.826 -6.782 -0.112 1.00 0.00 H new ATOM 0 HG3 GLN A 194 5.836 -5.364 -1.142 1.00 0.00 H new ATOM 0 HE21 GLN A 194 7.100 -5.328 -3.045 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.794 -6.807 -3.718 1.00 0.00 H new ATOM 465 N LEU A 195 4.907 -5.494 2.492 1.00 0.00 N ATOM 466 CA LEU A 195 4.152 -6.356 3.406 1.00 0.00 C ATOM 467 C LEU A 195 2.973 -6.981 2.695 1.00 0.00 C ATOM 468 O LEU A 195 2.452 -6.410 1.731 1.00 0.00 O ATOM 469 CB LEU A 195 3.638 -5.600 4.663 1.00 0.00 C ATOM 470 CG LEU A 195 4.677 -5.163 5.715 1.00 0.00 C ATOM 471 CD1 LEU A 195 5.615 -4.116 5.172 1.00 0.00 C ATOM 472 CD2 LEU A 195 3.983 -4.659 6.972 1.00 0.00 C ATOM 0 H LEU A 195 4.341 -4.807 1.995 1.00 0.00 H new ATOM 0 HA LEU A 195 4.847 -7.127 3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.109 -4.709 4.325 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.906 -6.236 5.160 1.00 0.00 H new ATOM 0 HG LEU A 195 5.275 -6.038 5.970 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.332 -3.834 5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 195 6.148 -4.517 4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.044 -3.238 4.869 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.731 -4.355 7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.352 -3.806 6.722 1.00 0.00 H new ATOM 0 HD23 LEU A 195 3.368 -5.455 7.392 1.00 0.00 H new ATOM 484 N PRO A 196 2.559 -8.186 3.129 1.00 0.00 N ATOM 485 CA PRO A 196 1.380 -8.854 2.586 1.00 0.00 C ATOM 486 C PRO A 196 0.121 -8.028 2.820 1.00 0.00 C ATOM 487 O PRO A 196 -0.048 -7.412 3.883 1.00 0.00 O ATOM 488 CB PRO A 196 1.307 -10.166 3.381 1.00 0.00 C ATOM 489 CG PRO A 196 2.690 -10.371 3.880 1.00 0.00 C ATOM 490 CD PRO A 196 3.213 -9.000 4.171 1.00 0.00 C ATOM 0 HA PRO A 196 1.448 -9.004 1.509 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.594 -10.094 4.203 1.00 0.00 H new ATOM 0 HB3 PRO A 196 0.985 -10.995 2.751 1.00 0.00 H new ATOM 0 HG2 PRO A 196 2.697 -10.993 4.775 1.00 0.00 H new ATOM 0 HG3 PRO A 196 3.305 -10.877 3.136 1.00 0.00 H new ATOM 0 HD2 PRO A 196 2.946 -8.667 5.174 1.00 0.00 H new ATOM 0 HD3 PRO A 196 4.300 -8.956 4.099 1.00 0.00 H new ATOM 498 N ILE A 197 -0.750 -8.015 1.844 1.00 0.00 N ATOM 499 CA ILE A 197 -1.986 -7.275 1.942 1.00 0.00 C ATOM 500 C ILE A 197 -3.086 -8.163 2.496 1.00 0.00 C ATOM 501 O ILE A 197 -3.416 -9.195 1.907 1.00 0.00 O ATOM 502 CB ILE A 197 -2.417 -6.729 0.569 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.261 -5.968 -0.084 1.00 0.00 C ATOM 504 CG2 ILE A 197 -3.633 -5.832 0.716 1.00 0.00 C ATOM 505 CD1 ILE A 197 -0.697 -4.864 0.780 1.00 0.00 C ATOM 0 H ILE A 197 -0.626 -8.513 0.963 1.00 0.00 H new ATOM 0 HA ILE A 197 -1.818 -6.435 2.615 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.685 -7.568 -0.074 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -0.464 -6.672 -0.325 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -1.605 -5.541 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -3.926 -5.453 -0.263 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.456 -6.403 1.146 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.391 -4.995 1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 197 0.118 -4.369 0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.480 -4.138 1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.322 -5.287 1.712 1.00 0.00 H new ATOM 517 N LEU A 198 -3.644 -7.766 3.632 1.00 0.00 N ATOM 518 CA LEU A 198 -4.673 -8.559 4.290 1.00 0.00 C ATOM 519 C LEU A 198 -5.968 -8.563 3.497 1.00 0.00 C ATOM 520 O LEU A 198 -6.608 -9.606 3.338 1.00 0.00 O ATOM 521 CB LEU A 198 -4.936 -8.030 5.697 1.00 0.00 C ATOM 522 CG LEU A 198 -3.785 -8.167 6.688 1.00 0.00 C ATOM 523 CD1 LEU A 198 -4.129 -7.473 7.990 1.00 0.00 C ATOM 524 CD2 LEU A 198 -3.457 -9.635 6.935 1.00 0.00 C ATOM 0 H LEU A 198 -3.402 -6.901 4.116 1.00 0.00 H new ATOM 0 HA LEU A 198 -4.306 -9.584 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -5.203 -6.976 5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -5.803 -8.550 6.103 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.903 -7.690 6.261 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -3.299 -7.578 8.689 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.312 -6.415 7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.023 -7.925 8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.633 -9.709 7.645 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -4.333 -10.140 7.342 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -3.170 -10.107 5.995 1.00 0.00 H new ATOM 536 N SER A 199 -6.342 -7.408 2.979 1.00 0.00 N ATOM 537 CA SER A 199 -7.578 -7.291 2.238 1.00 0.00 C ATOM 538 C SER A 199 -7.507 -6.141 1.252 1.00 0.00 C ATOM 539 O SER A 199 -6.814 -5.151 1.489 1.00 0.00 O ATOM 540 CB SER A 199 -8.758 -7.093 3.199 1.00 0.00 C ATOM 541 OG SER A 199 -9.989 -7.038 2.501 1.00 0.00 O ATOM 0 H SER A 199 -5.808 -6.542 3.059 1.00 0.00 H new ATOM 0 HA SER A 199 -7.730 -8.214 1.679 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.783 -7.910 3.920 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.618 -6.172 3.765 1.00 0.00 H new ATOM 0 HG SER A 199 -10.722 -6.913 3.140 1.00 0.00 H new ATOM 547 N VAL A 200 -8.219 -6.284 0.149 1.00 0.00 N ATOM 548 CA VAL A 200 -8.266 -5.268 -0.880 1.00 0.00 C ATOM 549 C VAL A 200 -9.724 -4.960 -1.220 1.00 0.00 C ATOM 550 O VAL A 200 -10.589 -5.838 -1.115 1.00 0.00 O ATOM 551 CB VAL A 200 -7.530 -5.725 -2.182 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.067 -6.042 -1.912 1.00 0.00 C ATOM 553 CG2 VAL A 200 -8.218 -6.926 -2.808 1.00 0.00 C ATOM 0 H VAL A 200 -8.781 -7.110 -0.056 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.762 -4.381 -0.496 1.00 0.00 H new ATOM 0 HB VAL A 200 -7.575 -4.894 -2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -5.586 -6.356 -2.838 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -5.567 -5.153 -1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -5.998 -6.844 -1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -7.684 -7.221 -3.711 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -8.219 -7.755 -2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -9.245 -6.665 -3.063 1.00 0.00 H new ATOM 563 N LYS A 201 -10.004 -3.728 -1.590 1.00 0.00 N ATOM 564 CA LYS A 201 -11.345 -3.355 -1.996 1.00 0.00 C ATOM 565 C LYS A 201 -11.284 -2.419 -3.188 1.00 0.00 C ATOM 566 O LYS A 201 -10.342 -1.642 -3.329 1.00 0.00 O ATOM 567 CB LYS A 201 -12.119 -2.690 -0.843 1.00 0.00 C ATOM 568 CG LYS A 201 -11.606 -1.315 -0.448 1.00 0.00 C ATOM 569 CD LYS A 201 -12.453 -0.682 0.650 1.00 0.00 C ATOM 570 CE LYS A 201 -13.907 -0.506 0.218 1.00 0.00 C ATOM 571 NZ LYS A 201 -14.039 0.368 -0.981 1.00 0.00 N ATOM 0 H LYS A 201 -9.324 -2.969 -1.618 1.00 0.00 H new ATOM 0 HA LYS A 201 -11.876 -4.265 -2.275 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -13.167 -2.604 -1.128 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.078 -3.343 0.029 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.574 -1.397 -0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.602 -0.665 -1.323 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -12.413 -1.305 1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -12.034 0.288 0.918 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -14.340 -1.483 0.002 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -14.479 -0.078 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -15.046 0.541 -1.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -13.560 1.274 -0.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -13.603 -0.100 -1.801 1.00 0.00 H new ATOM 585 N LYS A 202 -12.293 -2.484 -4.028 1.00 0.00 N ATOM 586 CA LYS A 202 -12.343 -1.668 -5.231 1.00 0.00 C ATOM 587 C LYS A 202 -12.481 -0.186 -4.892 1.00 0.00 C ATOM 588 O LYS A 202 -12.970 0.175 -3.810 1.00 0.00 O ATOM 589 CB LYS A 202 -13.495 -2.120 -6.133 1.00 0.00 C ATOM 590 CG LYS A 202 -14.846 -2.180 -5.429 1.00 0.00 C ATOM 591 CD LYS A 202 -15.959 -2.596 -6.379 1.00 0.00 C ATOM 592 CE LYS A 202 -15.766 -4.021 -6.880 1.00 0.00 C ATOM 593 NZ LYS A 202 -16.862 -4.443 -7.788 1.00 0.00 N ATOM 0 H LYS A 202 -13.098 -3.097 -3.903 1.00 0.00 H new ATOM 0 HA LYS A 202 -11.403 -1.801 -5.766 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -13.568 -1.439 -6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -13.262 -3.106 -6.536 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -14.793 -2.886 -4.600 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -15.078 -1.204 -5.003 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -16.920 -2.515 -5.871 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -15.988 -1.912 -7.227 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -14.813 -4.096 -7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -15.717 -4.701 -6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -16.693 -5.418 -8.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -17.769 -4.397 -7.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -16.893 -3.810 -8.613 1.00 0.00 H new ATOM 607 N ASN A 203 -12.033 0.667 -5.806 1.00 0.00 N ATOM 608 CA ASN A 203 -12.124 2.105 -5.616 1.00 0.00 C ATOM 609 C ASN A 203 -13.532 2.614 -5.944 1.00 0.00 C ATOM 610 O ASN A 203 -14.003 2.496 -7.071 1.00 0.00 O ATOM 611 CB ASN A 203 -11.046 2.860 -6.440 1.00 0.00 C ATOM 612 CG ASN A 203 -10.907 2.389 -7.895 1.00 0.00 C ATOM 613 OD1 ASN A 203 -11.831 1.832 -8.481 1.00 0.00 O ATOM 614 ND2 ASN A 203 -9.746 2.627 -8.481 1.00 0.00 N ATOM 0 H ASN A 203 -11.603 0.384 -6.687 1.00 0.00 H new ATOM 0 HA ASN A 203 -11.929 2.311 -4.563 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.285 3.924 -6.438 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -10.083 2.748 -5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -9.597 2.346 -9.450 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -9.000 3.092 -7.964 1.00 0.00 H new ATOM 787 N LEU A 215 -8.125 -2.584 -13.146 1.00 0.00 N ATOM 788 CA LEU A 215 -8.410 -1.871 -11.920 1.00 0.00 C ATOM 789 C LEU A 215 -7.380 -0.770 -11.750 1.00 0.00 C ATOM 790 O LEU A 215 -6.177 -1.014 -11.848 1.00 0.00 O ATOM 791 CB LEU A 215 -8.383 -2.818 -10.717 1.00 0.00 C ATOM 792 CG LEU A 215 -8.677 -2.180 -9.351 1.00 0.00 C ATOM 793 CD1 LEU A 215 -10.074 -1.575 -9.326 1.00 0.00 C ATOM 794 CD2 LEU A 215 -8.521 -3.205 -8.236 1.00 0.00 C ATOM 0 HA LEU A 215 -9.409 -1.440 -11.976 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -9.109 -3.612 -10.889 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -7.401 -3.289 -10.672 1.00 0.00 H new ATOM 0 HG LEU A 215 -7.955 -1.380 -9.188 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -10.260 -1.129 -8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -10.152 -0.807 -10.096 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -10.812 -2.355 -9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -8.733 -2.734 -7.276 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -9.217 -4.028 -8.398 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -7.501 -3.588 -8.234 1.00 0.00 H new ATOM 806 N THR A 216 -7.846 0.427 -11.515 1.00 0.00 N ATOM 807 CA THR A 216 -6.978 1.567 -11.419 1.00 0.00 C ATOM 808 C THR A 216 -6.505 1.839 -10.001 1.00 0.00 C ATOM 809 O THR A 216 -6.999 1.253 -9.029 1.00 0.00 O ATOM 810 CB THR A 216 -7.663 2.814 -11.983 1.00 0.00 C ATOM 811 OG1 THR A 216 -8.956 2.969 -11.376 1.00 0.00 O ATOM 812 CG2 THR A 216 -7.806 2.709 -13.492 1.00 0.00 C ATOM 0 H THR A 216 -8.835 0.638 -11.385 1.00 0.00 H new ATOM 0 HA THR A 216 -6.095 1.329 -12.012 1.00 0.00 H new ATOM 0 HB THR A 216 -7.049 3.686 -11.756 1.00 0.00 H new ATOM 0 HG1 THR A 216 -9.393 3.769 -11.737 1.00 0.00 H new ATOM 0 HG21 THR A 216 -8.295 3.605 -13.874 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.819 2.613 -13.945 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.406 1.834 -13.741 1.00 0.00 H new ATOM 820 N LYS A 217 -5.523 2.720 -9.908 1.00 0.00 N ATOM 821 CA LYS A 217 -4.947 3.135 -8.650 1.00 0.00 C ATOM 822 C LYS A 217 -6.000 3.792 -7.762 1.00 0.00 C ATOM 823 O LYS A 217 -6.988 4.331 -8.248 1.00 0.00 O ATOM 824 CB LYS A 217 -3.780 4.082 -8.898 1.00 0.00 C ATOM 825 CG LYS A 217 -4.152 5.331 -9.677 1.00 0.00 C ATOM 826 CD LYS A 217 -2.920 6.132 -10.057 1.00 0.00 C ATOM 827 CE LYS A 217 -2.134 6.554 -8.828 1.00 0.00 C ATOM 828 NZ LYS A 217 -0.949 7.369 -9.180 1.00 0.00 N ATOM 0 H LYS A 217 -5.101 3.171 -10.720 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.575 2.253 -8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.355 4.378 -7.939 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -3.000 3.547 -9.440 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -4.698 5.051 -10.578 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.820 5.950 -9.078 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -2.284 5.536 -10.711 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -3.218 7.016 -10.621 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -2.781 7.124 -8.162 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -1.815 5.668 -8.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -0.109 6.984 -8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -0.804 7.344 -10.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -1.101 8.352 -8.875 1.00 0.00 H new ATOM 842 N GLY A 218 -5.789 3.734 -6.472 1.00 0.00 N ATOM 843 CA GLY A 218 -6.761 4.250 -5.548 1.00 0.00 C ATOM 844 C GLY A 218 -7.480 3.130 -4.855 1.00 0.00 C ATOM 845 O GLY A 218 -8.486 3.343 -4.180 1.00 0.00 O ATOM 0 H GLY A 218 -4.955 3.336 -6.040 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.269 4.884 -4.811 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.478 4.876 -6.079 1.00 0.00 H new ATOM 849 N THR A 219 -6.968 1.921 -5.043 1.00 0.00 N ATOM 850 CA THR A 219 -7.544 0.748 -4.415 1.00 0.00 C ATOM 851 C THR A 219 -7.241 0.784 -2.915 1.00 0.00 C ATOM 852 O THR A 219 -6.095 0.964 -2.516 1.00 0.00 O ATOM 853 CB THR A 219 -6.964 -0.543 -5.041 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.221 -0.557 -6.452 1.00 0.00 O ATOM 855 CG2 THR A 219 -7.564 -1.790 -4.410 1.00 0.00 C ATOM 0 H THR A 219 -6.154 1.731 -5.627 1.00 0.00 H new ATOM 0 HA THR A 219 -8.622 0.750 -4.573 1.00 0.00 H new ATOM 0 HB THR A 219 -5.890 -0.548 -4.855 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.850 -1.375 -6.844 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.133 -2.677 -4.875 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.346 -1.798 -3.342 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.644 -1.790 -4.560 1.00 0.00 H new ATOM 863 N ILE A 220 -8.263 0.628 -2.096 1.00 0.00 N ATOM 864 CA ILE A 220 -8.093 0.703 -0.654 1.00 0.00 C ATOM 865 C ILE A 220 -7.792 -0.670 -0.088 1.00 0.00 C ATOM 866 O ILE A 220 -8.493 -1.637 -0.378 1.00 0.00 O ATOM 867 CB ILE A 220 -9.347 1.294 0.039 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.687 2.669 -0.553 1.00 0.00 C ATOM 869 CG2 ILE A 220 -9.140 1.395 1.549 1.00 0.00 C ATOM 870 CD1 ILE A 220 -8.571 3.686 -0.428 1.00 0.00 C ATOM 0 H ILE A 220 -9.219 0.449 -2.402 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.253 1.369 -0.456 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.185 0.621 -0.142 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.938 2.548 -1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -10.576 3.057 -0.056 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -10.034 1.813 2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -8.950 0.402 1.957 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.288 2.042 1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.889 4.631 -0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -8.334 3.839 0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.686 3.321 -0.950 1.00 0.00 H new ATOM 882 N ILE A 221 -6.743 -0.759 0.698 1.00 0.00 N ATOM 883 CA ILE A 221 -6.321 -2.027 1.254 1.00 0.00 C ATOM 884 C ILE A 221 -6.154 -1.973 2.755 1.00 0.00 C ATOM 885 O ILE A 221 -5.901 -0.915 3.332 1.00 0.00 O ATOM 886 CB ILE A 221 -4.996 -2.487 0.629 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.917 -1.416 0.834 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.193 -2.777 -0.839 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.541 -1.821 0.368 1.00 0.00 C ATOM 0 H ILE A 221 -6.163 0.035 0.968 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.113 -2.738 1.019 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.666 -3.403 1.120 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.215 -0.511 0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.869 -1.164 1.893 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.249 -3.103 -1.275 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -5.938 -3.564 -0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.535 -1.874 -1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.841 -1.006 0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.218 -2.707 0.915 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.569 -2.044 -0.699 1.00 0.00 H new ATOM 901 N GLU A 222 -6.286 -3.125 3.373 1.00 0.00 N ATOM 902 CA GLU A 222 -6.101 -3.262 4.798 1.00 0.00 C ATOM 903 C GLU A 222 -4.736 -3.866 5.072 1.00 0.00 C ATOM 904 O GLU A 222 -4.437 -4.982 4.616 1.00 0.00 O ATOM 905 CB GLU A 222 -7.195 -4.152 5.397 1.00 0.00 C ATOM 906 CG GLU A 222 -7.049 -4.384 6.894 1.00 0.00 C ATOM 907 CD GLU A 222 -8.140 -5.269 7.458 1.00 0.00 C ATOM 908 OE1 GLU A 222 -8.275 -6.426 7.001 1.00 0.00 O ATOM 909 OE2 GLU A 222 -8.852 -4.824 8.380 1.00 0.00 O ATOM 0 H GLU A 222 -6.526 -3.996 2.899 1.00 0.00 H new ATOM 0 HA GLU A 222 -6.165 -2.277 5.261 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -8.167 -3.698 5.203 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.186 -5.115 4.887 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -6.079 -4.839 7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -7.063 -3.424 7.409 1.00 0.00 H new ATOM 916 N VAL A 223 -3.903 -3.126 5.787 1.00 0.00 N ATOM 917 CA VAL A 223 -2.569 -3.584 6.137 1.00 0.00 C ATOM 918 C VAL A 223 -2.279 -3.314 7.603 1.00 0.00 C ATOM 919 O VAL A 223 -2.891 -2.432 8.221 1.00 0.00 O ATOM 920 CB VAL A 223 -1.473 -2.904 5.271 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.644 -3.256 3.804 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.488 -1.390 5.459 1.00 0.00 C ATOM 0 H VAL A 223 -4.131 -2.196 6.139 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.544 -4.657 5.944 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.506 -3.281 5.604 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.864 -2.768 3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.569 -4.336 3.678 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.621 -2.917 3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.711 -0.939 4.842 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.461 -0.996 5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -1.303 -1.152 6.506 1.00 0.00 H new ATOM 932 N ASN A 224 -1.359 -4.062 8.163 1.00 0.00 N ATOM 933 CA ASN A 224 -0.981 -3.865 9.543 1.00 0.00 C ATOM 934 C ASN A 224 0.340 -3.147 9.644 1.00 0.00 C ATOM 935 O ASN A 224 1.392 -3.723 9.377 1.00 0.00 O ATOM 936 CB ASN A 224 -0.899 -5.195 10.307 1.00 0.00 C ATOM 937 CG ASN A 224 -2.251 -5.822 10.566 1.00 0.00 C ATOM 938 OD1 ASN A 224 -3.268 -5.133 10.646 1.00 0.00 O ATOM 939 ND2 ASN A 224 -2.273 -7.134 10.710 1.00 0.00 N ATOM 0 H ASN A 224 -0.858 -4.812 7.686 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.759 -3.253 9.998 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -0.285 -5.894 9.740 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -0.395 -5.028 11.259 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -3.155 -7.612 10.895 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -1.408 -7.670 10.637 1.00 0.00 H new ATOM 946 N VAL A 225 0.298 -1.897 10.065 1.00 0.00 N ATOM 947 CA VAL A 225 1.516 -1.139 10.271 1.00 0.00 C ATOM 948 C VAL A 225 2.027 -1.381 11.690 1.00 0.00 C ATOM 949 O VAL A 225 2.751 -0.584 12.262 1.00 0.00 O ATOM 950 CB VAL A 225 1.354 0.385 9.970 1.00 0.00 C ATOM 951 CG1 VAL A 225 0.981 0.601 8.512 1.00 0.00 C ATOM 952 CG2 VAL A 225 0.329 1.036 10.875 1.00 0.00 C ATOM 0 H VAL A 225 -0.562 -1.388 10.270 1.00 0.00 H new ATOM 0 HA VAL A 225 2.254 -1.495 9.552 1.00 0.00 H new ATOM 0 HB VAL A 225 2.315 0.859 10.168 1.00 0.00 H new ATOM 0 HG11 VAL A 225 0.872 1.668 8.319 1.00 0.00 H new ATOM 0 HG12 VAL A 225 1.764 0.194 7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 225 0.039 0.095 8.299 1.00 0.00 H new ATOM 0 HG21 VAL A 225 0.249 2.095 10.631 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -0.639 0.556 10.732 1.00 0.00 H new ATOM 0 HG23 VAL A 225 0.639 0.926 11.914 1.00 0.00 H new ATOM 962 N SER A 226 1.575 -2.491 12.258 1.00 0.00 N ATOM 963 CA SER A 226 2.054 -2.971 13.537 1.00 0.00 C ATOM 964 C SER A 226 2.975 -4.168 13.294 1.00 0.00 C ATOM 965 O SER A 226 3.730 -4.584 14.168 1.00 0.00 O ATOM 966 CB SER A 226 0.873 -3.423 14.397 1.00 0.00 C ATOM 967 OG SER A 226 -0.087 -2.399 14.529 1.00 0.00 O ATOM 0 H SER A 226 0.860 -3.084 11.837 1.00 0.00 H new ATOM 0 HA SER A 226 2.590 -2.173 14.050 1.00 0.00 H new ATOM 0 HB2 SER A 226 0.410 -4.303 13.949 1.00 0.00 H new ATOM 0 HB3 SER A 226 1.231 -3.718 15.383 1.00 0.00 H new ATOM 0 HG SER A 226 -0.463 -2.188 13.649 1.00 0.00 H new ATOM 973 N ASP A 227 2.919 -4.693 12.071 1.00 0.00 N ATOM 974 CA ASP A 227 3.646 -5.910 11.709 1.00 0.00 C ATOM 975 C ASP A 227 4.997 -5.581 11.072 1.00 0.00 C ATOM 976 O ASP A 227 5.750 -6.474 10.694 1.00 0.00 O ATOM 977 CB ASP A 227 2.783 -6.752 10.753 1.00 0.00 C ATOM 978 CG ASP A 227 3.290 -8.172 10.570 1.00 0.00 C ATOM 979 OD1 ASP A 227 3.341 -8.920 11.569 1.00 0.00 O ATOM 980 OD2 ASP A 227 3.616 -8.551 9.425 1.00 0.00 O ATOM 0 H ASP A 227 2.373 -4.291 11.308 1.00 0.00 H new ATOM 0 HA ASP A 227 3.846 -6.483 12.615 1.00 0.00 H new ATOM 0 HB2 ASP A 227 1.762 -6.785 11.132 1.00 0.00 H new ATOM 0 HB3 ASP A 227 2.746 -6.260 9.781 1.00 0.00 H new ATOM 985 N LEU A 228 5.301 -4.290 10.971 1.00 0.00 N ATOM 986 CA LEU A 228 6.561 -3.834 10.372 1.00 0.00 C ATOM 987 C LEU A 228 7.790 -4.277 11.179 1.00 0.00 C ATOM 988 O LEU A 228 8.857 -4.509 10.613 1.00 0.00 O ATOM 989 CB LEU A 228 6.558 -2.304 10.151 1.00 0.00 C ATOM 990 CG LEU A 228 5.633 -1.466 11.061 1.00 0.00 C ATOM 991 CD1 LEU A 228 6.055 -1.542 12.526 1.00 0.00 C ATOM 992 CD2 LEU A 228 5.602 -0.020 10.592 1.00 0.00 C ATOM 0 H LEU A 228 4.694 -3.537 11.295 1.00 0.00 H new ATOM 0 HA LEU A 228 6.635 -4.316 9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.578 -1.941 10.279 1.00 0.00 H new ATOM 0 HB3 LEU A 228 6.279 -2.112 9.115 1.00 0.00 H new ATOM 0 HG LEU A 228 4.630 -1.887 10.988 1.00 0.00 H new ATOM 0 HD11 LEU A 228 5.378 -0.939 13.131 1.00 0.00 H new ATOM 0 HD12 LEU A 228 6.017 -2.578 12.862 1.00 0.00 H new ATOM 0 HD13 LEU A 228 7.072 -1.163 12.632 1.00 0.00 H new ATOM 0 HD21 LEU A 228 4.946 0.559 11.242 1.00 0.00 H new ATOM 0 HD22 LEU A 228 6.609 0.396 10.628 1.00 0.00 H new ATOM 0 HD23 LEU A 228 5.228 0.023 9.569 1.00 0.00 H new ATOM 1004 N GLY A 229 7.632 -4.396 12.492 1.00 0.00 N ATOM 1005 CA GLY A 229 8.728 -4.860 13.330 1.00 0.00 C ATOM 1006 C GLY A 229 9.877 -3.866 13.451 1.00 0.00 C ATOM 1007 O GLY A 229 11.037 -4.268 13.576 1.00 0.00 O ATOM 0 H GLY A 229 6.769 -4.181 12.992 1.00 0.00 H new ATOM 0 HA2 GLY A 229 8.343 -5.079 14.326 1.00 0.00 H new ATOM 0 HA3 GLY A 229 9.112 -5.796 12.924 1.00 0.00 H new ATOM 1011 N ILE A 230 9.571 -2.577 13.404 1.00 0.00 N ATOM 1012 CA ILE A 230 10.608 -1.559 13.530 1.00 0.00 C ATOM 1013 C ILE A 230 10.349 -0.676 14.743 1.00 0.00 C ATOM 1014 O ILE A 230 9.205 -0.483 15.156 1.00 0.00 O ATOM 1015 CB ILE A 230 10.734 -0.677 12.262 1.00 0.00 C ATOM 1016 CG1 ILE A 230 9.438 0.081 12.006 1.00 0.00 C ATOM 1017 CG2 ILE A 230 11.113 -1.528 11.055 1.00 0.00 C ATOM 1018 CD1 ILE A 230 9.508 1.051 10.842 1.00 0.00 C ATOM 0 H ILE A 230 8.626 -2.213 13.281 1.00 0.00 H new ATOM 0 HA ILE A 230 11.551 -2.091 13.657 1.00 0.00 H new ATOM 0 HB ILE A 230 11.527 0.053 12.426 1.00 0.00 H new ATOM 0 HG12 ILE A 230 8.640 -0.638 11.819 1.00 0.00 H new ATOM 0 HG13 ILE A 230 9.167 0.631 12.907 1.00 0.00 H new ATOM 0 HG21 ILE A 230 11.197 -0.892 10.174 1.00 0.00 H new ATOM 0 HG22 ILE A 230 12.068 -2.018 11.241 1.00 0.00 H new ATOM 0 HG23 ILE A 230 10.345 -2.283 10.886 1.00 0.00 H new ATOM 0 HD11 ILE A 230 8.546 1.550 10.726 1.00 0.00 H new ATOM 0 HD12 ILE A 230 10.282 1.794 11.034 1.00 0.00 H new ATOM 0 HD13 ILE A 230 9.747 0.506 9.928 1.00 0.00 H new ATOM 1030 N VAL A 231 11.413 -0.144 15.295 1.00 0.00 N ATOM 1031 CA VAL A 231 11.340 0.677 16.501 1.00 0.00 C ATOM 1032 C VAL A 231 11.911 2.071 16.269 1.00 0.00 C ATOM 1033 O VAL A 231 12.059 2.850 17.208 1.00 0.00 O ATOM 1034 CB VAL A 231 12.079 0.015 17.694 1.00 0.00 C ATOM 1035 CG1 VAL A 231 11.410 -1.296 18.083 1.00 0.00 C ATOM 1036 CG2 VAL A 231 13.552 -0.209 17.365 1.00 0.00 C ATOM 0 H VAL A 231 12.358 -0.262 14.929 1.00 0.00 H new ATOM 0 HA VAL A 231 10.282 0.764 16.746 1.00 0.00 H new ATOM 0 HB VAL A 231 12.021 0.694 18.545 1.00 0.00 H new ATOM 0 HG11 VAL A 231 11.945 -1.743 18.921 1.00 0.00 H new ATOM 0 HG12 VAL A 231 10.376 -1.105 18.372 1.00 0.00 H new ATOM 0 HG13 VAL A 231 11.429 -1.980 17.235 1.00 0.00 H new ATOM 0 HG21 VAL A 231 14.048 -0.674 18.217 1.00 0.00 H new ATOM 0 HG22 VAL A 231 13.636 -0.861 16.496 1.00 0.00 H new ATOM 0 HG23 VAL A 231 14.026 0.748 17.147 1.00 0.00 H new ATOM 1046 N THR A 232 12.215 2.384 15.013 1.00 0.00 N ATOM 1047 CA THR A 232 12.788 3.686 14.652 1.00 0.00 C ATOM 1048 C THR A 232 11.866 4.852 15.067 1.00 0.00 C ATOM 1049 O THR A 232 12.302 5.996 15.158 1.00 0.00 O ATOM 1050 CB THR A 232 13.093 3.764 13.129 1.00 0.00 C ATOM 1051 OG1 THR A 232 13.844 4.950 12.828 1.00 0.00 O ATOM 1052 CG2 THR A 232 11.809 3.755 12.309 1.00 0.00 C ATOM 0 H THR A 232 12.075 1.755 14.223 1.00 0.00 H new ATOM 0 HA THR A 232 13.724 3.782 15.201 1.00 0.00 H new ATOM 0 HB THR A 232 13.682 2.885 12.865 1.00 0.00 H new ATOM 0 HG1 THR A 232 14.030 4.984 11.866 1.00 0.00 H new ATOM 0 HG21 THR A 232 12.054 3.811 11.248 1.00 0.00 H new ATOM 0 HG22 THR A 232 11.258 2.836 12.506 1.00 0.00 H new ATOM 0 HG23 THR A 232 11.195 4.612 12.585 1.00 0.00 H new ATOM 1060 N ALA A 233 10.598 4.545 15.313 1.00 0.00 N ATOM 1061 CA ALA A 233 9.629 5.547 15.732 1.00 0.00 C ATOM 1062 C ALA A 233 9.060 5.201 17.110 1.00 0.00 C ATOM 1063 O ALA A 233 7.913 5.523 17.418 1.00 0.00 O ATOM 1064 CB ALA A 233 8.518 5.656 14.704 1.00 0.00 C ATOM 0 H ALA A 233 10.216 3.603 15.228 1.00 0.00 H new ATOM 0 HA ALA A 233 10.131 6.512 15.806 1.00 0.00 H new ATOM 0 HB1 ALA A 233 7.797 6.408 15.025 1.00 0.00 H new ATOM 0 HB2 ALA A 233 8.940 5.946 13.742 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.018 4.693 14.606 1.00 0.00 H new ATOM 1070 N SER A 234 9.872 4.515 17.922 1.00 0.00 N ATOM 1071 CA SER A 234 9.500 4.098 19.291 1.00 0.00 C ATOM 1072 C SER A 234 8.373 3.052 19.292 1.00 0.00 C ATOM 1073 O SER A 234 7.905 2.627 20.350 1.00 0.00 O ATOM 1074 CB SER A 234 9.095 5.312 20.141 1.00 0.00 C ATOM 1075 OG SER A 234 10.118 6.299 20.151 1.00 0.00 O ATOM 0 H SER A 234 10.813 4.229 17.652 1.00 0.00 H new ATOM 0 HA SER A 234 10.382 3.634 19.732 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.174 5.743 19.748 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.886 4.991 21.162 1.00 0.00 H new ATOM 0 HG SER A 234 9.833 7.060 20.698 1.00 0.00 H new ATOM 1081 N GLY A 235 7.958 2.637 18.109 1.00 0.00 N ATOM 1082 CA GLY A 235 6.907 1.641 17.986 1.00 0.00 C ATOM 1083 C GLY A 235 5.511 2.230 18.134 1.00 0.00 C ATOM 1084 O GLY A 235 4.521 1.515 18.047 1.00 0.00 O ATOM 0 H GLY A 235 8.331 2.973 17.221 1.00 0.00 H new ATOM 0 HA2 GLY A 235 6.988 1.152 17.015 1.00 0.00 H new ATOM 0 HA3 GLY A 235 7.053 0.871 18.744 1.00 0.00 H new ATOM 1088 N LYS A 236 5.434 3.545 18.336 1.00 0.00 N ATOM 1089 CA LYS A 236 4.147 4.228 18.514 1.00 0.00 C ATOM 1090 C LYS A 236 3.355 4.263 17.216 1.00 0.00 C ATOM 1091 O LYS A 236 2.155 4.538 17.210 1.00 0.00 O ATOM 1092 CB LYS A 236 4.350 5.645 19.068 1.00 0.00 C ATOM 1093 CG LYS A 236 5.082 6.587 18.123 1.00 0.00 C ATOM 1094 CD LYS A 236 5.264 7.970 18.735 1.00 0.00 C ATOM 1095 CE LYS A 236 6.205 7.934 19.934 1.00 0.00 C ATOM 1096 NZ LYS A 236 6.420 9.281 20.518 1.00 0.00 N ATOM 0 H LYS A 236 6.246 4.161 18.381 1.00 0.00 H new ATOM 0 HA LYS A 236 3.568 3.658 19.241 1.00 0.00 H new ATOM 0 HB2 LYS A 236 3.376 6.072 19.306 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.907 5.581 20.003 1.00 0.00 H new ATOM 0 HG2 LYS A 236 6.057 6.168 17.874 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.525 6.672 17.190 1.00 0.00 H new ATOM 0 HD2 LYS A 236 5.659 8.652 17.982 1.00 0.00 H new ATOM 0 HD3 LYS A 236 4.295 8.362 19.044 1.00 0.00 H new ATOM 0 HE2 LYS A 236 5.795 7.271 20.696 1.00 0.00 H new ATOM 0 HE3 LYS A 236 7.164 7.515 19.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 7.066 9.208 21.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 6.836 9.908 19.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 5.509 9.672 20.834 1.00 0.00 H new ATOM 1110 N ILE A 237 4.039 3.992 16.128 1.00 0.00 N ATOM 1111 CA ILE A 237 3.429 3.980 14.815 1.00 0.00 C ATOM 1112 C ILE A 237 2.698 2.670 14.549 1.00 0.00 C ATOM 1113 O ILE A 237 2.049 2.514 13.513 1.00 0.00 O ATOM 1114 CB ILE A 237 4.477 4.203 13.715 1.00 0.00 C ATOM 1115 CG1 ILE A 237 5.600 3.165 13.849 1.00 0.00 C ATOM 1116 CG2 ILE A 237 5.027 5.622 13.789 1.00 0.00 C ATOM 1117 CD1 ILE A 237 6.554 3.130 12.675 1.00 0.00 C ATOM 0 H ILE A 237 5.035 3.773 16.127 1.00 0.00 H new ATOM 0 HA ILE A 237 2.707 4.797 14.797 1.00 0.00 H new ATOM 0 HB ILE A 237 4.008 4.077 12.739 1.00 0.00 H new ATOM 0 HG12 ILE A 237 6.166 3.373 14.757 1.00 0.00 H new ATOM 0 HG13 ILE A 237 5.155 2.178 13.971 1.00 0.00 H new ATOM 0 HG21 ILE A 237 5.769 5.766 13.004 1.00 0.00 H new ATOM 0 HG22 ILE A 237 4.213 6.335 13.655 1.00 0.00 H new ATOM 0 HG23 ILE A 237 5.493 5.781 14.762 1.00 0.00 H new ATOM 0 HD11 ILE A 237 7.317 2.371 12.848 1.00 0.00 H new ATOM 0 HD12 ILE A 237 6.003 2.890 11.766 1.00 0.00 H new ATOM 0 HD13 ILE A 237 7.030 4.104 12.564 1.00 0.00 H new ATOM 1129 N ALA A 238 2.808 1.734 15.483 1.00 0.00 N ATOM 1130 CA ALA A 238 2.162 0.441 15.341 1.00 0.00 C ATOM 1131 C ALA A 238 0.655 0.601 15.397 1.00 0.00 C ATOM 1132 O ALA A 238 0.087 0.906 16.449 1.00 0.00 O ATOM 1133 CB ALA A 238 2.638 -0.518 16.423 1.00 0.00 C ATOM 0 H ALA A 238 3.339 1.849 16.346 1.00 0.00 H new ATOM 0 HA ALA A 238 2.433 0.022 14.372 1.00 0.00 H new ATOM 0 HB1 ALA A 238 2.142 -1.481 16.299 1.00 0.00 H new ATOM 0 HB2 ALA A 238 3.717 -0.652 16.342 1.00 0.00 H new ATOM 0 HB3 ALA A 238 2.396 -0.109 17.404 1.00 0.00 H new ATOM 1139 N TRP A 239 0.016 0.410 14.258 1.00 0.00 N ATOM 1140 CA TRP A 239 -1.433 0.569 14.147 1.00 0.00 C ATOM 1141 C TRP A 239 -2.010 -0.308 13.049 1.00 0.00 C ATOM 1142 O TRP A 239 -1.281 -1.018 12.352 1.00 0.00 O ATOM 1143 CB TRP A 239 -1.771 2.031 13.831 1.00 0.00 C ATOM 1144 CG TRP A 239 -2.263 2.813 14.997 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -1.523 3.578 15.847 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -3.620 2.928 15.431 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -2.336 4.150 16.788 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -3.628 3.768 16.554 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -4.831 2.397 14.977 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -4.797 4.093 17.232 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -5.990 2.720 15.649 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -5.966 3.560 16.765 1.00 0.00 C ATOM 0 H TRP A 239 0.476 0.143 13.388 1.00 0.00 H new ATOM 0 HA TRP A 239 -1.870 0.270 15.100 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -0.882 2.519 13.431 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -2.528 2.055 13.047 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -0.453 3.713 15.787 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -2.028 4.763 17.543 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -4.858 1.746 14.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -4.782 4.742 18.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -6.932 2.317 15.307 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -6.892 3.793 17.270 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.320 -0.283 12.932 1.00 0.00 N ATOM 1164 CA GLY A 240 -3.984 -0.913 11.820 1.00 0.00 C ATOM 1165 C GLY A 240 -4.549 0.163 10.928 1.00 0.00 C ATOM 1166 O GLY A 240 -5.458 0.886 11.330 1.00 0.00 O ATOM 0 H GLY A 240 -3.946 0.170 13.598 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.283 -1.536 11.264 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.780 -1.567 12.175 1.00 0.00 H new ATOM 1170 N ARG A 241 -4.015 0.293 9.734 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.406 1.384 8.853 1.00 0.00 C ATOM 1172 C ARG A 241 -4.776 0.889 7.473 1.00 0.00 C ATOM 1173 O ARG A 241 -4.427 -0.227 7.083 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.273 2.416 8.739 1.00 0.00 C ATOM 1175 CG ARG A 241 -2.858 3.057 10.058 1.00 0.00 C ATOM 1176 CD ARG A 241 -3.976 3.900 10.656 1.00 0.00 C ATOM 1177 NE ARG A 241 -3.547 4.586 11.883 1.00 0.00 N ATOM 1178 CZ ARG A 241 -4.339 5.364 12.630 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -5.610 5.556 12.284 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -3.854 5.953 13.722 1.00 0.00 N ATOM 0 H ARG A 241 -3.312 -0.337 9.347 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.286 1.852 9.294 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.402 1.932 8.297 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.584 3.202 8.051 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.572 2.279 10.766 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -1.979 3.681 9.898 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -4.306 4.637 9.924 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -4.833 3.263 10.876 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.581 4.461 12.185 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -5.984 5.109 11.447 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -6.210 6.150 12.856 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -2.880 5.811 13.988 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -4.457 6.546 14.292 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.489 1.715 6.745 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.839 1.413 5.381 1.00 0.00 C ATOM 1196 C TYR A 242 -4.942 2.205 4.449 1.00 0.00 C ATOM 1197 O TYR A 242 -4.724 3.401 4.649 1.00 0.00 O ATOM 1198 CB TYR A 242 -7.315 1.725 5.109 1.00 0.00 C ATOM 1199 CG TYR A 242 -8.276 0.817 5.848 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.703 -0.378 5.280 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.753 1.150 7.110 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.578 -1.214 5.948 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.628 0.319 7.784 1.00 0.00 C ATOM 1204 CZ TYR A 242 -10.037 -0.862 7.198 1.00 0.00 C ATOM 1205 OH TYR A 242 -10.909 -1.693 7.865 1.00 0.00 O ATOM 0 H TYR A 242 -5.841 2.611 7.081 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.693 0.347 5.204 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -7.516 2.759 5.391 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.503 1.644 4.038 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.345 -0.658 4.300 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -8.435 2.073 7.572 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -9.900 -2.139 5.492 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.990 0.592 8.764 1.00 0.00 H new ATOM 0 HH TYR A 242 -11.135 -1.300 8.734 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.418 1.542 3.451 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.506 2.165 2.522 1.00 0.00 C ATOM 1217 C ALA A 243 -4.113 2.224 1.139 1.00 0.00 C ATOM 1218 O ALA A 243 -5.087 1.526 0.847 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.177 1.422 2.498 1.00 0.00 C ATOM 0 H ALA A 243 -4.609 0.559 3.258 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.320 3.186 2.855 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.502 1.906 1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.733 1.438 3.493 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.343 0.389 2.191 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.553 3.062 0.298 1.00 0.00 N ATOM 1226 CA GLN A 244 -4.050 3.227 -1.048 1.00 0.00 C ATOM 1227 C GLN A 244 -3.057 2.650 -2.046 1.00 0.00 C ATOM 1228 O GLN A 244 -1.868 2.969 -2.003 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.269 4.711 -1.334 1.00 0.00 C ATOM 1230 CG GLN A 244 -5.350 5.346 -0.477 1.00 0.00 C ATOM 1231 CD GLN A 244 -5.425 6.848 -0.650 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -4.427 7.501 -0.943 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -6.602 7.407 -0.454 1.00 0.00 N ATOM 0 H GLN A 244 -2.747 3.644 0.525 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.997 2.696 -1.146 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -3.332 5.245 -1.175 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.532 4.834 -2.385 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.315 4.906 -0.731 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.160 5.114 0.571 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.407 6.829 -0.212 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.708 8.417 -0.544 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.536 1.796 -2.930 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.690 1.219 -3.955 1.00 0.00 C ATOM 1244 C ILE A 245 -2.528 2.159 -5.119 1.00 0.00 C ATOM 1245 O ILE A 245 -3.515 2.636 -5.695 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.225 -0.129 -4.499 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.199 -1.214 -3.430 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.448 -0.570 -5.735 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -3.847 -2.509 -3.880 1.00 0.00 C ATOM 0 H ILE A 245 -4.508 1.487 -2.958 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.731 1.041 -3.468 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.264 0.027 -4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -2.165 -1.411 -3.147 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -3.710 -0.850 -2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -2.845 -1.519 -6.095 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.547 0.184 -6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.395 -0.691 -5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -3.796 -3.241 -3.074 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.890 -2.324 -4.137 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -3.321 -2.894 -4.754 1.00 0.00 H new ATOM 1261 N THR A 246 -1.290 2.402 -5.460 1.00 0.00 N ATOM 1262 CA THR A 246 -0.928 3.191 -6.588 1.00 0.00 C ATOM 1263 C THR A 246 0.062 2.393 -7.428 1.00 0.00 C ATOM 1264 O THR A 246 1.222 2.264 -7.088 1.00 0.00 O ATOM 1265 CB THR A 246 -0.327 4.570 -6.165 1.00 0.00 C ATOM 1266 OG1 THR A 246 0.206 5.258 -7.305 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.758 4.415 -5.098 1.00 0.00 C ATOM 0 H THR A 246 -0.489 2.042 -4.940 1.00 0.00 H new ATOM 0 HA THR A 246 -1.820 3.415 -7.173 1.00 0.00 H new ATOM 0 HB THR A 246 -1.139 5.158 -5.736 1.00 0.00 H new ATOM 0 HG1 THR A 246 1.074 4.871 -7.545 1.00 0.00 H new ATOM 0 HG21 THR A 246 1.150 5.397 -4.832 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.333 3.942 -4.213 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.566 3.796 -5.488 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.420 1.811 -8.493 1.00 0.00 N ATOM 1276 CA ASN A 247 0.422 1.003 -9.340 1.00 0.00 C ATOM 1277 C ASN A 247 1.291 1.847 -10.256 1.00 0.00 C ATOM 1278 O ASN A 247 0.797 2.608 -11.089 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.402 -0.041 -10.138 1.00 0.00 C ATOM 1280 CG ASN A 247 -1.652 0.524 -10.823 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -1.727 1.701 -11.164 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -2.641 -0.330 -11.025 1.00 0.00 N ATOM 0 H ASN A 247 -1.391 1.880 -8.797 1.00 0.00 H new ATOM 0 HA ASN A 247 1.096 0.454 -8.682 1.00 0.00 H new ATOM 0 HB2 ASN A 247 0.240 -0.490 -10.896 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -0.704 -0.841 -9.462 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -3.500 -0.018 -11.477 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -2.545 -1.301 -10.729 1.00 0.00 H new ATOM 1289 N ASN A 248 2.592 1.722 -10.084 1.00 0.00 N ATOM 1290 CA ASN A 248 3.547 2.409 -10.925 1.00 0.00 C ATOM 1291 C ASN A 248 4.555 1.414 -11.455 1.00 0.00 C ATOM 1292 O ASN A 248 5.719 1.386 -11.025 1.00 0.00 O ATOM 1293 CB ASN A 248 4.264 3.537 -10.164 1.00 0.00 C ATOM 1294 CG ASN A 248 3.322 4.627 -9.692 1.00 0.00 C ATOM 1295 OD1 ASN A 248 2.746 4.544 -8.603 1.00 0.00 O ATOM 1296 ND2 ASN A 248 3.168 5.658 -10.499 1.00 0.00 N ATOM 0 H ASN A 248 3.014 1.142 -9.359 1.00 0.00 H new ATOM 0 HA ASN A 248 3.007 2.866 -11.755 1.00 0.00 H new ATOM 0 HB2 ASN A 248 4.782 3.114 -9.303 1.00 0.00 H new ATOM 0 HB3 ASN A 248 5.025 3.976 -10.809 1.00 0.00 H new ATOM 0 HD21 ASN A 248 2.554 6.427 -10.232 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.663 5.686 -11.390 1.00 0.00 H new ATOM 1303 N PRO A 249 4.126 0.554 -12.395 1.00 0.00 N ATOM 1304 CA PRO A 249 4.985 -0.473 -12.961 1.00 0.00 C ATOM 1305 C PRO A 249 6.084 0.130 -13.824 1.00 0.00 C ATOM 1306 O PRO A 249 7.100 -0.501 -14.096 1.00 0.00 O ATOM 1307 CB PRO A 249 4.032 -1.326 -13.798 1.00 0.00 C ATOM 1308 CG PRO A 249 2.924 -0.402 -14.157 1.00 0.00 C ATOM 1309 CD PRO A 249 2.767 0.522 -12.986 1.00 0.00 C ATOM 0 HA PRO A 249 5.505 -1.048 -12.195 1.00 0.00 H new ATOM 0 HB2 PRO A 249 4.526 -1.717 -14.687 1.00 0.00 H new ATOM 0 HB3 PRO A 249 3.667 -2.184 -13.233 1.00 0.00 H new ATOM 0 HG2 PRO A 249 3.157 0.154 -15.065 1.00 0.00 H new ATOM 0 HG3 PRO A 249 2.002 -0.952 -14.348 1.00 0.00 H new ATOM 0 HD2 PRO A 249 2.440 1.514 -13.297 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.028 0.150 -12.276 1.00 0.00 H new ATOM 1317 N GLU A 250 5.869 1.354 -14.247 1.00 0.00 N ATOM 1318 CA GLU A 250 6.848 2.065 -15.027 1.00 0.00 C ATOM 1319 C GLU A 250 8.045 2.424 -14.159 1.00 0.00 C ATOM 1320 O GLU A 250 9.169 2.500 -14.638 1.00 0.00 O ATOM 1321 CB GLU A 250 6.240 3.325 -15.630 1.00 0.00 C ATOM 1322 CG GLU A 250 5.115 3.051 -16.609 1.00 0.00 C ATOM 1323 CD GLU A 250 4.558 4.312 -17.220 1.00 0.00 C ATOM 1324 OE1 GLU A 250 4.121 5.207 -16.462 1.00 0.00 O ATOM 1325 OE2 GLU A 250 4.550 4.420 -18.463 1.00 0.00 O ATOM 0 H GLU A 250 5.015 1.880 -14.060 1.00 0.00 H new ATOM 0 HA GLU A 250 7.180 1.419 -15.840 1.00 0.00 H new ATOM 0 HB2 GLU A 250 5.864 3.957 -14.826 1.00 0.00 H new ATOM 0 HB3 GLU A 250 7.023 3.888 -16.138 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.479 2.398 -17.402 1.00 0.00 H new ATOM 0 HG3 GLU A 250 4.315 2.516 -16.097 1.00 0.00 H new ATOM 1332 N ASN A 251 7.790 2.637 -12.873 1.00 0.00 N ATOM 1333 CA ASN A 251 8.839 3.035 -11.948 1.00 0.00 C ATOM 1334 C ASN A 251 9.442 1.826 -11.240 1.00 0.00 C ATOM 1335 O ASN A 251 10.647 1.599 -11.293 1.00 0.00 O ATOM 1336 CB ASN A 251 8.285 4.024 -10.909 1.00 0.00 C ATOM 1337 CG ASN A 251 9.359 4.570 -9.979 1.00 0.00 C ATOM 1338 OD1 ASN A 251 10.131 5.443 -10.361 1.00 0.00 O ATOM 1339 ND2 ASN A 251 9.404 4.080 -8.753 1.00 0.00 N ATOM 0 H ASN A 251 6.867 2.540 -12.450 1.00 0.00 H new ATOM 0 HA ASN A 251 9.626 3.520 -12.526 1.00 0.00 H new ATOM 0 HB2 ASN A 251 7.803 4.854 -11.426 1.00 0.00 H new ATOM 0 HB3 ASN A 251 7.516 3.528 -10.316 1.00 0.00 H new ATOM 0 HD21 ASN A 251 10.097 4.428 -8.090 1.00 0.00 H new ATOM 0 HD22 ASN A 251 8.746 3.354 -8.469 1.00 0.00 H new ATOM 1346 N ASP A 252 8.598 1.054 -10.574 1.00 0.00 N ATOM 1347 CA ASP A 252 9.050 -0.101 -9.823 1.00 0.00 C ATOM 1348 C ASP A 252 8.746 -1.406 -10.527 1.00 0.00 C ATOM 1349 O ASP A 252 9.444 -2.397 -10.340 1.00 0.00 O ATOM 1350 CB ASP A 252 8.422 -0.092 -8.449 1.00 0.00 C ATOM 1351 CG ASP A 252 8.822 1.120 -7.652 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.979 1.176 -7.197 1.00 0.00 O ATOM 1353 OD2 ASP A 252 7.994 2.034 -7.505 1.00 0.00 O ATOM 0 H ASP A 252 7.591 1.210 -10.540 1.00 0.00 H new ATOM 0 HA ASP A 252 10.134 -0.031 -9.737 1.00 0.00 H new ATOM 0 HB2 ASP A 252 7.337 -0.119 -8.547 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.716 -0.993 -7.910 1.00 0.00 H new ATOM 1358 N GLY A 253 7.701 -1.410 -11.326 1.00 0.00 N ATOM 1359 CA GLY A 253 7.314 -2.626 -12.023 1.00 0.00 C ATOM 1360 C GLY A 253 6.469 -3.527 -11.151 1.00 0.00 C ATOM 1361 O GLY A 253 6.217 -4.683 -11.490 1.00 0.00 O ATOM 0 H GLY A 253 7.109 -0.600 -11.510 1.00 0.00 H new ATOM 0 HA2 GLY A 253 6.759 -2.367 -12.925 1.00 0.00 H new ATOM 0 HA3 GLY A 253 8.208 -3.162 -12.342 1.00 0.00 H new ATOM 1365 N CYS A 254 6.047 -2.998 -10.023 1.00 0.00 N ATOM 1366 CA CYS A 254 5.249 -3.740 -9.068 1.00 0.00 C ATOM 1367 C CYS A 254 4.093 -2.888 -8.574 1.00 0.00 C ATOM 1368 O CYS A 254 4.003 -1.704 -8.903 1.00 0.00 O ATOM 1369 CB CYS A 254 6.115 -4.190 -7.888 1.00 0.00 C ATOM 1370 SG CYS A 254 7.507 -5.244 -8.350 1.00 0.00 S ATOM 0 H CYS A 254 6.248 -2.039 -9.740 1.00 0.00 H new ATOM 0 HA CYS A 254 4.846 -4.624 -9.563 1.00 0.00 H new ATOM 0 HB2 CYS A 254 6.497 -3.307 -7.375 1.00 0.00 H new ATOM 0 HB3 CYS A 254 5.488 -4.727 -7.176 1.00 0.00 H new ATOM 0 HG CYS A 254 8.178 -5.569 -7.285 1.00 0.00 H new ATOM 1376 N VAL A 255 3.212 -3.493 -7.799 1.00 0.00 N ATOM 1377 CA VAL A 255 2.090 -2.784 -7.215 1.00 0.00 C ATOM 1378 C VAL A 255 2.578 -2.013 -5.994 1.00 0.00 C ATOM 1379 O VAL A 255 3.146 -2.595 -5.059 1.00 0.00 O ATOM 1380 CB VAL A 255 0.981 -3.779 -6.789 1.00 0.00 C ATOM 1381 CG1 VAL A 255 -0.175 -3.058 -6.124 1.00 0.00 C ATOM 1382 CG2 VAL A 255 0.492 -4.581 -7.988 1.00 0.00 C ATOM 0 H VAL A 255 3.254 -4.483 -7.558 1.00 0.00 H new ATOM 0 HA VAL A 255 1.675 -2.098 -7.954 1.00 0.00 H new ATOM 0 HB VAL A 255 1.410 -4.468 -6.062 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.938 -3.781 -5.836 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.184 -2.536 -5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.603 -2.337 -6.821 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -0.286 -5.274 -7.669 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.088 -3.902 -8.739 1.00 0.00 H new ATOM 0 HG23 VAL A 255 1.324 -5.141 -8.415 1.00 0.00 H new ATOM 1392 N ASN A 256 2.377 -0.713 -6.006 1.00 0.00 N ATOM 1393 CA ASN A 256 2.855 0.132 -4.938 1.00 0.00 C ATOM 1394 C ASN A 256 1.694 0.521 -4.046 1.00 0.00 C ATOM 1395 O ASN A 256 0.552 0.569 -4.494 1.00 0.00 O ATOM 1396 CB ASN A 256 3.497 1.397 -5.519 1.00 0.00 C ATOM 1397 CG ASN A 256 4.445 1.109 -6.673 1.00 0.00 C ATOM 1398 OD1 ASN A 256 4.031 1.067 -7.828 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.707 0.928 -6.384 1.00 0.00 N ATOM 0 H ASN A 256 1.883 -0.218 -6.749 1.00 0.00 H new ATOM 0 HA ASN A 256 3.599 -0.412 -4.357 1.00 0.00 H new ATOM 0 HB2 ASN A 256 2.712 2.071 -5.861 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.042 1.916 -4.730 1.00 0.00 H new ATOM 0 HD21 ASN A 256 6.380 0.746 -7.129 1.00 0.00 H new ATOM 0 HD22 ASN A 256 6.019 0.969 -5.414 1.00 0.00 H new ATOM 1406 N ALA A 257 1.976 0.776 -2.800 1.00 0.00 N ATOM 1407 CA ALA A 257 0.963 1.183 -1.861 1.00 0.00 C ATOM 1408 C ALA A 257 1.481 2.322 -1.014 1.00 0.00 C ATOM 1409 O ALA A 257 2.661 2.365 -0.669 1.00 0.00 O ATOM 1410 CB ALA A 257 0.547 0.013 -0.988 1.00 0.00 C ATOM 0 H ALA A 257 2.914 0.708 -2.404 1.00 0.00 H new ATOM 0 HA ALA A 257 0.085 1.523 -2.411 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.219 0.338 -0.284 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.149 -0.785 -1.615 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.412 -0.356 -0.437 1.00 0.00 H new ATOM 1416 N VAL A 258 0.615 3.239 -0.684 1.00 0.00 N ATOM 1417 CA VAL A 258 1.001 4.378 0.103 1.00 0.00 C ATOM 1418 C VAL A 258 -0.014 4.629 1.208 1.00 0.00 C ATOM 1419 O VAL A 258 -1.221 4.452 1.013 1.00 0.00 O ATOM 1420 CB VAL A 258 1.161 5.647 -0.786 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.149 6.018 -1.469 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.702 6.817 0.023 1.00 0.00 C ATOM 0 H VAL A 258 -0.370 3.220 -0.950 1.00 0.00 H new ATOM 0 HA VAL A 258 1.968 4.161 0.558 1.00 0.00 H new ATOM 0 HB VAL A 258 1.885 5.411 -1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -0.001 6.908 -2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.476 5.193 -2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -0.909 6.219 -0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.804 7.689 -0.622 1.00 0.00 H new ATOM 0 HG22 VAL A 258 1.014 7.046 0.837 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.677 6.555 0.435 1.00 0.00 H new ATOM 1432 N LEU A 259 0.478 4.998 2.376 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.388 5.307 3.493 1.00 0.00 C ATOM 1434 C LEU A 259 -0.951 6.703 3.323 1.00 0.00 C ATOM 1435 O LEU A 259 -0.199 7.662 3.135 1.00 0.00 O ATOM 1436 CB LEU A 259 0.370 5.199 4.822 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.448 5.523 6.080 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -1.620 4.563 6.224 1.00 0.00 C ATOM 1439 CD2 LEU A 259 0.431 5.481 7.320 1.00 0.00 C ATOM 0 H LEU A 259 1.474 5.090 2.574 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.204 4.585 3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 259 0.761 4.186 4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.228 5.870 4.786 1.00 0.00 H new ATOM 0 HG LEU A 259 -0.844 6.533 5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.186 4.811 7.122 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.269 4.647 5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.247 3.542 6.301 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -0.169 5.714 8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.861 4.485 7.427 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.232 6.214 7.223 1.00 0.00 H new ATOM 1451 N LEU A 260 -2.263 6.809 3.376 1.00 0.00 N ATOM 1452 CA LEU A 260 -2.930 8.082 3.197 1.00 0.00 C ATOM 1453 C LEU A 260 -2.627 9.040 4.348 1.00 0.00 C ATOM 1454 O LEU A 260 -2.656 8.659 5.519 1.00 0.00 O ATOM 1455 CB LEU A 260 -4.448 7.875 3.007 1.00 0.00 C ATOM 1456 CG LEU A 260 -5.148 6.929 4.002 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.533 7.654 5.284 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -6.367 6.289 3.360 1.00 0.00 C ATOM 0 H LEU A 260 -2.892 6.023 3.543 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.540 8.546 2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.934 8.849 3.064 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -4.616 7.494 2.000 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.441 6.143 4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.024 6.957 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.637 8.053 5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -6.214 8.472 5.049 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.849 5.624 4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.069 7.066 3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -6.059 5.717 2.485 1.00 0.00 H new ATOM 1470 N VAL A 261 -2.306 10.272 3.999 1.00 0.00 N ATOM 1471 CA VAL A 261 -2.000 11.299 4.987 1.00 0.00 C ATOM 1472 C VAL A 261 -2.791 12.567 4.710 1.00 0.00 C ATOM 1473 O VAL A 261 -3.973 12.629 5.150 1.00 0.00 O ATOM 1474 CB VAL A 261 -0.489 11.640 5.027 1.00 0.00 C ATOM 1475 CG1 VAL A 261 0.313 10.475 5.592 1.00 0.00 C ATOM 1476 CG2 VAL A 261 0.017 12.017 3.640 1.00 0.00 C ATOM 0 H VAL A 261 -2.249 10.591 3.032 1.00 0.00 H new ATOM 0 HA VAL A 261 -2.285 10.892 5.957 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.353 12.499 5.685 1.00 0.00 H new ATOM 0 HG11 VAL A 261 1.371 10.737 5.611 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.025 10.258 6.605 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.168 9.595 4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.080 12.252 3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -0.137 11.181 2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -0.530 12.887 3.277 1.00 0.00 H new