USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 552 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 321 THR OG1 : rot 180:sc=-0.000733 USER MOD Set 1.2: A 322 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 299 LYS NZ :NH3+ 143:sc= 0.0514 (180deg=-0.191) USER MOD Set 2.2: A 300 ASN : amide:sc= 0.0584 K(o=0.11,f=-1) USER MOD Set 3.1: A 295 ASN : amide:sc= 0.376 K(o=0.77,f=-0.1) USER MOD Set 3.2: A 339 CYS SG : rot 76:sc= 0.396 USER MOD Single : A 297 TYR OH : rot 165:sc= -0.195 USER MOD Single : A 312 LYS NZ :NH3+ 161:sc= -0.0326 (180deg=-0.232) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 MET CE :methyl -128:sc= -0.202 (180deg=-0.676) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ 168:sc= -0.0027 (180deg=-0.0748) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl 180:sc=-8.77e-05 (180deg=-8.77e-05) USER MOD Single : A 354 ASN : amide:sc= -0.082 K(o=-0.082,f=-0.67) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.795 14.531 -0.224 1.00 0.00 N ATOM 198 CA VAL A 293 -10.998 13.452 0.347 1.00 0.00 C ATOM 199 C VAL A 293 -10.771 12.339 -0.670 1.00 0.00 C ATOM 200 O VAL A 293 -11.720 11.727 -1.160 1.00 0.00 O ATOM 201 CB VAL A 293 -11.672 12.858 1.598 1.00 0.00 C ATOM 202 CG1 VAL A 293 -13.123 12.506 1.308 1.00 0.00 C ATOM 203 CG2 VAL A 293 -10.906 11.638 2.087 1.00 0.00 C ATOM 0 HA VAL A 293 -10.038 13.884 0.630 1.00 0.00 H new ATOM 0 HB VAL A 293 -11.657 13.609 2.388 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -13.582 12.088 2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -13.663 13.405 1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -13.166 11.773 0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.396 11.231 2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.887 10.882 1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.885 11.926 2.338 1.00 0.00 H new ATOM 213 N VAL A 294 -9.505 12.082 -0.985 1.00 0.00 N ATOM 214 CA VAL A 294 -9.152 11.042 -1.943 1.00 0.00 C ATOM 215 C VAL A 294 -8.301 9.959 -1.290 1.00 0.00 C ATOM 216 O VAL A 294 -8.278 8.815 -1.742 1.00 0.00 O ATOM 217 CB VAL A 294 -8.387 11.623 -3.147 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.299 12.512 -3.980 1.00 0.00 C ATOM 219 CG2 VAL A 294 -7.162 12.394 -2.678 1.00 0.00 C ATOM 0 H VAL A 294 -8.707 12.580 -0.590 1.00 0.00 H new ATOM 0 HA VAL A 294 -10.087 10.604 -2.293 1.00 0.00 H new ATOM 0 HB VAL A 294 -8.051 10.798 -3.774 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.742 12.914 -4.826 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -10.142 11.927 -4.346 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.667 13.333 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.633 12.798 -3.542 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.474 13.212 -2.029 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.500 11.726 -2.127 1.00 0.00 H new ATOM 229 N ASN A 295 -7.601 10.328 -0.221 1.00 0.00 N ATOM 230 CA ASN A 295 -6.748 9.387 0.496 1.00 0.00 C ATOM 231 C ASN A 295 -7.579 8.463 1.380 1.00 0.00 C ATOM 232 O ASN A 295 -8.584 8.878 1.958 1.00 0.00 O ATOM 233 CB ASN A 295 -5.724 10.142 1.347 1.00 0.00 C ATOM 234 CG ASN A 295 -4.439 10.423 0.592 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.397 11.286 -0.285 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.383 9.692 0.930 1.00 0.00 N ATOM 0 H ASN A 295 -7.608 11.271 0.167 1.00 0.00 H new ATOM 0 HA ASN A 295 -6.222 8.779 -0.240 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -6.158 11.084 1.683 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -5.498 9.559 2.240 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -2.491 9.835 0.456 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -3.464 8.988 1.663 1.00 0.00 H new ATOM 243 N LEU A 296 -7.153 7.209 1.482 1.00 0.00 N ATOM 244 CA LEU A 296 -7.857 6.225 2.297 1.00 0.00 C ATOM 245 C LEU A 296 -6.887 5.478 3.207 1.00 0.00 C ATOM 246 O LEU A 296 -5.809 5.067 2.778 1.00 0.00 O ATOM 247 CB LEU A 296 -8.602 5.233 1.403 1.00 0.00 C ATOM 248 CG LEU A 296 -9.563 5.841 0.381 1.00 0.00 C ATOM 249 CD1 LEU A 296 -10.015 4.789 -0.620 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.763 6.464 1.081 1.00 0.00 C ATOM 0 H LEU A 296 -6.323 6.849 1.010 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.577 6.754 2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.866 4.633 0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.165 4.552 2.041 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.036 6.626 -0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.698 5.241 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.147 4.390 -1.145 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.524 3.981 -0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.436 6.892 0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.290 5.698 1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.423 7.249 1.757 1.00 0.00 H new ATOM 262 N TYR A 297 -7.279 5.305 4.464 1.00 0.00 N ATOM 263 CA TYR A 297 -6.445 4.607 5.436 1.00 0.00 C ATOM 264 C TYR A 297 -6.830 3.133 5.525 1.00 0.00 C ATOM 265 O TYR A 297 -7.984 2.796 5.790 1.00 0.00 O ATOM 266 CB TYR A 297 -6.570 5.263 6.812 1.00 0.00 C ATOM 267 CG TYR A 297 -6.062 4.399 7.943 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.705 4.325 8.232 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.939 3.656 8.724 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.236 3.536 9.264 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.479 2.865 9.760 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.127 2.808 10.025 1.00 0.00 C ATOM 273 OH TYR A 297 -4.664 2.022 11.055 1.00 0.00 O ATOM 0 H TYR A 297 -8.169 5.638 4.834 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.409 4.674 5.103 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.019 6.203 6.808 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.616 5.508 6.995 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.005 4.895 7.639 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.998 3.697 8.518 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.178 3.489 9.474 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.174 2.295 10.358 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.412 1.770 11.636 1.00 0.00 H new ATOM 283 N VAL A 298 -5.853 2.259 5.304 1.00 0.00 N ATOM 284 CA VAL A 298 -6.087 0.821 5.361 1.00 0.00 C ATOM 285 C VAL A 298 -5.514 0.221 6.640 1.00 0.00 C ATOM 286 O VAL A 298 -4.360 0.470 6.993 1.00 0.00 O ATOM 287 CB VAL A 298 -5.468 0.103 4.147 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.764 -1.388 4.200 1.00 0.00 C ATOM 289 CG2 VAL A 298 -5.980 0.711 2.850 1.00 0.00 C ATOM 0 H VAL A 298 -4.892 2.522 5.084 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.167 0.675 5.348 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.387 0.236 4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.319 -1.878 3.334 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.343 -1.810 5.113 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -6.843 -1.545 4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.532 0.191 2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.064 0.611 2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.711 1.767 2.812 1.00 0.00 H new ATOM 299 N LYS A 299 -6.326 -0.571 7.332 1.00 0.00 N ATOM 300 CA LYS A 299 -5.900 -1.209 8.572 1.00 0.00 C ATOM 301 C LYS A 299 -6.196 -2.705 8.543 1.00 0.00 C ATOM 302 O LYS A 299 -7.000 -3.173 7.737 1.00 0.00 O ATOM 303 CB LYS A 299 -6.601 -0.562 9.769 1.00 0.00 C ATOM 304 CG LYS A 299 -6.728 -1.483 10.969 1.00 0.00 C ATOM 305 CD LYS A 299 -7.386 -0.780 12.145 1.00 0.00 C ATOM 306 CE LYS A 299 -7.526 -1.708 13.342 1.00 0.00 C ATOM 307 NZ LYS A 299 -6.201 -2.161 13.850 1.00 0.00 N ATOM 0 H LYS A 299 -7.284 -0.787 7.055 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.823 -1.072 8.672 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.049 0.331 10.063 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.596 -0.236 9.465 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.313 -2.361 10.695 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.740 -1.838 11.263 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -6.795 0.092 12.426 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.370 -0.416 11.849 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -8.064 -1.195 14.139 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -8.123 -2.575 13.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -6.229 -2.221 14.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -5.979 -3.097 13.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -5.468 -1.482 13.562 1.00 0.00 H new ATOM 321 N ASN A 300 -5.543 -3.450 9.429 1.00 0.00 N ATOM 322 CA ASN A 300 -5.737 -4.893 9.505 1.00 0.00 C ATOM 323 C ASN A 300 -5.276 -5.573 8.220 1.00 0.00 C ATOM 324 O ASN A 300 -6.020 -6.343 7.611 1.00 0.00 O ATOM 325 CB ASN A 300 -7.209 -5.217 9.767 1.00 0.00 C ATOM 326 CG ASN A 300 -7.529 -5.299 11.247 1.00 0.00 C ATOM 327 OD1 ASN A 300 -6.934 -4.593 12.062 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.473 -6.163 11.602 1.00 0.00 N ATOM 0 H ASN A 300 -4.875 -3.078 10.104 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.135 -5.272 10.331 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -7.834 -4.453 9.305 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.460 -6.165 9.291 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.731 -6.262 12.584 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -8.940 -6.728 10.893 1.00 0.00 H new ATOM 335 N LEU A 301 -4.046 -5.283 7.812 1.00 0.00 N ATOM 336 CA LEU A 301 -3.484 -5.867 6.599 1.00 0.00 C ATOM 337 C LEU A 301 -2.691 -7.130 6.919 1.00 0.00 C ATOM 338 O LEU A 301 -1.493 -7.069 7.195 1.00 0.00 O ATOM 339 CB LEU A 301 -2.585 -4.852 5.890 1.00 0.00 C ATOM 340 CG LEU A 301 -3.299 -3.796 5.046 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.356 -2.651 4.713 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.857 -4.418 3.774 1.00 0.00 C ATOM 0 H LEU A 301 -3.418 -4.647 8.303 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.309 -6.136 5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.984 -4.341 6.642 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.894 -5.396 5.246 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.131 -3.396 5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.882 -1.909 4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.006 -2.188 5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.503 -3.033 4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.362 -3.652 3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.042 -4.846 3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.568 -5.203 4.034 1.00 0.00 H new ATOM 354 N ASP A 302 -3.367 -8.273 6.877 1.00 0.00 N ATOM 355 CA ASP A 302 -2.725 -9.551 7.160 1.00 0.00 C ATOM 356 C ASP A 302 -1.333 -9.609 6.538 1.00 0.00 C ATOM 357 O ASP A 302 -1.140 -9.222 5.386 1.00 0.00 O ATOM 358 CB ASP A 302 -3.581 -10.704 6.632 1.00 0.00 C ATOM 359 CG ASP A 302 -2.827 -12.018 6.599 1.00 0.00 C ATOM 360 OD1 ASP A 302 -2.298 -12.424 7.655 1.00 0.00 O ATOM 361 OD2 ASP A 302 -2.764 -12.640 5.518 1.00 0.00 O ATOM 0 H ASP A 302 -4.359 -8.340 6.650 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.625 -9.648 8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.466 -10.812 7.259 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -3.930 -10.463 5.628 1.00 0.00 H new ATOM 366 N ASP A 303 -0.366 -10.095 7.310 1.00 0.00 N ATOM 367 CA ASP A 303 1.008 -10.204 6.835 1.00 0.00 C ATOM 368 C ASP A 303 1.048 -10.695 5.392 1.00 0.00 C ATOM 369 O ASP A 303 1.827 -10.201 4.578 1.00 0.00 O ATOM 370 CB ASP A 303 1.806 -11.152 7.732 1.00 0.00 C ATOM 371 CG ASP A 303 3.301 -11.037 7.510 1.00 0.00 C ATOM 372 OD1 ASP A 303 3.733 -11.088 6.340 1.00 0.00 O ATOM 373 OD2 ASP A 303 4.040 -10.897 8.507 1.00 0.00 O ATOM 0 H ASP A 303 -0.509 -10.419 8.266 1.00 0.00 H new ATOM 0 HA ASP A 303 1.459 -9.213 6.874 1.00 0.00 H new ATOM 0 HB2 ASP A 303 1.579 -10.937 8.776 1.00 0.00 H new ATOM 0 HB3 ASP A 303 1.491 -12.178 7.542 1.00 0.00 H new ATOM 378 N GLY A 304 0.201 -11.672 5.081 1.00 0.00 N ATOM 379 CA GLY A 304 0.156 -12.215 3.736 1.00 0.00 C ATOM 380 C GLY A 304 -0.129 -11.154 2.691 1.00 0.00 C ATOM 381 O GLY A 304 0.439 -11.180 1.599 1.00 0.00 O ATOM 0 H GLY A 304 -0.455 -12.097 5.737 1.00 0.00 H new ATOM 0 HA2 GLY A 304 1.107 -12.697 3.510 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -0.612 -12.987 3.685 1.00 0.00 H new ATOM 385 N ILE A 305 -1.012 -10.219 3.026 1.00 0.00 N ATOM 386 CA ILE A 305 -1.371 -9.145 2.109 1.00 0.00 C ATOM 387 C ILE A 305 -0.184 -8.224 1.848 1.00 0.00 C ATOM 388 O ILE A 305 0.438 -7.717 2.781 1.00 0.00 O ATOM 389 CB ILE A 305 -2.545 -8.309 2.652 1.00 0.00 C ATOM 390 CG1 ILE A 305 -3.743 -9.211 2.958 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.931 -7.226 1.656 1.00 0.00 C ATOM 392 CD1 ILE A 305 -4.807 -8.538 3.797 1.00 0.00 C ATOM 0 H ILE A 305 -1.492 -10.184 3.926 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.674 -9.617 1.174 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.231 -7.827 3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.187 -9.542 2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.393 -10.103 3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.762 -6.644 2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.078 -6.569 1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.230 -7.687 0.715 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.625 -9.236 3.975 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.378 -8.231 4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.185 -7.662 3.271 1.00 0.00 H new ATOM 404 N ASP A 306 0.124 -8.011 0.573 1.00 0.00 N ATOM 405 CA ASP A 306 1.235 -7.149 0.188 1.00 0.00 C ATOM 406 C ASP A 306 0.726 -5.864 -0.458 1.00 0.00 C ATOM 407 O ASP A 306 -0.479 -5.673 -0.620 1.00 0.00 O ATOM 408 CB ASP A 306 2.169 -7.883 -0.774 1.00 0.00 C ATOM 409 CG ASP A 306 1.422 -8.814 -1.709 1.00 0.00 C ATOM 410 OD1 ASP A 306 1.085 -9.938 -1.282 1.00 0.00 O ATOM 411 OD2 ASP A 306 1.174 -8.419 -2.867 1.00 0.00 O ATOM 0 H ASP A 306 -0.381 -8.424 -0.211 1.00 0.00 H new ATOM 0 HA ASP A 306 1.789 -6.887 1.089 1.00 0.00 H new ATOM 0 HB2 ASP A 306 2.727 -7.154 -1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 306 2.898 -8.456 -0.201 1.00 0.00 H new ATOM 416 N ASP A 307 1.653 -4.985 -0.823 1.00 0.00 N ATOM 417 CA ASP A 307 1.299 -3.717 -1.451 1.00 0.00 C ATOM 418 C ASP A 307 0.434 -3.946 -2.687 1.00 0.00 C ATOM 419 O ASP A 307 -0.533 -3.222 -2.921 1.00 0.00 O ATOM 420 CB ASP A 307 2.562 -2.943 -1.834 1.00 0.00 C ATOM 421 CG ASP A 307 3.395 -3.671 -2.871 1.00 0.00 C ATOM 422 OD1 ASP A 307 3.045 -3.603 -4.068 1.00 0.00 O ATOM 423 OD2 ASP A 307 4.398 -4.307 -2.485 1.00 0.00 O ATOM 0 H ASP A 307 2.655 -5.127 -0.695 1.00 0.00 H new ATOM 0 HA ASP A 307 0.727 -3.131 -0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 307 2.281 -1.963 -2.220 1.00 0.00 H new ATOM 0 HB3 ASP A 307 3.165 -2.773 -0.942 1.00 0.00 H new ATOM 428 N GLU A 308 0.791 -4.957 -3.474 1.00 0.00 N ATOM 429 CA GLU A 308 0.047 -5.279 -4.686 1.00 0.00 C ATOM 430 C GLU A 308 -1.380 -5.702 -4.353 1.00 0.00 C ATOM 431 O GLU A 308 -2.344 -5.102 -4.828 1.00 0.00 O ATOM 432 CB GLU A 308 0.753 -6.392 -5.463 1.00 0.00 C ATOM 433 CG GLU A 308 0.050 -6.773 -6.755 1.00 0.00 C ATOM 434 CD GLU A 308 0.208 -5.722 -7.837 1.00 0.00 C ATOM 435 OE1 GLU A 308 1.330 -5.197 -7.993 1.00 0.00 O ATOM 436 OE2 GLU A 308 -0.790 -5.424 -8.527 1.00 0.00 O ATOM 0 H GLU A 308 1.589 -5.566 -3.294 1.00 0.00 H new ATOM 0 HA GLU A 308 0.006 -4.383 -5.305 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.770 -6.074 -5.693 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.830 -7.274 -4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 308 0.448 -7.722 -7.115 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -1.010 -6.927 -6.555 1.00 0.00 H new ATOM 443 N ARG A 309 -1.507 -6.740 -3.533 1.00 0.00 N ATOM 444 CA ARG A 309 -2.816 -7.246 -3.137 1.00 0.00 C ATOM 445 C ARG A 309 -3.770 -6.097 -2.823 1.00 0.00 C ATOM 446 O ARG A 309 -4.883 -6.039 -3.347 1.00 0.00 O ATOM 447 CB ARG A 309 -2.685 -8.162 -1.919 1.00 0.00 C ATOM 448 CG ARG A 309 -2.022 -9.494 -2.227 1.00 0.00 C ATOM 449 CD ARG A 309 -3.045 -10.547 -2.624 1.00 0.00 C ATOM 450 NE ARG A 309 -3.322 -10.527 -4.058 1.00 0.00 N ATOM 451 CZ ARG A 309 -3.811 -11.566 -4.726 1.00 0.00 C ATOM 452 NH1 ARG A 309 -4.076 -12.700 -4.094 1.00 0.00 N ATOM 453 NH2 ARG A 309 -4.036 -11.471 -6.031 1.00 0.00 N ATOM 0 H ARG A 309 -0.719 -7.247 -3.130 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.225 -7.818 -3.970 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -2.109 -7.649 -1.149 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.676 -8.346 -1.505 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -1.300 -9.364 -3.033 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.467 -9.836 -1.354 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -2.679 -11.533 -2.339 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.971 -10.379 -2.073 1.00 0.00 H new ATOM 0 HE ARG A 309 -3.130 -9.669 -4.575 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -3.905 -12.777 -3.091 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -4.451 -13.496 -4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -3.833 -10.600 -6.521 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -4.411 -12.269 -6.543 1.00 0.00 H new ATOM 467 N LEU A 310 -3.328 -5.185 -1.965 1.00 0.00 N ATOM 468 CA LEU A 310 -4.142 -4.037 -1.580 1.00 0.00 C ATOM 469 C LEU A 310 -4.551 -3.225 -2.805 1.00 0.00 C ATOM 470 O LEU A 310 -5.718 -3.218 -3.196 1.00 0.00 O ATOM 471 CB LEU A 310 -3.376 -3.150 -0.598 1.00 0.00 C ATOM 472 CG LEU A 310 -4.145 -1.956 -0.032 1.00 0.00 C ATOM 473 CD1 LEU A 310 -5.369 -2.426 0.740 1.00 0.00 C ATOM 474 CD2 LEU A 310 -3.243 -1.113 0.858 1.00 0.00 C ATOM 0 H LEU A 310 -2.410 -5.218 -1.522 1.00 0.00 H new ATOM 0 HA LEU A 310 -5.045 -4.409 -1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -3.041 -3.769 0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.482 -2.777 -1.098 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.481 -1.338 -0.865 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.904 -1.562 1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.026 -2.986 0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.055 -3.067 1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.808 -0.268 1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.876 -1.721 1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -2.398 -0.745 0.276 1.00 0.00 H new ATOM 486 N ARG A 311 -3.582 -2.543 -3.406 1.00 0.00 N ATOM 487 CA ARG A 311 -3.841 -1.728 -4.587 1.00 0.00 C ATOM 488 C ARG A 311 -4.658 -2.505 -5.616 1.00 0.00 C ATOM 489 O ARG A 311 -5.397 -1.920 -6.408 1.00 0.00 O ATOM 490 CB ARG A 311 -2.524 -1.263 -5.211 1.00 0.00 C ATOM 491 CG ARG A 311 -2.703 -0.237 -6.318 1.00 0.00 C ATOM 492 CD ARG A 311 -2.812 -0.900 -7.681 1.00 0.00 C ATOM 493 NE ARG A 311 -1.577 -1.582 -8.059 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.522 -0.958 -8.571 1.00 0.00 C ATOM 495 NH1 ARG A 311 -0.551 0.353 -8.765 1.00 0.00 N ATOM 496 NH2 ARG A 311 0.567 -1.647 -8.890 1.00 0.00 N ATOM 0 H ARG A 311 -2.611 -2.538 -3.095 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.416 -0.856 -4.276 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.893 -0.837 -4.431 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.996 -2.128 -5.611 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.599 0.353 -6.127 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -1.860 0.454 -6.315 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -3.633 -1.617 -7.671 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -3.055 -0.148 -8.432 1.00 0.00 H new ATOM 0 HE ARG A 311 -1.522 -2.591 -7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -1.385 0.886 -8.521 1.00 0.00 H new ATOM 0 HH12 ARG A 311 0.261 0.828 -9.158 1.00 0.00 H new ATOM 0 HH21 ARG A 311 0.594 -2.656 -8.742 1.00 0.00 H new ATOM 0 HH22 ARG A 311 1.377 -1.168 -9.283 1.00 0.00 H new ATOM 510 N LYS A 312 -4.519 -3.826 -5.597 1.00 0.00 N ATOM 511 CA LYS A 312 -5.243 -4.685 -6.527 1.00 0.00 C ATOM 512 C LYS A 312 -6.714 -4.791 -6.137 1.00 0.00 C ATOM 513 O LYS A 312 -7.585 -4.929 -6.995 1.00 0.00 O ATOM 514 CB LYS A 312 -4.612 -6.079 -6.563 1.00 0.00 C ATOM 515 CG LYS A 312 -3.492 -6.214 -7.579 1.00 0.00 C ATOM 516 CD LYS A 312 -3.272 -7.663 -7.979 1.00 0.00 C ATOM 517 CE LYS A 312 -4.128 -8.047 -9.177 1.00 0.00 C ATOM 518 NZ LYS A 312 -3.652 -7.395 -10.429 1.00 0.00 N ATOM 0 H LYS A 312 -3.911 -4.326 -4.948 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.180 -4.239 -7.519 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.224 -6.318 -5.573 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.386 -6.813 -6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.730 -5.624 -8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.571 -5.807 -7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -2.220 -7.820 -8.217 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.509 -8.314 -7.137 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -4.113 -9.130 -9.303 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -5.163 -7.762 -8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -4.030 -7.906 -11.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -3.981 -6.409 -10.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -2.613 -7.414 -10.457 1.00 0.00 H new ATOM 532 N ALA A 313 -6.983 -4.724 -4.837 1.00 0.00 N ATOM 533 CA ALA A 313 -8.348 -4.808 -4.334 1.00 0.00 C ATOM 534 C ALA A 313 -8.972 -3.423 -4.204 1.00 0.00 C ATOM 535 O ALA A 313 -9.965 -3.242 -3.498 1.00 0.00 O ATOM 536 CB ALA A 313 -8.373 -5.529 -2.994 1.00 0.00 C ATOM 0 H ALA A 313 -6.273 -4.612 -4.113 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.939 -5.377 -5.052 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.399 -5.585 -2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.976 -6.537 -3.116 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.762 -4.983 -2.275 1.00 0.00 H new ATOM 542 N PHE A 314 -8.384 -2.447 -4.888 1.00 0.00 N ATOM 543 CA PHE A 314 -8.881 -1.077 -4.847 1.00 0.00 C ATOM 544 C PHE A 314 -9.112 -0.540 -6.256 1.00 0.00 C ATOM 545 O PHE A 314 -9.980 0.305 -6.476 1.00 0.00 O ATOM 546 CB PHE A 314 -7.895 -0.176 -4.101 1.00 0.00 C ATOM 547 CG PHE A 314 -8.009 -0.270 -2.607 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.873 -1.490 -1.964 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.251 0.861 -1.844 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.978 -1.579 -0.589 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.357 0.778 -0.469 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.219 -0.444 0.160 1.00 0.00 C ATOM 0 H PHE A 314 -7.562 -2.580 -5.478 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.833 -1.078 -4.317 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.879 -0.439 -4.397 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -8.058 0.858 -4.405 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.683 -2.381 -2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.358 1.819 -2.330 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.872 -2.536 -0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.548 1.667 0.113 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.299 -0.512 1.235 1.00 0.00 H new ATOM 562 N SER A 315 -8.329 -1.037 -7.208 1.00 0.00 N ATOM 563 CA SER A 315 -8.444 -0.605 -8.596 1.00 0.00 C ATOM 564 C SER A 315 -9.875 -0.771 -9.100 1.00 0.00 C ATOM 565 O SER A 315 -10.441 0.114 -9.742 1.00 0.00 O ATOM 566 CB SER A 315 -7.485 -1.402 -9.482 1.00 0.00 C ATOM 567 OG SER A 315 -7.030 -0.620 -10.573 1.00 0.00 O ATOM 0 H SER A 315 -7.608 -1.739 -7.043 1.00 0.00 H new ATOM 0 HA SER A 315 -8.180 0.451 -8.644 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.633 -1.738 -8.891 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.986 -2.295 -9.855 1.00 0.00 H new ATOM 0 HG SER A 315 -6.417 -1.151 -11.123 1.00 0.00 H new ATOM 573 N PRO A 316 -10.475 -1.933 -8.802 1.00 0.00 N ATOM 574 CA PRO A 316 -11.848 -2.243 -9.213 1.00 0.00 C ATOM 575 C PRO A 316 -12.817 -1.107 -8.904 1.00 0.00 C ATOM 576 O PRO A 316 -13.921 -1.054 -9.446 1.00 0.00 O ATOM 577 CB PRO A 316 -12.195 -3.482 -8.385 1.00 0.00 C ATOM 578 CG PRO A 316 -10.882 -4.126 -8.099 1.00 0.00 C ATOM 579 CD PRO A 316 -9.861 -3.032 -8.039 1.00 0.00 C ATOM 0 HA PRO A 316 -11.926 -2.397 -10.289 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.712 -3.211 -7.464 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.854 -4.154 -8.935 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.918 -4.672 -7.156 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.629 -4.847 -8.876 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.652 -2.737 -7.011 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.914 -3.344 -8.480 1.00 0.00 H new ATOM 587 N PHE A 317 -12.397 -0.199 -8.029 1.00 0.00 N ATOM 588 CA PHE A 317 -13.228 0.937 -7.647 1.00 0.00 C ATOM 589 C PHE A 317 -12.811 2.195 -8.403 1.00 0.00 C ATOM 590 O PHE A 317 -13.617 2.809 -9.101 1.00 0.00 O ATOM 591 CB PHE A 317 -13.135 1.179 -6.139 1.00 0.00 C ATOM 592 CG PHE A 317 -13.595 0.011 -5.315 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.915 -0.408 -5.358 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.706 -0.668 -4.497 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.340 -1.482 -4.599 1.00 0.00 C ATOM 596 CE2 PHE A 317 -13.126 -1.744 -3.737 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.444 -2.152 -3.788 1.00 0.00 C ATOM 0 H PHE A 317 -11.486 -0.228 -7.571 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.260 0.704 -7.908 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.102 1.412 -5.880 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.733 2.053 -5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.620 0.110 -5.992 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.674 -0.353 -4.453 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.372 -1.797 -4.640 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.423 -2.265 -3.104 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.774 -2.993 -3.196 1.00 0.00 H new ATOM 607 N GLY A 318 -11.545 2.573 -8.257 1.00 0.00 N ATOM 608 CA GLY A 318 -11.042 3.756 -8.931 1.00 0.00 C ATOM 609 C GLY A 318 -9.540 3.713 -9.134 1.00 0.00 C ATOM 610 O GLY A 318 -8.851 2.871 -8.557 1.00 0.00 O ATOM 0 H GLY A 318 -10.859 2.082 -7.684 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.534 3.856 -9.899 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.302 4.640 -8.349 1.00 0.00 H new ATOM 614 N THR A 319 -9.030 4.623 -9.959 1.00 0.00 N ATOM 615 CA THR A 319 -7.601 4.683 -10.240 1.00 0.00 C ATOM 616 C THR A 319 -6.812 5.066 -8.993 1.00 0.00 C ATOM 617 O THR A 319 -7.267 5.873 -8.182 1.00 0.00 O ATOM 618 CB THR A 319 -7.291 5.694 -11.360 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.206 5.516 -12.447 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.864 5.528 -11.859 1.00 0.00 C ATOM 0 H THR A 319 -9.585 5.328 -10.444 1.00 0.00 H new ATOM 0 HA THR A 319 -7.300 3.687 -10.566 1.00 0.00 H new ATOM 0 HB THR A 319 -7.402 6.699 -10.953 1.00 0.00 H new ATOM 0 HG1 THR A 319 -8.004 6.163 -13.154 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.668 6.253 -12.649 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.169 5.693 -11.036 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.730 4.519 -12.250 1.00 0.00 H new ATOM 628 N ILE A 320 -5.627 4.483 -8.847 1.00 0.00 N ATOM 629 CA ILE A 320 -4.774 4.765 -7.699 1.00 0.00 C ATOM 630 C ILE A 320 -3.399 5.255 -8.143 1.00 0.00 C ATOM 631 O ILE A 320 -2.825 4.743 -9.105 1.00 0.00 O ATOM 632 CB ILE A 320 -4.599 3.521 -6.808 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.923 3.165 -6.127 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.512 3.761 -5.771 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.864 1.885 -5.324 1.00 0.00 C ATOM 0 H ILE A 320 -5.236 3.813 -9.509 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.269 5.548 -7.124 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.297 2.682 -7.435 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.216 3.984 -5.470 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.700 3.073 -6.886 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.400 2.873 -5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.569 3.972 -6.275 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -3.787 4.610 -5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.837 1.695 -4.870 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.602 1.055 -5.981 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -5.111 1.981 -4.542 1.00 0.00 H new ATOM 647 N THR A 321 -2.875 6.251 -7.435 1.00 0.00 N ATOM 648 CA THR A 321 -1.568 6.810 -7.755 1.00 0.00 C ATOM 649 C THR A 321 -0.544 6.464 -6.680 1.00 0.00 C ATOM 650 O THR A 321 0.614 6.177 -6.982 1.00 0.00 O ATOM 651 CB THR A 321 -1.635 8.341 -7.910 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.032 8.942 -6.673 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.614 8.731 -9.007 1.00 0.00 C ATOM 0 H THR A 321 -3.336 6.687 -6.636 1.00 0.00 H new ATOM 0 HA THR A 321 -1.259 6.369 -8.703 1.00 0.00 H new ATOM 0 HB THR A 321 -0.643 8.700 -8.185 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.070 9.915 -6.780 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.645 9.817 -9.098 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.292 8.296 -9.953 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.608 8.360 -8.757 1.00 0.00 H new ATOM 661 N SER A 322 -0.978 6.493 -5.424 1.00 0.00 N ATOM 662 CA SER A 322 -0.098 6.186 -4.303 1.00 0.00 C ATOM 663 C SER A 322 -0.711 5.112 -3.410 1.00 0.00 C ATOM 664 O SER A 322 -1.709 5.349 -2.730 1.00 0.00 O ATOM 665 CB SER A 322 0.181 7.448 -3.485 1.00 0.00 C ATOM 666 OG SER A 322 0.612 8.511 -4.317 1.00 0.00 O ATOM 0 H SER A 322 -1.934 6.726 -5.157 1.00 0.00 H new ATOM 0 HA SER A 322 0.842 5.807 -4.704 1.00 0.00 H new ATOM 0 HB2 SER A 322 -0.721 7.744 -2.949 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.943 7.238 -2.735 1.00 0.00 H new ATOM 0 HG SER A 322 0.782 9.306 -3.770 1.00 0.00 H new ATOM 672 N ALA A 323 -0.105 3.929 -3.416 1.00 0.00 N ATOM 673 CA ALA A 323 -0.588 2.818 -2.606 1.00 0.00 C ATOM 674 C ALA A 323 0.568 1.964 -2.098 1.00 0.00 C ATOM 675 O ALA A 323 1.399 1.498 -2.878 1.00 0.00 O ATOM 676 CB ALA A 323 -1.564 1.967 -3.405 1.00 0.00 C ATOM 0 H ALA A 323 0.722 3.716 -3.974 1.00 0.00 H new ATOM 0 HA ALA A 323 -1.107 3.231 -1.741 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.917 1.141 -2.787 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.413 2.578 -3.712 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -1.063 1.571 -4.288 1.00 0.00 H new ATOM 682 N LYS A 324 0.618 1.764 -0.785 1.00 0.00 N ATOM 683 CA LYS A 324 1.673 0.965 -0.172 1.00 0.00 C ATOM 684 C LYS A 324 1.307 0.587 1.259 1.00 0.00 C ATOM 685 O LYS A 324 0.600 1.325 1.945 1.00 0.00 O ATOM 686 CB LYS A 324 2.996 1.734 -0.185 1.00 0.00 C ATOM 687 CG LYS A 324 4.092 1.074 0.634 1.00 0.00 C ATOM 688 CD LYS A 324 4.743 -0.070 -0.126 1.00 0.00 C ATOM 689 CE LYS A 324 5.497 -1.002 0.810 1.00 0.00 C ATOM 690 NZ LYS A 324 6.856 -0.486 1.131 1.00 0.00 N ATOM 0 H LYS A 324 -0.060 2.144 -0.125 1.00 0.00 H new ATOM 0 HA LYS A 324 1.786 0.050 -0.753 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.336 1.837 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 324 2.825 2.741 0.197 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.848 1.814 0.896 1.00 0.00 H new ATOM 0 HG3 LYS A 324 3.674 0.700 1.569 1.00 0.00 H new ATOM 0 HD2 LYS A 324 3.980 -0.632 -0.664 1.00 0.00 H new ATOM 0 HD3 LYS A 324 5.429 0.331 -0.872 1.00 0.00 H new ATOM 0 HE2 LYS A 324 4.929 -1.128 1.732 1.00 0.00 H new ATOM 0 HE3 LYS A 324 5.582 -1.987 0.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 7.337 -1.150 1.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 7.407 -0.390 0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 6.775 0.443 1.592 1.00 0.00 H new ATOM 704 N VAL A 325 1.794 -0.567 1.705 1.00 0.00 N ATOM 705 CA VAL A 325 1.520 -1.041 3.056 1.00 0.00 C ATOM 706 C VAL A 325 2.676 -0.719 3.997 1.00 0.00 C ATOM 707 O VAL A 325 3.843 -0.842 3.627 1.00 0.00 O ATOM 708 CB VAL A 325 1.265 -2.560 3.076 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.086 -3.053 4.504 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.050 -2.907 2.228 1.00 0.00 C ATOM 0 H VAL A 325 2.380 -1.191 1.150 1.00 0.00 H new ATOM 0 HA VAL A 325 0.623 -0.524 3.397 1.00 0.00 H new ATOM 0 HB VAL A 325 2.133 -3.062 2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 325 0.907 -4.128 4.498 1.00 0.00 H new ATOM 0 HG12 VAL A 325 1.987 -2.838 5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.236 -2.546 4.960 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -0.116 -3.984 2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.828 -2.395 2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.222 -2.590 1.199 1.00 0.00 H new ATOM 720 N MET A 326 2.342 -0.305 5.215 1.00 0.00 N ATOM 721 CA MET A 326 3.353 0.034 6.210 1.00 0.00 C ATOM 722 C MET A 326 4.031 -1.223 6.745 1.00 0.00 C ATOM 723 O MET A 326 3.523 -1.873 7.658 1.00 0.00 O ATOM 724 CB MET A 326 2.722 0.817 7.363 1.00 0.00 C ATOM 725 CG MET A 326 2.180 2.176 6.949 1.00 0.00 C ATOM 726 SD MET A 326 3.460 3.264 6.294 1.00 0.00 S ATOM 727 CE MET A 326 3.237 3.027 4.532 1.00 0.00 C ATOM 0 H MET A 326 1.380 -0.196 5.537 1.00 0.00 H new ATOM 0 HA MET A 326 4.107 0.656 5.728 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.912 0.227 7.792 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.466 0.955 8.148 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.404 2.039 6.196 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.709 2.652 7.809 1.00 0.00 H new ATOM 0 HE1 MET A 326 4.193 2.771 4.075 1.00 0.00 H new ATOM 0 HE2 MET A 326 2.525 2.220 4.361 1.00 0.00 H new ATOM 0 HE3 MET A 326 2.857 3.946 4.086 1.00 0.00 H new ATOM 807 N SER A 332 4.519 -7.215 8.763 1.00 0.00 N ATOM 808 CA SER A 332 3.639 -6.158 8.278 1.00 0.00 C ATOM 809 C SER A 332 2.847 -5.541 9.427 1.00 0.00 C ATOM 810 O SER A 332 1.942 -6.167 9.979 1.00 0.00 O ATOM 811 CB SER A 332 2.681 -6.708 7.220 1.00 0.00 C ATOM 812 OG SER A 332 1.850 -5.684 6.703 1.00 0.00 O ATOM 0 HA SER A 332 4.258 -5.382 7.828 1.00 0.00 H new ATOM 0 HB2 SER A 332 3.251 -7.162 6.409 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.065 -7.495 7.656 1.00 0.00 H new ATOM 0 HG SER A 332 1.248 -6.061 6.028 1.00 0.00 H new ATOM 818 N LYS A 333 3.195 -4.309 9.782 1.00 0.00 N ATOM 819 CA LYS A 333 2.517 -3.604 10.863 1.00 0.00 C ATOM 820 C LYS A 333 1.033 -3.956 10.896 1.00 0.00 C ATOM 821 O LYS A 333 0.484 -4.271 11.951 1.00 0.00 O ATOM 822 CB LYS A 333 2.690 -2.092 10.701 1.00 0.00 C ATOM 823 CG LYS A 333 4.141 -1.651 10.620 1.00 0.00 C ATOM 824 CD LYS A 333 4.290 -0.166 10.905 1.00 0.00 C ATOM 825 CE LYS A 333 4.389 0.108 12.398 1.00 0.00 C ATOM 826 NZ LYS A 333 5.719 -0.275 12.945 1.00 0.00 N ATOM 0 H LYS A 333 3.943 -3.778 9.336 1.00 0.00 H new ATOM 0 HA LYS A 333 2.967 -3.916 11.805 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.170 -1.770 9.799 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.212 -1.588 11.541 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.736 -2.221 11.334 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.535 -1.873 9.628 1.00 0.00 H new ATOM 0 HD2 LYS A 333 5.181 0.214 10.404 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.437 0.372 10.491 1.00 0.00 H new ATOM 0 HE2 LYS A 333 4.210 1.167 12.585 1.00 0.00 H new ATOM 0 HE3 LYS A 333 3.608 -0.444 12.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 5.822 0.108 13.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 5.796 -1.312 12.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 6.469 0.110 12.336 1.00 0.00 H new ATOM 840 N GLY A 334 0.390 -3.900 9.734 1.00 0.00 N ATOM 841 CA GLY A 334 -1.024 -4.217 9.652 1.00 0.00 C ATOM 842 C GLY A 334 -1.857 -3.035 9.198 1.00 0.00 C ATOM 843 O GLY A 334 -2.980 -2.842 9.664 1.00 0.00 O ATOM 0 H GLY A 334 0.823 -3.641 8.848 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.168 -5.046 8.960 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.375 -4.552 10.628 1.00 0.00 H new ATOM 847 N PHE A 335 -1.307 -2.241 8.286 1.00 0.00 N ATOM 848 CA PHE A 335 -2.006 -1.069 7.770 1.00 0.00 C ATOM 849 C PHE A 335 -1.213 -0.415 6.643 1.00 0.00 C ATOM 850 O PHE A 335 -0.027 -0.689 6.463 1.00 0.00 O ATOM 851 CB PHE A 335 -2.248 -0.058 8.892 1.00 0.00 C ATOM 852 CG PHE A 335 -1.033 0.205 9.735 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.019 1.029 9.273 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.904 -0.371 10.988 1.00 0.00 C ATOM 855 CE1 PHE A 335 1.101 1.272 10.046 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.213 -0.132 11.766 1.00 0.00 C ATOM 857 CZ PHE A 335 1.216 0.692 11.294 1.00 0.00 C ATOM 0 H PHE A 335 -0.379 -2.387 7.889 1.00 0.00 H new ATOM 0 HA PHE A 335 -2.967 -1.396 7.372 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.588 0.881 8.456 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -3.052 -0.423 9.531 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -0.105 1.486 8.298 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.686 -1.015 11.362 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.885 1.915 9.674 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.301 -0.588 12.741 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.089 0.883 11.900 1.00 0.00 H new ATOM 867 N GLY A 336 -1.877 0.453 5.885 1.00 0.00 N ATOM 868 CA GLY A 336 -1.220 1.133 4.785 1.00 0.00 C ATOM 869 C GLY A 336 -1.963 2.379 4.346 1.00 0.00 C ATOM 870 O GLY A 336 -2.857 2.856 5.045 1.00 0.00 O ATOM 0 H GLY A 336 -2.859 0.697 6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.207 1.404 5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.132 0.450 3.940 1.00 0.00 H new ATOM 874 N PHE A 337 -1.592 2.909 3.185 1.00 0.00 N ATOM 875 CA PHE A 337 -2.229 4.109 2.655 1.00 0.00 C ATOM 876 C PHE A 337 -2.558 3.941 1.174 1.00 0.00 C ATOM 877 O PHE A 337 -1.811 3.306 0.429 1.00 0.00 O ATOM 878 CB PHE A 337 -1.319 5.323 2.852 1.00 0.00 C ATOM 879 CG PHE A 337 -1.121 5.695 4.294 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.209 5.937 5.117 1.00 0.00 C ATOM 881 CD2 PHE A 337 0.154 5.803 4.826 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.029 6.280 6.443 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.340 6.145 6.152 1.00 0.00 C ATOM 884 CZ PHE A 337 -0.753 6.384 6.962 1.00 0.00 C ATOM 0 H PHE A 337 -0.854 2.527 2.594 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.159 4.268 3.200 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.348 5.116 2.402 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -1.742 6.175 2.320 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.209 5.857 4.717 1.00 0.00 H new ATOM 0 HD2 PHE A 337 1.012 5.618 4.197 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -2.886 6.467 7.074 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.339 6.225 6.555 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.610 6.652 7.999 1.00 0.00 H new ATOM 894 N VAL A 338 -3.681 4.514 0.755 1.00 0.00 N ATOM 895 CA VAL A 338 -4.110 4.429 -0.636 1.00 0.00 C ATOM 896 C VAL A 338 -4.628 5.774 -1.134 1.00 0.00 C ATOM 897 O VAL A 338 -5.435 6.425 -0.470 1.00 0.00 O ATOM 898 CB VAL A 338 -5.211 3.368 -0.820 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.600 3.251 -2.286 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.752 2.025 -0.273 1.00 0.00 C ATOM 0 H VAL A 338 -4.311 5.042 1.359 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.236 4.140 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.092 3.682 -0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.379 2.497 -2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.972 4.212 -2.641 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.728 2.961 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.542 1.287 -0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.857 1.702 -0.805 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.528 2.122 0.789 1.00 0.00 H new ATOM 910 N CYS A 339 -4.158 6.184 -2.308 1.00 0.00 N ATOM 911 CA CYS A 339 -4.573 7.452 -2.896 1.00 0.00 C ATOM 912 C CYS A 339 -5.329 7.225 -4.202 1.00 0.00 C ATOM 913 O CYS A 339 -4.910 6.429 -5.043 1.00 0.00 O ATOM 914 CB CYS A 339 -3.357 8.345 -3.146 1.00 0.00 C ATOM 915 SG CYS A 339 -3.756 10.097 -3.350 1.00 0.00 S ATOM 0 H CYS A 339 -3.490 5.657 -2.870 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.241 7.949 -2.192 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.663 8.236 -2.313 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -2.840 7.995 -4.040 1.00 0.00 H new ATOM 0 HG CYS A 339 -4.019 10.620 -2.189 1.00 0.00 H new ATOM 921 N PHE A 340 -6.445 7.927 -4.363 1.00 0.00 N ATOM 922 CA PHE A 340 -7.261 7.800 -5.565 1.00 0.00 C ATOM 923 C PHE A 340 -7.194 9.072 -6.406 1.00 0.00 C ATOM 924 O PHE A 340 -6.665 10.093 -5.965 1.00 0.00 O ATOM 925 CB PHE A 340 -8.714 7.498 -5.192 1.00 0.00 C ATOM 926 CG PHE A 340 -8.950 6.064 -4.815 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.365 5.526 -3.680 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.759 5.253 -5.596 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.580 4.206 -3.332 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.978 3.932 -5.252 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.389 3.409 -4.118 1.00 0.00 C ATOM 0 H PHE A 340 -6.805 8.590 -3.677 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.866 6.974 -6.156 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.007 8.137 -4.359 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.358 7.755 -6.033 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.734 6.145 -3.060 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.223 5.658 -6.483 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.116 3.798 -2.446 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.609 3.310 -5.869 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.561 2.378 -3.846 1.00 0.00 H new ATOM 941 N SER A 341 -7.732 9.002 -7.619 1.00 0.00 N ATOM 942 CA SER A 341 -7.730 10.145 -8.523 1.00 0.00 C ATOM 943 C SER A 341 -8.845 11.123 -8.166 1.00 0.00 C ATOM 944 O SER A 341 -8.641 12.337 -8.151 1.00 0.00 O ATOM 945 CB SER A 341 -7.891 9.678 -9.971 1.00 0.00 C ATOM 946 OG SER A 341 -7.896 10.778 -10.865 1.00 0.00 O ATOM 0 H SER A 341 -8.175 8.165 -7.998 1.00 0.00 H new ATOM 0 HA SER A 341 -6.774 10.657 -8.418 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.079 8.999 -10.230 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.820 9.117 -10.074 1.00 0.00 H new ATOM 0 HG SER A 341 -7.999 10.452 -11.784 1.00 0.00 H new ATOM 952 N SER A 342 -10.026 10.585 -7.878 1.00 0.00 N ATOM 953 CA SER A 342 -11.176 11.409 -7.524 1.00 0.00 C ATOM 954 C SER A 342 -11.762 10.976 -6.183 1.00 0.00 C ATOM 955 O SER A 342 -11.883 9.788 -5.884 1.00 0.00 O ATOM 956 CB SER A 342 -12.247 11.322 -8.613 1.00 0.00 C ATOM 957 OG SER A 342 -12.012 12.274 -9.636 1.00 0.00 O ATOM 0 H SER A 342 -10.212 9.582 -7.883 1.00 0.00 H new ATOM 0 HA SER A 342 -10.839 12.442 -7.437 1.00 0.00 H new ATOM 0 HB2 SER A 342 -12.255 10.319 -9.040 1.00 0.00 H new ATOM 0 HB3 SER A 342 -13.231 11.490 -8.174 1.00 0.00 H new ATOM 0 HG SER A 342 -12.709 12.197 -10.321 1.00 0.00 H new ATOM 963 N PRO A 343 -12.135 11.964 -5.355 1.00 0.00 N ATOM 964 CA PRO A 343 -12.714 11.711 -4.033 1.00 0.00 C ATOM 965 C PRO A 343 -13.820 10.663 -4.075 1.00 0.00 C ATOM 966 O PRO A 343 -13.725 9.621 -3.427 1.00 0.00 O ATOM 967 CB PRO A 343 -13.284 13.074 -3.630 1.00 0.00 C ATOM 968 CG PRO A 343 -12.444 14.066 -4.356 1.00 0.00 C ATOM 969 CD PRO A 343 -12.019 13.403 -5.647 1.00 0.00 C ATOM 0 HA PRO A 343 -11.977 11.317 -3.333 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.333 13.163 -3.911 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.229 13.223 -2.552 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -13.006 14.979 -4.555 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.576 14.349 -3.761 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.661 13.696 -6.478 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -11.000 13.675 -5.920 1.00 0.00 H new ATOM 977 N GLU A 344 -14.868 10.945 -4.843 1.00 0.00 N ATOM 978 CA GLU A 344 -15.992 10.025 -4.969 1.00 0.00 C ATOM 979 C GLU A 344 -15.511 8.577 -4.981 1.00 0.00 C ATOM 980 O GLU A 344 -15.907 7.773 -4.137 1.00 0.00 O ATOM 981 CB GLU A 344 -16.784 10.322 -6.244 1.00 0.00 C ATOM 982 CG GLU A 344 -17.406 11.708 -6.265 1.00 0.00 C ATOM 983 CD GLU A 344 -18.569 11.811 -7.233 1.00 0.00 C ATOM 984 OE1 GLU A 344 -18.569 11.073 -8.240 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.478 12.629 -6.983 1.00 0.00 O ATOM 0 H GLU A 344 -14.962 11.803 -5.387 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.642 10.167 -4.106 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -16.124 10.216 -7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -17.572 9.577 -6.354 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -17.749 11.963 -5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -16.645 12.439 -6.538 1.00 0.00 H new ATOM 992 N GLU A 345 -14.656 8.252 -5.946 1.00 0.00 N ATOM 993 CA GLU A 345 -14.122 6.901 -6.069 1.00 0.00 C ATOM 994 C GLU A 345 -13.632 6.384 -4.720 1.00 0.00 C ATOM 995 O GLU A 345 -13.907 5.245 -4.342 1.00 0.00 O ATOM 996 CB GLU A 345 -12.977 6.872 -7.085 1.00 0.00 C ATOM 997 CG GLU A 345 -13.437 7.025 -8.525 1.00 0.00 C ATOM 998 CD GLU A 345 -12.284 7.019 -9.509 1.00 0.00 C ATOM 999 OE1 GLU A 345 -11.158 7.379 -9.107 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -12.508 6.655 -10.682 1.00 0.00 O ATOM 0 H GLU A 345 -14.319 8.905 -6.653 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.925 6.251 -6.417 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.274 7.671 -6.850 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.436 5.931 -6.983 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -14.124 6.215 -8.771 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -13.993 7.957 -8.628 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.904 7.229 -3.997 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.377 6.859 -2.690 1.00 0.00 C ATOM 1009 C ALA A 346 -13.505 6.537 -1.715 1.00 0.00 C ATOM 1010 O ALA A 346 -13.432 5.564 -0.963 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.503 7.975 -2.138 1.00 0.00 C ATOM 0 H ALA A 346 -12.666 8.175 -4.295 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.769 5.963 -2.811 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -11.116 7.685 -1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.671 8.156 -2.819 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -12.095 8.885 -2.038 1.00 0.00 H new ATOM 1017 N THR A 347 -14.548 7.361 -1.730 1.00 0.00 N ATOM 1018 CA THR A 347 -15.690 7.164 -0.847 1.00 0.00 C ATOM 1019 C THR A 347 -16.216 5.737 -0.936 1.00 0.00 C ATOM 1020 O THR A 347 -16.114 4.965 0.017 1.00 0.00 O ATOM 1021 CB THR A 347 -16.833 8.142 -1.180 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.364 9.492 -1.089 1.00 0.00 O ATOM 1023 CG2 THR A 347 -18.008 7.944 -0.234 1.00 0.00 C ATOM 0 H THR A 347 -14.625 8.171 -2.344 1.00 0.00 H new ATOM 0 HA THR A 347 -15.341 7.356 0.167 1.00 0.00 H new ATOM 0 HB THR A 347 -17.168 7.941 -2.198 1.00 0.00 H new ATOM 0 HG1 THR A 347 -17.096 10.108 -1.304 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.802 8.646 -0.489 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.381 6.924 -0.326 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.683 8.120 0.791 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.779 5.390 -2.089 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.320 4.053 -2.306 1.00 0.00 C ATOM 1033 C LYS A 348 -16.397 2.991 -1.716 1.00 0.00 C ATOM 1034 O LYS A 348 -16.778 2.264 -0.799 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.519 3.797 -3.801 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.634 2.812 -4.106 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.881 2.694 -5.601 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.751 1.491 -5.929 1.00 0.00 C ATOM 1039 NZ LYS A 348 -19.454 0.944 -7.282 1.00 0.00 N ATOM 0 H LYS A 348 -16.872 6.017 -2.888 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.285 3.992 -1.802 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.735 4.743 -4.297 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.587 3.421 -4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.377 1.833 -3.700 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.550 3.133 -3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -19.362 3.602 -5.964 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.928 2.608 -6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -19.594 0.714 -5.181 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -20.801 1.777 -5.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -20.068 0.125 -7.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -19.628 1.677 -7.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -18.458 0.647 -7.326 1.00 0.00 H new ATOM 1053 N ALA A 349 -15.182 2.908 -2.248 1.00 0.00 N ATOM 1054 CA ALA A 349 -14.205 1.937 -1.772 1.00 0.00 C ATOM 1055 C ALA A 349 -14.300 1.758 -0.261 1.00 0.00 C ATOM 1056 O ALA A 349 -14.428 0.639 0.235 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.799 2.366 -2.167 1.00 0.00 C ATOM 0 H ALA A 349 -14.851 3.501 -3.009 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.426 0.978 -2.240 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -12.079 1.632 -1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.731 2.436 -3.253 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.578 3.338 -1.727 1.00 0.00 H new ATOM 1063 N VAL A 350 -14.236 2.868 0.467 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.315 2.834 1.923 1.00 0.00 C ATOM 1065 C VAL A 350 -15.353 1.821 2.393 1.00 0.00 C ATOM 1066 O VAL A 350 -15.053 0.933 3.192 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.668 4.218 2.498 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.707 4.171 4.018 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.675 5.265 2.015 1.00 0.00 C ATOM 0 H VAL A 350 -14.130 3.803 0.072 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.331 2.538 2.287 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.659 4.498 2.141 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.958 5.158 4.406 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.460 3.452 4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.731 3.869 4.398 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.940 6.237 2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.671 4.992 2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.702 5.317 0.927 1.00 0.00 H new ATOM 1079 N THR A 351 -16.576 1.958 1.890 1.00 0.00 N ATOM 1080 CA THR A 351 -17.659 1.055 2.259 1.00 0.00 C ATOM 1081 C THR A 351 -17.568 -0.257 1.488 1.00 0.00 C ATOM 1082 O THR A 351 -17.543 -1.334 2.081 1.00 0.00 O ATOM 1083 CB THR A 351 -19.036 1.695 1.999 1.00 0.00 C ATOM 1084 OG1 THR A 351 -19.197 2.861 2.816 1.00 0.00 O ATOM 1085 CG2 THR A 351 -20.156 0.707 2.292 1.00 0.00 C ATOM 0 H THR A 351 -16.841 2.686 1.226 1.00 0.00 H new ATOM 0 HA THR A 351 -17.554 0.855 3.325 1.00 0.00 H new ATOM 0 HB THR A 351 -19.087 1.978 0.948 1.00 0.00 H new ATOM 0 HG1 THR A 351 -20.074 3.263 2.643 1.00 0.00 H new ATOM 0 HG21 THR A 351 -21.119 1.181 2.101 1.00 0.00 H new ATOM 0 HG22 THR A 351 -20.048 -0.167 1.649 1.00 0.00 H new ATOM 0 HG23 THR A 351 -20.104 0.398 3.336 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.518 -0.157 0.163 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.429 -1.338 -0.688 1.00 0.00 C ATOM 1095 C GLU A 352 -16.372 -2.306 -0.166 1.00 0.00 C ATOM 1096 O GLU A 352 -16.440 -3.510 -0.416 1.00 0.00 O ATOM 1097 CB GLU A 352 -17.101 -0.933 -2.126 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.330 -0.671 -2.980 1.00 0.00 C ATOM 1099 CD GLU A 352 -19.025 -1.949 -3.411 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.322 -2.947 -3.675 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.272 -1.950 -3.484 1.00 0.00 O ATOM 0 H GLU A 352 -17.538 0.728 -0.343 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.396 -1.841 -0.672 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.482 -0.036 -2.110 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.508 -1.721 -2.590 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -19.031 -0.052 -2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -18.039 -0.104 -3.864 1.00 0.00 H new ATOM 1108 N MET A 353 -15.394 -1.772 0.558 1.00 0.00 N ATOM 1109 CA MET A 353 -14.322 -2.588 1.116 1.00 0.00 C ATOM 1110 C MET A 353 -14.521 -2.799 2.613 1.00 0.00 C ATOM 1111 O MET A 353 -14.505 -3.929 3.098 1.00 0.00 O ATOM 1112 CB MET A 353 -12.965 -1.931 0.857 1.00 0.00 C ATOM 1113 CG MET A 353 -12.459 -2.120 -0.564 1.00 0.00 C ATOM 1114 SD MET A 353 -12.380 -3.855 -1.048 1.00 0.00 S ATOM 1115 CE MET A 353 -10.843 -4.353 -0.276 1.00 0.00 C ATOM 0 H MET A 353 -15.322 -0.777 0.772 1.00 0.00 H new ATOM 0 HA MET A 353 -14.346 -3.561 0.625 1.00 0.00 H new ATOM 0 HB2 MET A 353 -13.041 -0.864 1.068 1.00 0.00 H new ATOM 0 HB3 MET A 353 -12.233 -2.342 1.552 1.00 0.00 H new ATOM 0 HG2 MET A 353 -13.112 -1.584 -1.252 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.468 -1.676 -0.655 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.655 -5.406 -0.486 1.00 0.00 H new ATOM 0 HE2 MET A 353 -10.025 -3.752 -0.673 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.912 -4.204 0.802 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.708 -1.702 3.341 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.910 -1.767 4.784 1.00 0.00 C ATOM 1127 C ASN A 354 -15.697 -3.017 5.167 1.00 0.00 C ATOM 1128 O ASN A 354 -16.888 -3.126 4.880 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.645 -0.518 5.274 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.299 -0.726 6.626 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -17.427 -1.210 6.715 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -15.590 -0.358 7.688 1.00 0.00 N ATOM 0 H ASN A 354 -14.724 -0.758 2.955 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.931 -1.815 5.261 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.942 0.313 5.337 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.405 -0.237 4.545 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -15.977 -0.473 8.625 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -14.658 0.039 7.567 1.00 0.00 H new ATOM 1139 N GLY A 355 -15.021 -3.958 5.819 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.672 -5.188 6.232 1.00 0.00 C ATOM 1141 C GLY A 355 -15.544 -6.288 5.197 1.00 0.00 C ATOM 1142 O GLY A 355 -16.380 -7.189 5.133 1.00 0.00 O ATOM 0 H GLY A 355 -14.034 -3.891 6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.238 -5.527 7.173 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.728 -4.991 6.420 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.495 -6.214 4.385 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.262 -7.210 3.346 1.00 0.00 C ATOM 1148 C ARG A 356 -13.221 -8.231 3.795 1.00 0.00 C ATOM 1149 O ARG A 356 -12.080 -7.879 4.093 1.00 0.00 O ATOM 1150 CB ARG A 356 -13.801 -6.532 2.054 1.00 0.00 C ATOM 1151 CG ARG A 356 -13.331 -7.508 0.988 1.00 0.00 C ATOM 1152 CD ARG A 356 -14.472 -8.385 0.494 1.00 0.00 C ATOM 1153 NE ARG A 356 -14.003 -9.699 0.060 1.00 0.00 N ATOM 1154 CZ ARG A 356 -14.815 -10.695 -0.274 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -16.130 -10.529 -0.224 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -14.313 -11.862 -0.659 1.00 0.00 N ATOM 0 H ARG A 356 -13.793 -5.475 4.426 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.201 -7.731 3.161 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -14.622 -5.937 1.653 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -12.990 -5.842 2.285 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -12.906 -6.956 0.150 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -12.537 -8.136 1.392 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -15.207 -8.507 1.290 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -14.978 -7.889 -0.334 1.00 0.00 H new ATOM 0 HE ARG A 356 -12.997 -9.860 0.011 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -16.520 -9.634 0.072 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -16.751 -11.296 -0.481 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -13.302 -11.994 -0.698 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -14.938 -12.626 -0.915 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.624 -9.497 3.843 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.727 -10.569 4.255 1.00 0.00 C ATOM 1172 C ILE A 357 -11.995 -11.165 3.058 1.00 0.00 C ATOM 1173 O ILE A 357 -12.616 -11.559 2.070 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.488 -11.689 4.987 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.253 -11.119 6.183 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.524 -12.777 5.438 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.383 -10.873 7.396 1.00 0.00 C ATOM 0 H ILE A 357 -14.566 -9.805 3.602 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.001 -10.128 4.938 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.207 -12.130 4.297 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.725 -10.182 5.889 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -15.053 -11.808 6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -13.077 -13.562 5.954 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -12.020 -13.200 4.569 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.784 -12.350 6.115 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.992 -10.469 8.205 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.931 -11.812 7.716 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.598 -10.161 7.142 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.671 -11.229 3.152 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.853 -11.779 2.078 1.00 0.00 C ATOM 1191 C VAL A 358 -9.111 -13.029 2.537 1.00 0.00 C ATOM 1192 O VAL A 358 -9.007 -14.009 1.800 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.831 -10.748 1.565 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -7.982 -11.345 0.453 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.539 -9.488 1.089 1.00 0.00 C ATOM 0 H VAL A 358 -10.141 -10.906 3.962 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.532 -12.040 1.266 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.170 -10.477 2.388 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.266 -10.602 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.446 -12.215 0.832 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.625 -11.646 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -8.802 -8.770 0.730 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.225 -9.740 0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.098 -9.051 1.916 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.596 -12.988 3.762 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.865 -14.118 4.322 1.00 0.00 C ATOM 1207 C ALA A 359 -8.462 -14.552 5.656 1.00 0.00 C ATOM 1208 O ALA A 359 -9.077 -15.614 5.757 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.394 -13.764 4.490 1.00 0.00 C ATOM 0 H ALA A 359 -8.672 -12.184 4.385 1.00 0.00 H new ATOM 0 HA ALA A 359 -7.950 -14.954 3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.860 -14.617 4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -5.968 -13.510 3.519 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.299 -12.911 5.162 1.00 0.00 H new ATOM 1215 N THR A 360 -8.278 -13.723 6.679 1.00 0.00 N ATOM 1216 CA THR A 360 -8.798 -14.022 8.007 1.00 0.00 C ATOM 1217 C THR A 360 -9.531 -12.821 8.594 1.00 0.00 C ATOM 1218 O THR A 360 -10.681 -12.930 9.021 1.00 0.00 O ATOM 1219 CB THR A 360 -7.671 -14.441 8.970 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.577 -13.521 8.874 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.185 -15.848 8.655 1.00 0.00 C ATOM 0 H THR A 360 -7.773 -12.839 6.613 1.00 0.00 H new ATOM 0 HA THR A 360 -9.497 -14.851 7.893 1.00 0.00 H new ATOM 0 HB THR A 360 -8.068 -14.429 9.985 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.866 -13.793 9.490 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.389 -16.122 9.348 1.00 0.00 H new ATOM 0 HG22 THR A 360 -8.012 -16.550 8.757 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.804 -15.881 7.634 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.860 -11.675 8.612 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.448 -10.451 9.145 1.00 0.00 C ATOM 1231 C LYS A 361 -9.960 -9.559 8.019 1.00 0.00 C ATOM 1232 O LYS A 361 -9.426 -9.550 6.909 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.420 -9.691 9.985 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.806 -10.525 11.096 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.419 -10.026 11.466 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.537 -11.157 11.973 1.00 0.00 C ATOM 1237 NZ LYS A 361 -6.004 -11.677 13.288 1.00 0.00 N ATOM 0 H LYS A 361 -7.907 -11.568 8.263 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.291 -10.728 9.778 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.626 -9.330 9.332 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.897 -8.814 10.422 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -8.451 -10.494 11.974 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -7.747 -11.567 10.780 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -5.954 -9.562 10.596 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.501 -9.255 12.232 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -5.530 -11.967 11.244 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -4.510 -10.803 12.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -5.377 -12.446 13.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -5.987 -10.910 13.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -6.975 -12.038 13.194 1.00 0.00 H new ATOM 1251 N PRO A 362 -11.019 -8.788 8.308 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.625 -7.876 7.333 1.00 0.00 C ATOM 1253 C PRO A 362 -10.802 -6.608 7.138 1.00 0.00 C ATOM 1254 O PRO A 362 -10.317 -6.015 8.102 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.983 -7.543 7.955 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.774 -7.693 9.423 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.707 -8.748 9.610 1.00 0.00 C ATOM 0 HA PRO A 362 -11.694 -8.325 6.342 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.297 -6.531 7.701 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.760 -8.218 7.595 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.464 -6.747 9.867 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.700 -7.989 9.917 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -11.022 -8.485 10.416 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -12.141 -9.715 9.863 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.648 -6.195 5.884 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.884 -4.995 5.562 1.00 0.00 C ATOM 1267 C LEU A 363 -10.583 -3.746 6.090 1.00 0.00 C ATOM 1268 O LEU A 363 -11.529 -3.247 5.480 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.688 -4.882 4.049 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.596 -5.767 3.446 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.683 -5.763 1.928 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.221 -5.303 3.904 1.00 0.00 C ATOM 0 H LEU A 363 -11.042 -6.674 5.074 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.910 -5.075 6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.633 -5.122 3.561 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.460 -3.844 3.809 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.749 -6.788 3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.898 -6.398 1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.657 -6.143 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.557 -4.745 1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.456 -5.944 3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -7.059 -4.274 3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.162 -5.359 4.991 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.110 -3.245 7.225 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.689 -2.054 7.835 1.00 0.00 C ATOM 1286 C TYR A 364 -10.302 -0.800 7.058 1.00 0.00 C ATOM 1287 O TYR A 364 -9.233 -0.227 7.273 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.233 -1.928 9.290 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.103 -1.011 10.120 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.256 -1.485 10.736 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.774 0.328 10.287 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -13.054 -0.651 11.494 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.566 1.169 11.045 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.705 0.675 11.646 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.497 1.509 12.401 1.00 0.00 O ATOM 0 H TYR A 364 -9.327 -3.645 7.742 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.774 -2.154 7.809 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.224 -2.918 9.746 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.208 -1.559 9.310 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -12.532 -2.523 10.620 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.884 0.719 9.816 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -13.947 -1.035 11.965 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -11.295 2.207 11.166 1.00 0.00 H new ATOM 0 HH TYR A 364 -13.110 2.409 12.408 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.179 -0.378 6.153 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.931 0.809 5.343 1.00 0.00 C ATOM 1307 C VAL A 365 -11.616 2.033 5.940 1.00 0.00 C ATOM 1308 O VAL A 365 -12.712 1.937 6.491 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.421 0.614 3.896 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -11.104 1.841 3.055 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.802 -0.635 3.288 1.00 0.00 C ATOM 0 H VAL A 365 -12.068 -0.840 5.962 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.853 0.967 5.334 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.503 0.484 3.911 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.458 1.685 2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.600 2.713 3.482 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -10.027 2.006 3.044 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.159 -0.757 2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.716 -0.538 3.284 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.086 -1.506 3.878 1.00 0.00 H new ATOM 1321 N ALA A 366 -10.962 3.185 5.826 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.508 4.429 6.351 1.00 0.00 C ATOM 1323 C ALA A 366 -10.890 5.637 5.657 1.00 0.00 C ATOM 1324 O ALA A 366 -9.939 5.503 4.885 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.285 4.510 7.854 1.00 0.00 C ATOM 0 H ALA A 366 -10.053 3.281 5.374 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.580 4.439 6.152 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -11.698 5.445 8.233 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -11.781 3.670 8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.216 4.473 8.066 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.435 6.817 5.934 1.00 0.00 N ATOM 1332 CA LEU A 367 -10.937 8.050 5.334 1.00 0.00 C ATOM 1333 C LEU A 367 -9.704 8.556 6.076 1.00 0.00 C ATOM 1334 O LEU A 367 -9.633 8.487 7.302 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.028 9.122 5.344 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.361 8.728 4.707 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.441 9.738 5.064 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -13.217 8.611 3.197 1.00 0.00 C ATOM 0 H LEU A 367 -12.222 6.946 6.570 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.656 7.836 4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.214 9.413 6.378 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.648 10.004 4.828 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.656 7.755 5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.383 9.442 4.602 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.563 9.773 6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.152 10.724 4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -14.176 8.330 2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.899 9.569 2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.473 7.850 2.960 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.735 9.067 5.323 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.507 9.589 5.909 1.00 0.00 C ATOM 1352 C ALA A 368 -7.495 11.114 5.891 1.00 0.00 C ATOM 1353 O ALA A 368 -7.437 11.755 6.940 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.295 9.041 5.170 1.00 0.00 C ATOM 0 H ALA A 368 -8.777 9.130 4.306 1.00 0.00 H new ATOM 0 HA ALA A 368 -7.463 9.264 6.948 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.385 9.439 5.618 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.288 7.953 5.239 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.343 9.337 4.122 1.00 0.00 H new