USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 620 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 318 THR OG1 : rot -13:sc= 0.543 USER MOD Single : A 323 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot 180:sc= -0.454 USER MOD Single : A 334 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 335 GLN : amide:sc= -1.04 X(o=-1,f=-0.82) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 347 GLN : amide:sc= -0.0677 K(o=-0.068,f=-4.3!) USER MOD Single : A 351 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.0014) USER MOD Single : A 352 THR OG1 : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= -0.169 K(o=-0.17,f=-2.3!) USER MOD Single : A 356 THR OG1 : rot 180:sc=-0.00114 USER MOD Single : A 357 TYR OH : rot 110:sc= -2.14 USER MOD Single : A 359 ASN : amide:sc= -0.311 K(o=-0.31,f=-1.3!) USER MOD Single : A 361 SER OG : rot 137:sc= 1.33 USER MOD Single : A 364 THR OG1 : rot 30:sc= 0.00381 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 372 THR OG1 : rot 180:sc= -0.0763 USER MOD Single : A 373 LYS NZ :NH3+ -148:sc= -0.206 (180deg=-1.11) USER MOD Single : A 376 TYR OH : rot 150:sc= -0.782 USER MOD Single : A 377 LYS NZ :NH3+ -109:sc= -0.333 (180deg=-3.19!) USER MOD Single : A 378 LYS NZ :NH3+ -159:sc= -0.642 (180deg=-1.3) USER MOD Single : A 379 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.00416) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 163 N THR A 318 -9.220 13.149 -4.008 1.00 0.00 N ATOM 164 CA THR A 318 -8.273 12.442 -4.874 1.00 0.00 C ATOM 165 C THR A 318 -7.171 11.771 -4.051 1.00 0.00 C ATOM 166 O THR A 318 -6.028 12.233 -4.022 1.00 0.00 O ATOM 167 CB THR A 318 -7.653 13.402 -5.902 1.00 0.00 C ATOM 168 OG1 THR A 318 -7.642 14.739 -5.421 1.00 0.00 O ATOM 169 CG2 THR A 318 -8.376 13.393 -7.230 1.00 0.00 C ATOM 0 HA THR A 318 -8.825 11.668 -5.407 1.00 0.00 H new ATOM 0 HB THR A 318 -6.636 13.041 -6.052 1.00 0.00 H new ATOM 0 HG1 THR A 318 -8.210 14.805 -4.625 1.00 0.00 H new ATOM 0 HG21 THR A 318 -7.891 14.091 -7.913 1.00 0.00 H new ATOM 0 HG22 THR A 318 -8.345 12.389 -7.654 1.00 0.00 H new ATOM 0 HG23 THR A 318 -9.413 13.693 -7.081 1.00 0.00 H new ATOM 177 N VAL A 319 -7.527 10.679 -3.382 1.00 0.00 N ATOM 178 CA VAL A 319 -6.574 9.938 -2.553 1.00 0.00 C ATOM 179 C VAL A 319 -6.709 8.427 -2.746 1.00 0.00 C ATOM 180 O VAL A 319 -7.645 7.951 -3.391 1.00 0.00 O ATOM 181 CB VAL A 319 -6.749 10.268 -1.057 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.410 11.726 -0.782 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.163 9.941 -0.597 1.00 0.00 C ATOM 0 H VAL A 319 -8.468 10.285 -3.396 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.581 10.250 -2.877 1.00 0.00 H new ATOM 0 HB VAL A 319 -6.056 9.649 -0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -6.541 11.936 0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.375 11.919 -1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -7.071 12.369 -1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.266 10.181 0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.878 10.528 -1.173 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.359 8.880 -0.749 1.00 0.00 H new ATOM 193 N ALA A 320 -5.761 7.680 -2.177 1.00 0.00 N ATOM 194 CA ALA A 320 -5.757 6.217 -2.277 1.00 0.00 C ATOM 195 C ALA A 320 -6.028 5.559 -0.924 1.00 0.00 C ATOM 196 O ALA A 320 -5.723 6.123 0.127 1.00 0.00 O ATOM 197 CB ALA A 320 -4.435 5.728 -2.855 1.00 0.00 C ATOM 0 H ALA A 320 -4.983 8.064 -1.640 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.564 5.928 -2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.448 4.640 -2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.294 6.152 -3.849 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.616 6.042 -2.207 1.00 0.00 H new ATOM 203 N ARG A 321 -6.617 4.367 -0.956 1.00 0.00 N ATOM 204 CA ARG A 321 -6.936 3.640 0.267 1.00 0.00 C ATOM 205 C ARG A 321 -6.235 2.288 0.302 1.00 0.00 C ATOM 206 O ARG A 321 -6.375 1.486 -0.622 1.00 0.00 O ATOM 207 CB ARG A 321 -8.443 3.448 0.374 1.00 0.00 C ATOM 208 CG ARG A 321 -8.978 3.574 1.792 1.00 0.00 C ATOM 209 CD ARG A 321 -10.489 3.399 1.841 1.00 0.00 C ATOM 210 NE ARG A 321 -11.150 4.529 2.492 1.00 0.00 N ATOM 211 CZ ARG A 321 -11.422 5.688 1.884 1.00 0.00 C ATOM 212 NH1 ARG A 321 -11.096 5.873 0.607 1.00 0.00 N ATOM 213 NH2 ARG A 321 -12.022 6.663 2.556 1.00 0.00 N ATOM 0 H ARG A 321 -6.883 3.885 -1.815 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.583 4.226 1.115 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.940 4.184 -0.259 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.703 2.464 -0.017 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.504 2.826 2.428 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.711 4.551 2.196 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.874 3.288 0.827 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.731 2.480 2.376 1.00 0.00 H new ATOM 0 HE ARG A 321 -11.420 4.427 3.470 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -10.635 5.128 0.085 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -11.307 6.760 0.150 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -12.275 6.527 3.535 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -12.230 7.548 2.094 1.00 0.00 H new ATOM 227 N ILE A 322 -5.479 2.041 1.369 1.00 0.00 N ATOM 228 CA ILE A 322 -4.754 0.782 1.518 1.00 0.00 C ATOM 229 C ILE A 322 -5.061 0.125 2.859 1.00 0.00 C ATOM 230 O ILE A 322 -5.255 0.807 3.869 1.00 0.00 O ATOM 231 CB ILE A 322 -3.219 0.965 1.399 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.868 2.291 0.714 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.601 -0.202 0.641 1.00 0.00 C ATOM 234 CD1 ILE A 322 -3.360 2.392 -0.716 1.00 0.00 C ATOM 0 H ILE A 322 -5.353 2.695 2.142 1.00 0.00 H new ATOM 0 HA ILE A 322 -5.094 0.143 0.703 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.806 0.988 2.408 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.292 3.111 1.293 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.786 2.419 0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.523 -0.058 0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.807 -1.131 1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.030 -0.254 -0.360 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -3.073 3.358 -1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.916 1.594 -1.311 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.446 2.297 -0.735 1.00 0.00 H new ATOM 246 N GLN A 323 -5.095 -1.205 2.860 1.00 0.00 N ATOM 247 CA GLN A 323 -5.365 -1.968 4.073 1.00 0.00 C ATOM 248 C GLN A 323 -4.155 -2.828 4.438 1.00 0.00 C ATOM 249 O GLN A 323 -3.783 -3.740 3.696 1.00 0.00 O ATOM 250 CB GLN A 323 -6.603 -2.848 3.879 1.00 0.00 C ATOM 251 CG GLN A 323 -7.846 -2.305 4.566 1.00 0.00 C ATOM 252 CD GLN A 323 -9.043 -2.231 3.636 1.00 0.00 C ATOM 253 OE1 GLN A 323 -9.306 -1.194 3.025 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.779 -3.332 3.523 1.00 0.00 N ATOM 0 H GLN A 323 -4.938 -1.777 2.030 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.556 -1.271 4.889 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.803 -2.951 2.812 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.393 -3.847 4.262 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -8.092 -2.939 5.418 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.634 -1.311 4.959 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -9.527 -4.170 4.047 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.596 -3.339 2.913 1.00 0.00 H new ATOM 263 N PHE A 324 -3.542 -2.524 5.581 1.00 0.00 N ATOM 264 CA PHE A 324 -2.366 -3.258 6.047 1.00 0.00 C ATOM 265 C PHE A 324 -2.770 -4.532 6.789 1.00 0.00 C ATOM 266 O PHE A 324 -3.461 -4.474 7.804 1.00 0.00 O ATOM 267 CB PHE A 324 -1.519 -2.366 6.961 1.00 0.00 C ATOM 268 CG PHE A 324 -0.039 -2.504 6.736 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.595 -1.789 5.731 1.00 0.00 C ATOM 270 CD2 PHE A 324 0.720 -3.345 7.535 1.00 0.00 C ATOM 271 CE1 PHE A 324 1.956 -1.912 5.527 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.081 -3.471 7.333 1.00 0.00 C ATOM 273 CZ PHE A 324 2.700 -2.753 6.329 1.00 0.00 C ATOM 0 H PHE A 324 -3.841 -1.773 6.203 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.777 -3.544 5.176 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.806 -1.326 6.806 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.744 -2.608 8.000 1.00 0.00 H new ATOM 0 HD1 PHE A 324 0.018 -1.128 5.101 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.242 -3.908 8.324 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.437 -1.350 4.740 1.00 0.00 H new ATOM 0 HE2 PHE A 324 2.661 -4.131 7.961 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.764 -2.849 6.172 1.00 0.00 H new ATOM 283 N ARG A 325 -2.333 -5.682 6.274 1.00 0.00 N ATOM 284 CA ARG A 325 -2.651 -6.967 6.888 1.00 0.00 C ATOM 285 C ARG A 325 -1.480 -7.495 7.713 1.00 0.00 C ATOM 286 O ARG A 325 -0.406 -6.893 7.748 1.00 0.00 O ATOM 287 CB ARG A 325 -3.031 -8.001 5.825 1.00 0.00 C ATOM 288 CG ARG A 325 -3.919 -7.452 4.717 1.00 0.00 C ATOM 289 CD ARG A 325 -4.856 -8.519 4.167 1.00 0.00 C ATOM 290 NE ARG A 325 -4.138 -9.722 3.741 1.00 0.00 N ATOM 291 CZ ARG A 325 -4.699 -10.931 3.634 1.00 0.00 C ATOM 292 NH1 ARG A 325 -5.995 -11.101 3.889 1.00 0.00 N ATOM 293 NH2 ARG A 325 -3.964 -11.973 3.263 1.00 0.00 N ATOM 0 H ARG A 325 -1.758 -5.747 5.434 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.501 -6.805 7.551 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.120 -8.402 5.381 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.543 -8.833 6.309 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.504 -6.616 5.100 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.297 -7.063 3.911 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -5.587 -8.786 4.930 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -5.411 -8.112 3.322 1.00 0.00 H new ATOM 0 HE ARG A 325 -3.148 -9.632 3.512 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -6.568 -10.305 4.169 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -6.414 -12.027 3.805 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -2.972 -11.851 3.060 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -4.392 -12.895 3.181 1.00 0.00 H new ATOM 307 N LEU A 326 -1.705 -8.629 8.375 1.00 0.00 N ATOM 308 CA LEU A 326 -0.682 -9.257 9.209 1.00 0.00 C ATOM 309 C LEU A 326 -1.115 -10.661 9.641 1.00 0.00 C ATOM 310 O LEU A 326 -2.303 -10.990 9.597 1.00 0.00 O ATOM 311 CB LEU A 326 -0.403 -8.392 10.447 1.00 0.00 C ATOM 312 CG LEU A 326 -1.618 -7.640 11.004 1.00 0.00 C ATOM 313 CD1 LEU A 326 -1.660 -7.725 12.522 1.00 0.00 C ATOM 314 CD2 LEU A 326 -1.607 -6.187 10.549 1.00 0.00 C ATOM 0 H LEU A 326 -2.591 -9.133 8.349 1.00 0.00 H new ATOM 0 HA LEU A 326 0.231 -9.344 8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 326 0.001 -9.030 11.233 1.00 0.00 H new ATOM 0 HB3 LEU A 326 0.370 -7.666 10.197 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.517 -8.115 10.612 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -2.531 -7.184 12.893 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -1.725 -8.770 12.826 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -0.754 -7.282 12.936 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -2.477 -5.672 10.955 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -0.699 -5.701 10.905 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -1.637 -6.146 9.460 1.00 0.00 H new ATOM 326 N PRO A 327 -0.154 -11.506 10.073 1.00 0.00 N ATOM 327 CA PRO A 327 -0.436 -12.878 10.524 1.00 0.00 C ATOM 328 C PRO A 327 -1.531 -12.938 11.589 1.00 0.00 C ATOM 329 O PRO A 327 -2.272 -13.917 11.668 1.00 0.00 O ATOM 330 CB PRO A 327 0.898 -13.342 11.113 1.00 0.00 C ATOM 331 CG PRO A 327 1.924 -12.524 10.413 1.00 0.00 C ATOM 332 CD PRO A 327 1.284 -11.186 10.162 1.00 0.00 C ATOM 0 HA PRO A 327 -0.802 -13.500 9.707 1.00 0.00 H new ATOM 0 HB2 PRO A 327 0.932 -13.183 12.191 1.00 0.00 H new ATOM 0 HB3 PRO A 327 1.057 -14.407 10.943 1.00 0.00 H new ATOM 0 HG2 PRO A 327 2.822 -12.419 11.022 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.226 -12.994 9.477 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.490 -10.484 10.970 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.652 -10.731 9.243 1.00 0.00 H new ATOM 340 N ASP A 328 -1.623 -11.884 12.406 1.00 0.00 N ATOM 341 CA ASP A 328 -2.628 -11.815 13.468 1.00 0.00 C ATOM 342 C ASP A 328 -4.045 -12.007 12.919 1.00 0.00 C ATOM 343 O ASP A 328 -4.921 -12.523 13.616 1.00 0.00 O ATOM 344 CB ASP A 328 -2.532 -10.473 14.204 1.00 0.00 C ATOM 345 CG ASP A 328 -3.026 -10.559 15.636 1.00 0.00 C ATOM 346 OD1 ASP A 328 -2.417 -11.308 16.431 1.00 0.00 O ATOM 347 OD2 ASP A 328 -4.018 -9.876 15.964 1.00 0.00 O ATOM 0 H ASP A 328 -1.013 -11.068 12.351 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.425 -12.627 14.166 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.496 -10.133 14.200 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -3.115 -9.725 13.666 1.00 0.00 H new ATOM 352 N GLY A 329 -4.266 -11.589 11.672 1.00 0.00 N ATOM 353 CA GLY A 329 -5.577 -11.724 11.064 1.00 0.00 C ATOM 354 C GLY A 329 -6.238 -10.383 10.814 1.00 0.00 C ATOM 355 O GLY A 329 -6.794 -10.149 9.741 1.00 0.00 O ATOM 0 H GLY A 329 -3.559 -11.160 11.075 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.483 -12.262 10.120 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -6.215 -12.325 11.712 1.00 0.00 H new ATOM 359 N SER A 330 -6.174 -9.494 11.807 1.00 0.00 N ATOM 360 CA SER A 330 -6.769 -8.166 11.683 1.00 0.00 C ATOM 361 C SER A 330 -5.895 -7.257 10.821 1.00 0.00 C ATOM 362 O SER A 330 -4.671 -7.394 10.796 1.00 0.00 O ATOM 363 CB SER A 330 -6.974 -7.537 13.062 1.00 0.00 C ATOM 364 OG SER A 330 -7.752 -8.380 13.897 1.00 0.00 O ATOM 0 H SER A 330 -5.718 -9.670 12.702 1.00 0.00 H new ATOM 0 HA SER A 330 -7.739 -8.277 11.199 1.00 0.00 H new ATOM 0 HB2 SER A 330 -6.006 -7.351 13.528 1.00 0.00 H new ATOM 0 HB3 SER A 330 -7.467 -6.571 12.955 1.00 0.00 H new ATOM 0 HG SER A 330 -7.867 -7.956 14.773 1.00 0.00 H new ATOM 370 N SER A 331 -6.536 -6.329 10.116 1.00 0.00 N ATOM 371 CA SER A 331 -5.821 -5.395 9.248 1.00 0.00 C ATOM 372 C SER A 331 -6.109 -3.947 9.634 1.00 0.00 C ATOM 373 O SER A 331 -7.073 -3.659 10.347 1.00 0.00 O ATOM 374 CB SER A 331 -6.191 -5.623 7.777 1.00 0.00 C ATOM 375 OG SER A 331 -7.306 -6.488 7.641 1.00 0.00 O ATOM 0 H SER A 331 -7.548 -6.203 10.128 1.00 0.00 H new ATOM 0 HA SER A 331 -4.755 -5.582 9.378 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.414 -4.666 7.306 1.00 0.00 H new ATOM 0 HB3 SER A 331 -5.336 -6.046 7.249 1.00 0.00 H new ATOM 0 HG SER A 331 -7.513 -6.608 6.691 1.00 0.00 H new ATOM 381 N PHE A 332 -5.261 -3.043 9.154 1.00 0.00 N ATOM 382 CA PHE A 332 -5.404 -1.617 9.435 1.00 0.00 C ATOM 383 C PHE A 332 -5.786 -0.854 8.167 1.00 0.00 C ATOM 384 O PHE A 332 -5.110 -0.962 7.143 1.00 0.00 O ATOM 385 CB PHE A 332 -4.102 -1.044 10.011 1.00 0.00 C ATOM 386 CG PHE A 332 -3.416 -1.939 11.015 1.00 0.00 C ATOM 387 CD1 PHE A 332 -4.143 -2.611 11.986 1.00 0.00 C ATOM 388 CD2 PHE A 332 -2.038 -2.100 10.985 1.00 0.00 C ATOM 389 CE1 PHE A 332 -3.509 -3.427 12.905 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.400 -2.914 11.902 1.00 0.00 C ATOM 391 CZ PHE A 332 -2.137 -3.579 12.863 1.00 0.00 C ATOM 0 H PHE A 332 -4.462 -3.274 8.564 1.00 0.00 H new ATOM 0 HA PHE A 332 -6.198 -1.499 10.172 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -3.413 -0.844 9.190 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -4.319 -0.087 10.485 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -5.216 -2.496 12.025 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -1.457 -1.583 10.236 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.087 -3.946 13.656 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.327 -3.030 11.867 1.00 0.00 H new ATOM 0 HZ PHE A 332 -1.641 -4.216 13.580 1.00 0.00 H new ATOM 401 N THR A 333 -6.869 -0.085 8.243 1.00 0.00 N ATOM 402 CA THR A 333 -7.338 0.696 7.100 1.00 0.00 C ATOM 403 C THR A 333 -7.048 2.183 7.303 1.00 0.00 C ATOM 404 O THR A 333 -7.566 2.804 8.233 1.00 0.00 O ATOM 405 CB THR A 333 -8.839 0.475 6.887 1.00 0.00 C ATOM 406 OG1 THR A 333 -9.137 -0.909 6.806 1.00 0.00 O ATOM 407 CG2 THR A 333 -9.375 1.136 5.634 1.00 0.00 C ATOM 0 H THR A 333 -7.439 0.015 9.083 1.00 0.00 H new ATOM 0 HA THR A 333 -6.802 0.360 6.213 1.00 0.00 H new ATOM 0 HB THR A 333 -9.321 0.933 7.751 1.00 0.00 H new ATOM 0 HG1 THR A 333 -10.100 -1.029 6.672 1.00 0.00 H new ATOM 0 HG21 THR A 333 -10.443 0.938 5.547 1.00 0.00 H new ATOM 0 HG22 THR A 333 -9.209 2.212 5.690 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.859 0.734 4.762 1.00 0.00 H new ATOM 415 N ASN A 334 -6.216 2.745 6.426 1.00 0.00 N ATOM 416 CA ASN A 334 -5.853 4.160 6.505 1.00 0.00 C ATOM 417 C ASN A 334 -6.020 4.847 5.148 1.00 0.00 C ATOM 418 O ASN A 334 -6.248 4.187 4.132 1.00 0.00 O ATOM 419 CB ASN A 334 -4.409 4.310 6.995 1.00 0.00 C ATOM 420 CG ASN A 334 -4.318 4.405 8.506 1.00 0.00 C ATOM 421 OD1 ASN A 334 -3.927 3.450 9.176 1.00 0.00 O ATOM 422 ND2 ASN A 334 -4.681 5.562 9.051 1.00 0.00 N ATOM 0 H ASN A 334 -5.781 2.242 5.653 1.00 0.00 H new ATOM 0 HA ASN A 334 -6.524 4.642 7.217 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.821 3.459 6.651 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.968 5.202 6.550 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -4.641 5.684 10.063 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -4.999 6.328 8.457 1.00 0.00 H new ATOM 429 N GLN A 335 -5.904 6.177 5.139 1.00 0.00 N ATOM 430 CA GLN A 335 -6.043 6.950 3.909 1.00 0.00 C ATOM 431 C GLN A 335 -4.694 7.502 3.457 1.00 0.00 C ATOM 432 O GLN A 335 -4.056 8.276 4.172 1.00 0.00 O ATOM 433 CB GLN A 335 -7.039 8.097 4.107 1.00 0.00 C ATOM 434 CG GLN A 335 -8.080 8.200 3.001 1.00 0.00 C ATOM 435 CD GLN A 335 -9.374 8.842 3.467 1.00 0.00 C ATOM 436 OE1 GLN A 335 -9.836 8.600 4.583 1.00 0.00 O ATOM 437 NE2 GLN A 335 -9.970 9.666 2.611 1.00 0.00 N ATOM 0 H GLN A 335 -5.714 6.738 5.970 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.421 6.284 3.133 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -7.548 7.964 5.062 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -6.490 9.037 4.166 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.669 8.780 2.175 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.293 7.203 2.615 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -9.554 9.839 1.696 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -10.844 10.125 2.869 1.00 0.00 H new ATOM 446 N PHE A 336 -4.275 7.104 2.259 1.00 0.00 N ATOM 447 CA PHE A 336 -3.011 7.557 1.688 1.00 0.00 C ATOM 448 C PHE A 336 -3.259 8.189 0.320 1.00 0.00 C ATOM 449 O PHE A 336 -3.745 7.528 -0.591 1.00 0.00 O ATOM 450 CB PHE A 336 -2.033 6.386 1.563 1.00 0.00 C ATOM 451 CG PHE A 336 -1.678 5.754 2.880 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.631 6.251 3.641 1.00 0.00 C ATOM 453 CD2 PHE A 336 -2.389 4.664 3.356 1.00 0.00 C ATOM 454 CE1 PHE A 336 -0.302 5.672 4.851 1.00 0.00 C ATOM 455 CE2 PHE A 336 -2.064 4.082 4.567 1.00 0.00 C ATOM 456 CZ PHE A 336 -1.019 4.586 5.314 1.00 0.00 C ATOM 0 H PHE A 336 -4.797 6.464 1.661 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.571 8.304 2.349 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.468 5.628 0.912 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -1.121 6.736 1.080 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -0.067 7.100 3.284 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -3.206 4.265 2.774 1.00 0.00 H new ATOM 0 HE1 PHE A 336 0.516 6.068 5.435 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -2.627 3.234 4.928 1.00 0.00 H new ATOM 0 HZ PHE A 336 -0.762 4.132 6.260 1.00 0.00 H new ATOM 466 N PRO A 337 -2.934 9.484 0.155 1.00 0.00 N ATOM 467 CA PRO A 337 -3.147 10.195 -1.108 1.00 0.00 C ATOM 468 C PRO A 337 -2.508 9.500 -2.297 1.00 0.00 C ATOM 469 O PRO A 337 -1.618 8.660 -2.147 1.00 0.00 O ATOM 470 CB PRO A 337 -2.497 11.557 -0.882 1.00 0.00 C ATOM 471 CG PRO A 337 -2.477 11.728 0.592 1.00 0.00 C ATOM 472 CD PRO A 337 -2.343 10.353 1.178 1.00 0.00 C ATOM 0 HA PRO A 337 -4.208 10.249 -1.351 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.490 11.588 -1.297 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -3.066 12.352 -1.365 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.645 12.363 0.898 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.391 12.210 0.939 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -1.300 10.098 1.368 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.870 10.269 2.129 1.00 0.00 H new ATOM 480 N SER A 338 -2.969 9.871 -3.482 1.00 0.00 N ATOM 481 CA SER A 338 -2.456 9.304 -4.721 1.00 0.00 C ATOM 482 C SER A 338 -1.032 9.792 -5.016 1.00 0.00 C ATOM 483 O SER A 338 -0.394 9.308 -5.951 1.00 0.00 O ATOM 484 CB SER A 338 -3.387 9.659 -5.887 1.00 0.00 C ATOM 485 OG SER A 338 -4.747 9.474 -5.530 1.00 0.00 O ATOM 0 H SER A 338 -3.703 10.567 -3.612 1.00 0.00 H new ATOM 0 HA SER A 338 -2.420 8.221 -4.604 1.00 0.00 H new ATOM 0 HB2 SER A 338 -3.224 10.695 -6.184 1.00 0.00 H new ATOM 0 HB3 SER A 338 -3.147 9.038 -6.750 1.00 0.00 H new ATOM 0 HG SER A 338 -5.320 9.709 -6.290 1.00 0.00 H new ATOM 491 N ASP A 339 -0.534 10.748 -4.219 1.00 0.00 N ATOM 492 CA ASP A 339 0.814 11.283 -4.415 1.00 0.00 C ATOM 493 C ASP A 339 1.715 11.020 -3.205 1.00 0.00 C ATOM 494 O ASP A 339 2.934 10.907 -3.352 1.00 0.00 O ATOM 495 CB ASP A 339 0.753 12.784 -4.708 1.00 0.00 C ATOM 496 CG ASP A 339 0.914 13.090 -6.185 1.00 0.00 C ATOM 497 OD1 ASP A 339 1.941 12.680 -6.770 1.00 0.00 O ATOM 498 OD2 ASP A 339 0.014 13.736 -6.759 1.00 0.00 O ATOM 0 H ASP A 339 -1.043 11.162 -3.438 1.00 0.00 H new ATOM 0 HA ASP A 339 1.249 10.766 -5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -0.200 13.182 -4.359 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.536 13.294 -4.146 1.00 0.00 H new ATOM 503 N ALA A 340 1.116 10.919 -2.015 1.00 0.00 N ATOM 504 CA ALA A 340 1.871 10.664 -0.792 1.00 0.00 C ATOM 505 C ALA A 340 2.780 9.445 -0.950 1.00 0.00 C ATOM 506 O ALA A 340 2.466 8.522 -1.701 1.00 0.00 O ATOM 507 CB ALA A 340 0.925 10.470 0.387 1.00 0.00 C ATOM 0 H ALA A 340 0.110 11.010 -1.876 1.00 0.00 H new ATOM 0 HA ALA A 340 2.500 11.533 -0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.504 10.281 1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.324 11.369 0.523 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.270 9.621 0.192 1.00 0.00 H new ATOM 513 N PRO A 341 3.931 9.433 -0.250 1.00 0.00 N ATOM 514 CA PRO A 341 4.892 8.326 -0.324 1.00 0.00 C ATOM 515 C PRO A 341 4.261 6.971 -0.012 1.00 0.00 C ATOM 516 O PRO A 341 3.503 6.839 0.950 1.00 0.00 O ATOM 517 CB PRO A 341 5.935 8.680 0.742 1.00 0.00 C ATOM 518 CG PRO A 341 5.831 10.156 0.908 1.00 0.00 C ATOM 519 CD PRO A 341 4.389 10.503 0.659 1.00 0.00 C ATOM 0 HA PRO A 341 5.302 8.223 -1.329 1.00 0.00 H new ATOM 0 HB2 PRO A 341 5.732 8.162 1.680 1.00 0.00 H new ATOM 0 HB3 PRO A 341 6.937 8.388 0.426 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.137 10.458 1.910 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.484 10.674 0.205 1.00 0.00 H new ATOM 0 HD2 PRO A 341 3.814 10.517 1.585 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.286 11.488 0.204 1.00 0.00 H new ATOM 527 N LEU A 342 4.592 5.968 -0.823 1.00 0.00 N ATOM 528 CA LEU A 342 4.077 4.613 -0.629 1.00 0.00 C ATOM 529 C LEU A 342 4.549 4.056 0.713 1.00 0.00 C ATOM 530 O LEU A 342 3.816 3.329 1.389 1.00 0.00 O ATOM 531 CB LEU A 342 4.540 3.702 -1.774 1.00 0.00 C ATOM 532 CG LEU A 342 4.013 2.259 -1.748 1.00 0.00 C ATOM 533 CD1 LEU A 342 4.831 1.398 -0.793 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.536 2.221 -1.377 1.00 0.00 C ATOM 0 H LEU A 342 5.216 6.068 -1.623 1.00 0.00 H new ATOM 0 HA LEU A 342 2.988 4.649 -0.629 1.00 0.00 H new ATOM 0 HB2 LEU A 342 4.241 4.159 -2.717 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.629 3.669 -1.767 1.00 0.00 H new ATOM 0 HG LEU A 342 4.119 1.848 -2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.438 0.381 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 342 5.872 1.385 -1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 342 4.769 1.811 0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.190 1.187 -1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.398 2.660 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.962 2.788 -2.110 1.00 0.00 H new ATOM 546 N GLU A 343 5.781 4.406 1.091 1.00 0.00 N ATOM 547 CA GLU A 343 6.365 3.951 2.352 1.00 0.00 C ATOM 548 C GLU A 343 5.549 4.411 3.565 1.00 0.00 C ATOM 549 O GLU A 343 5.695 3.851 4.651 1.00 0.00 O ATOM 550 CB GLU A 343 7.813 4.435 2.485 1.00 0.00 C ATOM 551 CG GLU A 343 7.977 5.946 2.373 1.00 0.00 C ATOM 552 CD GLU A 343 9.357 6.419 2.791 1.00 0.00 C ATOM 553 OE1 GLU A 343 9.809 6.043 3.894 1.00 0.00 O ATOM 554 OE2 GLU A 343 9.988 7.168 2.013 1.00 0.00 O ATOM 0 H GLU A 343 6.394 5.005 0.538 1.00 0.00 H new ATOM 0 HA GLU A 343 6.350 2.861 2.333 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.207 4.108 3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.417 3.957 1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 343 7.789 6.252 1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.226 6.436 2.994 1.00 0.00 H new ATOM 561 N GLU A 344 4.694 5.425 3.379 1.00 0.00 N ATOM 562 CA GLU A 344 3.862 5.941 4.471 1.00 0.00 C ATOM 563 C GLU A 344 3.139 4.803 5.197 1.00 0.00 C ATOM 564 O GLU A 344 2.976 4.846 6.416 1.00 0.00 O ATOM 565 CB GLU A 344 2.838 6.951 3.943 1.00 0.00 C ATOM 566 CG GLU A 344 3.420 8.331 3.670 1.00 0.00 C ATOM 567 CD GLU A 344 3.488 9.201 4.914 1.00 0.00 C ATOM 568 OE1 GLU A 344 3.855 8.680 5.990 1.00 0.00 O ATOM 569 OE2 GLU A 344 3.177 10.405 4.811 1.00 0.00 O ATOM 0 H GLU A 344 4.561 5.902 2.487 1.00 0.00 H new ATOM 0 HA GLU A 344 4.522 6.443 5.179 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.400 6.563 3.023 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.028 7.045 4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.422 8.222 3.254 1.00 0.00 H new ATOM 0 HG3 GLU A 344 2.814 8.832 2.915 1.00 0.00 H new ATOM 576 N ALA A 345 2.718 3.785 4.444 1.00 0.00 N ATOM 577 CA ALA A 345 2.029 2.636 5.030 1.00 0.00 C ATOM 578 C ALA A 345 3.020 1.708 5.732 1.00 0.00 C ATOM 579 O ALA A 345 2.720 1.150 6.789 1.00 0.00 O ATOM 580 CB ALA A 345 1.252 1.878 3.962 1.00 0.00 C ATOM 0 H ALA A 345 2.842 3.733 3.433 1.00 0.00 H new ATOM 0 HA ALA A 345 1.324 3.006 5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 345 0.746 1.026 4.416 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.514 2.540 3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 345 1.940 1.524 3.194 1.00 0.00 H new ATOM 586 N ARG A 346 4.207 1.552 5.140 1.00 0.00 N ATOM 587 CA ARG A 346 5.247 0.700 5.713 1.00 0.00 C ATOM 588 C ARG A 346 5.762 1.275 7.031 1.00 0.00 C ATOM 589 O ARG A 346 5.759 0.592 8.056 1.00 0.00 O ATOM 590 CB ARG A 346 6.411 0.539 4.729 1.00 0.00 C ATOM 591 CG ARG A 346 7.503 -0.400 5.224 1.00 0.00 C ATOM 592 CD ARG A 346 8.889 0.168 4.963 1.00 0.00 C ATOM 593 NE ARG A 346 9.896 -0.884 4.833 1.00 0.00 N ATOM 594 CZ ARG A 346 10.462 -1.516 5.868 1.00 0.00 C ATOM 595 NH1 ARG A 346 10.115 -1.216 7.118 1.00 0.00 N ATOM 596 NH2 ARG A 346 11.374 -2.457 5.647 1.00 0.00 N ATOM 0 H ARG A 346 4.470 2.005 4.265 1.00 0.00 H new ATOM 0 HA ARG A 346 4.806 -0.278 5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.025 0.166 3.781 1.00 0.00 H new ATOM 0 HB3 ARG A 346 6.847 1.518 4.532 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.376 -0.576 6.292 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.406 -1.366 4.728 1.00 0.00 H new ATOM 0 HD2 ARG A 346 8.870 0.766 4.052 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.166 0.837 5.778 1.00 0.00 H new ATOM 0 HE ARG A 346 10.186 -1.154 3.893 1.00 0.00 H new ATOM 0 HH11 ARG A 346 9.412 -0.499 7.294 1.00 0.00 H new ATOM 0 HH12 ARG A 346 10.553 -1.704 7.900 1.00 0.00 H new ATOM 0 HH21 ARG A 346 11.640 -2.695 4.691 1.00 0.00 H new ATOM 0 HH22 ARG A 346 11.808 -2.941 6.433 1.00 0.00 H new ATOM 610 N GLN A 347 6.207 2.533 6.995 1.00 0.00 N ATOM 611 CA GLN A 347 6.732 3.205 8.186 1.00 0.00 C ATOM 612 C GLN A 347 5.711 3.209 9.326 1.00 0.00 C ATOM 613 O GLN A 347 6.077 3.053 10.490 1.00 0.00 O ATOM 614 CB GLN A 347 7.162 4.641 7.855 1.00 0.00 C ATOM 615 CG GLN A 347 6.070 5.483 7.209 1.00 0.00 C ATOM 616 CD GLN A 347 5.513 6.536 8.148 1.00 0.00 C ATOM 617 OE1 GLN A 347 4.689 6.239 9.013 1.00 0.00 O ATOM 618 NE2 GLN A 347 5.961 7.777 7.984 1.00 0.00 N ATOM 0 H GLN A 347 6.214 3.108 6.152 1.00 0.00 H new ATOM 0 HA GLN A 347 7.605 2.644 8.518 1.00 0.00 H new ATOM 0 HB2 GLN A 347 7.490 5.131 8.772 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.023 4.606 7.187 1.00 0.00 H new ATOM 0 HG2 GLN A 347 6.470 5.970 6.320 1.00 0.00 H new ATOM 0 HG3 GLN A 347 5.261 4.831 6.879 1.00 0.00 H new ATOM 0 HE21 GLN A 347 6.644 7.980 7.255 1.00 0.00 H new ATOM 0 HE22 GLN A 347 5.621 8.526 8.588 1.00 0.00 H new ATOM 627 N PHE A 348 4.432 3.380 8.983 1.00 0.00 N ATOM 628 CA PHE A 348 3.362 3.393 9.982 1.00 0.00 C ATOM 629 C PHE A 348 3.320 2.068 10.742 1.00 0.00 C ATOM 630 O PHE A 348 3.419 2.045 11.970 1.00 0.00 O ATOM 631 CB PHE A 348 2.007 3.661 9.312 1.00 0.00 C ATOM 632 CG PHE A 348 0.948 4.168 10.254 1.00 0.00 C ATOM 633 CD1 PHE A 348 0.488 3.379 11.299 1.00 0.00 C ATOM 634 CD2 PHE A 348 0.410 5.436 10.094 1.00 0.00 C ATOM 635 CE1 PHE A 348 -0.484 3.845 12.164 1.00 0.00 C ATOM 636 CE2 PHE A 348 -0.564 5.906 10.955 1.00 0.00 C ATOM 637 CZ PHE A 348 -1.011 5.110 11.991 1.00 0.00 C ATOM 0 H PHE A 348 4.113 3.511 8.023 1.00 0.00 H new ATOM 0 HA PHE A 348 3.567 4.194 10.692 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.146 4.389 8.513 1.00 0.00 H new ATOM 0 HB3 PHE A 348 1.655 2.740 8.847 1.00 0.00 H new ATOM 0 HD1 PHE A 348 0.895 2.388 11.438 1.00 0.00 H new ATOM 0 HD2 PHE A 348 0.756 6.064 9.287 1.00 0.00 H new ATOM 0 HE1 PHE A 348 -0.831 3.221 12.974 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -0.975 6.895 10.817 1.00 0.00 H new ATOM 0 HZ PHE A 348 -1.771 5.476 12.665 1.00 0.00 H new ATOM 647 N ALA A 349 3.186 0.965 10.003 1.00 0.00 N ATOM 648 CA ALA A 349 3.145 -0.364 10.609 1.00 0.00 C ATOM 649 C ALA A 349 4.465 -0.682 11.303 1.00 0.00 C ATOM 650 O ALA A 349 4.479 -1.115 12.454 1.00 0.00 O ATOM 651 CB ALA A 349 2.836 -1.425 9.562 1.00 0.00 C ATOM 0 H ALA A 349 3.104 0.967 8.986 1.00 0.00 H new ATOM 0 HA ALA A 349 2.350 -0.369 11.354 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.810 -2.407 10.035 1.00 0.00 H new ATOM 0 HB2 ALA A 349 1.868 -1.216 9.107 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.608 -1.413 8.793 1.00 0.00 H new ATOM 657 N ALA A 350 5.572 -0.452 10.594 1.00 0.00 N ATOM 658 CA ALA A 350 6.908 -0.705 11.139 1.00 0.00 C ATOM 659 C ALA A 350 7.128 0.046 12.451 1.00 0.00 C ATOM 660 O ALA A 350 7.825 -0.439 13.340 1.00 0.00 O ATOM 661 CB ALA A 350 7.976 -0.323 10.123 1.00 0.00 C ATOM 0 H ALA A 350 5.570 -0.091 9.640 1.00 0.00 H new ATOM 0 HA ALA A 350 6.986 -1.772 11.349 1.00 0.00 H new ATOM 0 HB1 ALA A 350 8.963 -0.517 10.543 1.00 0.00 H new ATOM 0 HB2 ALA A 350 7.844 -0.914 9.217 1.00 0.00 H new ATOM 0 HB3 ALA A 350 7.886 0.736 9.881 1.00 0.00 H new ATOM 667 N GLN A 351 6.525 1.231 12.566 1.00 0.00 N ATOM 668 CA GLN A 351 6.652 2.041 13.774 1.00 0.00 C ATOM 669 C GLN A 351 5.992 1.349 14.968 1.00 0.00 C ATOM 670 O GLN A 351 6.532 1.357 16.074 1.00 0.00 O ATOM 671 CB GLN A 351 6.028 3.424 13.555 1.00 0.00 C ATOM 672 CG GLN A 351 7.049 4.517 13.280 1.00 0.00 C ATOM 673 CD GLN A 351 7.789 4.955 14.530 1.00 0.00 C ATOM 674 OE1 GLN A 351 7.356 5.869 15.232 1.00 0.00 O ATOM 675 NE2 GLN A 351 8.912 4.305 14.817 1.00 0.00 N ATOM 0 H GLN A 351 5.946 1.648 11.838 1.00 0.00 H new ATOM 0 HA GLN A 351 7.713 2.161 13.992 1.00 0.00 H new ATOM 0 HB2 GLN A 351 5.331 3.371 12.718 1.00 0.00 H new ATOM 0 HB3 GLN A 351 5.447 3.695 14.437 1.00 0.00 H new ATOM 0 HG2 GLN A 351 7.768 4.159 12.543 1.00 0.00 H new ATOM 0 HG3 GLN A 351 6.544 5.378 12.841 1.00 0.00 H new ATOM 0 HE21 GLN A 351 9.236 3.553 14.208 1.00 0.00 H new ATOM 0 HE22 GLN A 351 9.450 4.558 15.646 1.00 0.00 H new ATOM 684 N THR A 352 4.819 0.755 14.740 1.00 0.00 N ATOM 685 CA THR A 352 4.088 0.064 15.802 1.00 0.00 C ATOM 686 C THR A 352 4.553 -1.387 15.950 1.00 0.00 C ATOM 687 O THR A 352 4.940 -1.810 17.040 1.00 0.00 O ATOM 688 CB THR A 352 2.579 0.104 15.537 1.00 0.00 C ATOM 689 OG1 THR A 352 2.213 1.289 14.847 1.00 0.00 O ATOM 690 CG2 THR A 352 1.756 0.039 16.805 1.00 0.00 C ATOM 0 H THR A 352 4.356 0.739 13.831 1.00 0.00 H new ATOM 0 HA THR A 352 4.299 0.587 16.735 1.00 0.00 H new ATOM 0 HB THR A 352 2.368 -0.778 14.933 1.00 0.00 H new ATOM 0 HG1 THR A 352 1.246 1.290 14.688 1.00 0.00 H new ATOM 0 HG21 THR A 352 0.696 0.071 16.553 1.00 0.00 H new ATOM 0 HG22 THR A 352 1.975 -0.889 17.334 1.00 0.00 H new ATOM 0 HG23 THR A 352 2.003 0.888 17.443 1.00 0.00 H new ATOM 698 N VAL A 353 4.515 -2.144 14.852 1.00 0.00 N ATOM 699 CA VAL A 353 4.933 -3.548 14.864 1.00 0.00 C ATOM 700 C VAL A 353 6.387 -3.699 14.410 1.00 0.00 C ATOM 701 O VAL A 353 6.703 -4.534 13.556 1.00 0.00 O ATOM 702 CB VAL A 353 4.021 -4.420 13.969 1.00 0.00 C ATOM 703 CG1 VAL A 353 2.605 -4.453 14.521 1.00 0.00 C ATOM 704 CG2 VAL A 353 4.029 -3.922 12.528 1.00 0.00 C ATOM 0 H VAL A 353 4.199 -1.808 13.942 1.00 0.00 H new ATOM 0 HA VAL A 353 4.846 -3.893 15.894 1.00 0.00 H new ATOM 0 HB VAL A 353 4.415 -5.436 13.973 1.00 0.00 H new ATOM 0 HG11 VAL A 353 1.978 -5.071 13.878 1.00 0.00 H new ATOM 0 HG12 VAL A 353 2.616 -4.871 15.527 1.00 0.00 H new ATOM 0 HG13 VAL A 353 2.204 -3.440 14.554 1.00 0.00 H new ATOM 0 HG21 VAL A 353 3.380 -4.553 11.921 1.00 0.00 H new ATOM 0 HG22 VAL A 353 3.668 -2.894 12.496 1.00 0.00 H new ATOM 0 HG23 VAL A 353 5.045 -3.962 12.135 1.00 0.00 H new ATOM 714 N GLY A 354 7.271 -2.889 14.992 1.00 0.00 N ATOM 715 CA GLY A 354 8.682 -2.947 14.641 1.00 0.00 C ATOM 716 C GLY A 354 9.493 -3.818 15.584 1.00 0.00 C ATOM 717 O GLY A 354 10.681 -3.571 15.795 1.00 0.00 O ATOM 0 H GLY A 354 7.035 -2.194 15.700 1.00 0.00 H new ATOM 0 HA2 GLY A 354 8.783 -3.329 13.625 1.00 0.00 H new ATOM 0 HA3 GLY A 354 9.093 -1.938 14.644 1.00 0.00 H new ATOM 721 N ASN A 355 8.852 -4.841 16.150 1.00 0.00 N ATOM 722 CA ASN A 355 9.522 -5.755 17.071 1.00 0.00 C ATOM 723 C ASN A 355 8.718 -7.046 17.235 1.00 0.00 C ATOM 724 O ASN A 355 8.597 -7.582 18.339 1.00 0.00 O ATOM 725 CB ASN A 355 9.729 -5.077 18.431 1.00 0.00 C ATOM 726 CG ASN A 355 10.983 -5.560 19.139 1.00 0.00 C ATOM 727 OD1 ASN A 355 11.839 -6.211 18.538 1.00 0.00 O ATOM 728 ND2 ASN A 355 11.100 -5.242 20.423 1.00 0.00 N ATOM 0 H ASN A 355 7.869 -5.056 15.986 1.00 0.00 H new ATOM 0 HA ASN A 355 10.496 -6.012 16.654 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.789 -3.998 18.290 1.00 0.00 H new ATOM 0 HB3 ASN A 355 8.862 -5.268 19.064 1.00 0.00 H new ATOM 0 HD21 ASN A 355 11.922 -5.539 20.949 1.00 0.00 H new ATOM 0 HD22 ASN A 355 10.368 -4.701 20.883 1.00 0.00 H new ATOM 735 N THR A 356 8.171 -7.537 16.124 1.00 0.00 N ATOM 736 CA THR A 356 7.374 -8.762 16.131 1.00 0.00 C ATOM 737 C THR A 356 7.565 -9.545 14.833 1.00 0.00 C ATOM 738 O THR A 356 7.919 -10.725 14.858 1.00 0.00 O ATOM 739 CB THR A 356 5.890 -8.429 16.325 1.00 0.00 C ATOM 740 OG1 THR A 356 5.692 -7.649 17.493 1.00 0.00 O ATOM 741 CG2 THR A 356 5.009 -9.657 16.439 1.00 0.00 C ATOM 0 H THR A 356 8.266 -7.104 15.205 1.00 0.00 H new ATOM 0 HA THR A 356 7.713 -9.381 16.961 1.00 0.00 H new ATOM 0 HB THR A 356 5.604 -7.876 15.430 1.00 0.00 H new ATOM 0 HG1 THR A 356 4.738 -7.448 17.594 1.00 0.00 H new ATOM 0 HG21 THR A 356 3.972 -9.350 16.575 1.00 0.00 H new ATOM 0 HG22 THR A 356 5.095 -10.252 15.530 1.00 0.00 H new ATOM 0 HG23 THR A 356 5.325 -10.254 17.295 1.00 0.00 H new ATOM 749 N TYR A 357 7.326 -8.882 13.702 1.00 0.00 N ATOM 750 CA TYR A 357 7.468 -9.516 12.391 1.00 0.00 C ATOM 751 C TYR A 357 8.924 -9.514 11.929 1.00 0.00 C ATOM 752 O TYR A 357 9.352 -10.418 11.207 1.00 0.00 O ATOM 753 CB TYR A 357 6.590 -8.806 11.355 1.00 0.00 C ATOM 754 CG TYR A 357 5.148 -8.643 11.793 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.405 -9.737 12.223 1.00 0.00 C ATOM 756 CD2 TYR A 357 4.535 -7.397 11.781 1.00 0.00 C ATOM 757 CE1 TYR A 357 3.093 -9.591 12.628 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.223 -7.246 12.185 1.00 0.00 C ATOM 759 CZ TYR A 357 2.508 -8.345 12.607 1.00 0.00 C ATOM 760 OH TYR A 357 1.201 -8.200 13.011 1.00 0.00 O ATOM 0 H TYR A 357 7.033 -7.906 13.667 1.00 0.00 H new ATOM 0 HA TYR A 357 7.141 -10.552 12.486 1.00 0.00 H new ATOM 0 HB2 TYR A 357 7.011 -7.823 11.147 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.616 -9.368 10.422 1.00 0.00 H new ATOM 0 HD1 TYR A 357 4.861 -10.716 12.240 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.093 -6.533 11.451 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.529 -10.450 12.960 1.00 0.00 H new ATOM 0 HE2 TYR A 357 2.760 -6.271 12.170 1.00 0.00 H new ATOM 0 HH TYR A 357 1.174 -7.717 13.863 1.00 0.00 H new ATOM 770 N GLY A 358 9.681 -8.496 12.343 1.00 0.00 N ATOM 771 CA GLY A 358 11.077 -8.402 11.956 1.00 0.00 C ATOM 772 C GLY A 358 11.251 -7.946 10.519 1.00 0.00 C ATOM 773 O GLY A 358 10.832 -6.844 10.158 1.00 0.00 O ATOM 0 H GLY A 358 9.350 -7.737 12.939 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.589 -7.705 12.620 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.553 -9.374 12.086 1.00 0.00 H new ATOM 777 N ASN A 359 11.865 -8.796 9.696 1.00 0.00 N ATOM 778 CA ASN A 359 12.088 -8.474 8.289 1.00 0.00 C ATOM 779 C ASN A 359 10.905 -8.928 7.435 1.00 0.00 C ATOM 780 O ASN A 359 10.983 -9.934 6.729 1.00 0.00 O ATOM 781 CB ASN A 359 13.384 -9.124 7.787 1.00 0.00 C ATOM 782 CG ASN A 359 13.821 -8.584 6.435 1.00 0.00 C ATOM 783 OD1 ASN A 359 13.035 -8.532 5.489 1.00 0.00 O ATOM 784 ND2 ASN A 359 15.083 -8.182 6.336 1.00 0.00 N ATOM 0 H ASN A 359 12.216 -9.711 9.980 1.00 0.00 H new ATOM 0 HA ASN A 359 12.183 -7.392 8.200 1.00 0.00 H new ATOM 0 HB2 ASN A 359 14.177 -8.955 8.515 1.00 0.00 H new ATOM 0 HB3 ASN A 359 13.242 -10.202 7.715 1.00 0.00 H new ATOM 0 HD21 ASN A 359 15.433 -7.813 5.452 1.00 0.00 H new ATOM 0 HD22 ASN A 359 15.702 -8.242 7.144 1.00 0.00 H new ATOM 791 N PHE A 360 9.811 -8.176 7.504 1.00 0.00 N ATOM 792 CA PHE A 360 8.614 -8.496 6.735 1.00 0.00 C ATOM 793 C PHE A 360 8.625 -7.777 5.390 1.00 0.00 C ATOM 794 O PHE A 360 9.291 -6.753 5.227 1.00 0.00 O ATOM 795 CB PHE A 360 7.353 -8.118 7.522 1.00 0.00 C ATOM 796 CG PHE A 360 7.283 -6.665 7.912 1.00 0.00 C ATOM 797 CD1 PHE A 360 6.765 -5.725 7.037 1.00 0.00 C ATOM 798 CD2 PHE A 360 7.732 -6.243 9.153 1.00 0.00 C ATOM 799 CE1 PHE A 360 6.697 -4.391 7.391 1.00 0.00 C ATOM 800 CE2 PHE A 360 7.667 -4.911 9.514 1.00 0.00 C ATOM 801 CZ PHE A 360 7.149 -3.983 8.631 1.00 0.00 C ATOM 0 H PHE A 360 9.729 -7.341 8.084 1.00 0.00 H new ATOM 0 HA PHE A 360 8.607 -9.571 6.553 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.476 -8.365 6.923 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.305 -8.728 8.424 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.410 -6.038 6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 360 8.138 -6.964 9.847 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.291 -3.668 6.699 1.00 0.00 H new ATOM 0 HE2 PHE A 360 8.020 -4.596 10.485 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.098 -2.941 8.910 1.00 0.00 H new ATOM 811 N SER A 361 7.883 -8.322 4.431 1.00 0.00 N ATOM 812 CA SER A 361 7.804 -7.734 3.100 1.00 0.00 C ATOM 813 C SER A 361 6.390 -7.234 2.804 1.00 0.00 C ATOM 814 O SER A 361 5.410 -7.779 3.316 1.00 0.00 O ATOM 815 CB SER A 361 8.230 -8.760 2.044 1.00 0.00 C ATOM 816 OG SER A 361 7.952 -8.297 0.734 1.00 0.00 O ATOM 0 H SER A 361 7.328 -9.170 4.552 1.00 0.00 H new ATOM 0 HA SER A 361 8.482 -6.881 3.065 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.296 -8.964 2.141 1.00 0.00 H new ATOM 0 HB3 SER A 361 7.709 -9.701 2.217 1.00 0.00 H new ATOM 0 HG SER A 361 8.711 -8.498 0.148 1.00 0.00 H new ATOM 822 N LEU A 362 6.297 -6.197 1.969 1.00 0.00 N ATOM 823 CA LEU A 362 5.007 -5.623 1.590 1.00 0.00 C ATOM 824 C LEU A 362 4.765 -5.781 0.091 1.00 0.00 C ATOM 825 O LEU A 362 5.635 -5.467 -0.723 1.00 0.00 O ATOM 826 CB LEU A 362 4.941 -4.138 1.961 1.00 0.00 C ATOM 827 CG LEU A 362 5.429 -3.780 3.368 1.00 0.00 C ATOM 828 CD1 LEU A 362 5.318 -2.281 3.599 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.638 -4.542 4.420 1.00 0.00 C ATOM 0 H LEU A 362 7.102 -5.738 1.543 1.00 0.00 H new ATOM 0 HA LEU A 362 4.233 -6.161 2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.532 -3.576 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.909 -3.803 1.859 1.00 0.00 H new ATOM 0 HG LEU A 362 6.477 -4.068 3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 362 5.668 -2.041 4.603 1.00 0.00 H new ATOM 0 HD12 LEU A 362 5.928 -1.754 2.866 1.00 0.00 H new ATOM 0 HD13 LEU A 362 4.278 -1.973 3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 362 5.000 -4.274 5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.582 -4.286 4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.765 -5.613 4.265 1.00 0.00 H new ATOM 841 N ALA A 363 3.574 -6.261 -0.263 1.00 0.00 N ATOM 842 CA ALA A 363 3.203 -6.457 -1.662 1.00 0.00 C ATOM 843 C ALA A 363 1.687 -6.385 -1.836 1.00 0.00 C ATOM 844 O ALA A 363 0.937 -6.651 -0.897 1.00 0.00 O ATOM 845 CB ALA A 363 3.735 -7.793 -2.166 1.00 0.00 C ATOM 0 H ALA A 363 2.847 -6.522 0.403 1.00 0.00 H new ATOM 0 HA ALA A 363 3.651 -5.657 -2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.452 -7.927 -3.210 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.822 -7.808 -2.080 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.313 -8.601 -1.569 1.00 0.00 H new ATOM 851 N THR A 364 1.238 -6.023 -3.037 1.00 0.00 N ATOM 852 CA THR A 364 -0.194 -5.920 -3.315 1.00 0.00 C ATOM 853 C THR A 364 -0.760 -7.270 -3.768 1.00 0.00 C ATOM 854 O THR A 364 -0.009 -8.182 -4.119 1.00 0.00 O ATOM 855 CB THR A 364 -0.461 -4.829 -4.361 1.00 0.00 C ATOM 856 OG1 THR A 364 -1.847 -4.534 -4.442 1.00 0.00 O ATOM 857 CG2 THR A 364 0.024 -5.183 -5.752 1.00 0.00 C ATOM 0 H THR A 364 1.841 -5.797 -3.828 1.00 0.00 H new ATOM 0 HA THR A 364 -0.704 -5.638 -2.394 1.00 0.00 H new ATOM 0 HB THR A 364 0.105 -3.964 -4.016 1.00 0.00 H new ATOM 0 HG1 THR A 364 -2.266 -4.687 -3.569 1.00 0.00 H new ATOM 0 HG21 THR A 364 -0.200 -4.364 -6.435 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.100 -5.353 -5.730 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.479 -6.088 -6.093 1.00 0.00 H new ATOM 865 N MET A 365 -2.086 -7.393 -3.744 1.00 0.00 N ATOM 866 CA MET A 365 -2.752 -8.634 -4.139 1.00 0.00 C ATOM 867 C MET A 365 -2.660 -8.855 -5.649 1.00 0.00 C ATOM 868 O MET A 365 -1.972 -9.768 -6.109 1.00 0.00 O ATOM 869 CB MET A 365 -4.217 -8.620 -3.687 1.00 0.00 C ATOM 870 CG MET A 365 -4.642 -9.884 -2.955 1.00 0.00 C ATOM 871 SD MET A 365 -5.571 -11.017 -4.007 1.00 0.00 S ATOM 872 CE MET A 365 -6.478 -11.960 -2.782 1.00 0.00 C ATOM 0 H MET A 365 -2.721 -6.649 -3.455 1.00 0.00 H new ATOM 0 HA MET A 365 -2.241 -9.462 -3.648 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.379 -7.761 -3.035 1.00 0.00 H new ATOM 0 HB3 MET A 365 -4.856 -8.483 -4.559 1.00 0.00 H new ATOM 0 HG2 MET A 365 -3.757 -10.393 -2.572 1.00 0.00 H new ATOM 0 HG3 MET A 365 -5.251 -9.613 -2.093 1.00 0.00 H new ATOM 0 HE1 MET A 365 -7.099 -12.703 -3.282 1.00 0.00 H new ATOM 0 HE2 MET A 365 -5.776 -12.462 -2.117 1.00 0.00 H new ATOM 0 HE3 MET A 365 -7.111 -11.289 -2.202 1.00 0.00 H new ATOM 882 N PHE A 366 -3.356 -8.012 -6.415 1.00 0.00 N ATOM 883 CA PHE A 366 -3.353 -8.109 -7.872 1.00 0.00 C ATOM 884 C PHE A 366 -3.422 -6.718 -8.504 1.00 0.00 C ATOM 885 O PHE A 366 -4.288 -5.916 -8.150 1.00 0.00 O ATOM 886 CB PHE A 366 -4.532 -8.959 -8.355 1.00 0.00 C ATOM 887 CG PHE A 366 -4.328 -10.437 -8.175 1.00 0.00 C ATOM 888 CD1 PHE A 366 -3.364 -11.114 -8.905 1.00 0.00 C ATOM 889 CD2 PHE A 366 -5.101 -11.148 -7.272 1.00 0.00 C ATOM 890 CE1 PHE A 366 -3.176 -12.472 -8.738 1.00 0.00 C ATOM 891 CE2 PHE A 366 -4.919 -12.507 -7.101 1.00 0.00 C ATOM 892 CZ PHE A 366 -3.955 -13.170 -7.835 1.00 0.00 C ATOM 0 H PHE A 366 -3.930 -7.253 -6.047 1.00 0.00 H new ATOM 0 HA PHE A 366 -2.423 -8.588 -8.178 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.430 -8.657 -7.816 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -4.709 -8.752 -9.410 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.753 -10.573 -9.613 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -5.855 -10.634 -6.695 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.421 -12.988 -9.313 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -5.529 -13.050 -6.395 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.810 -14.232 -7.703 1.00 0.00 H new ATOM 902 N PRO A 367 -2.507 -6.407 -9.450 1.00 0.00 N ATOM 903 CA PRO A 367 -1.456 -7.331 -9.904 1.00 0.00 C ATOM 904 C PRO A 367 -0.380 -7.557 -8.839 1.00 0.00 C ATOM 905 O PRO A 367 -0.554 -7.183 -7.679 1.00 0.00 O ATOM 906 CB PRO A 367 -0.857 -6.633 -11.139 1.00 0.00 C ATOM 907 CG PRO A 367 -1.780 -5.500 -11.453 1.00 0.00 C ATOM 908 CD PRO A 367 -2.430 -5.122 -10.155 1.00 0.00 C ATOM 0 HA PRO A 367 -1.857 -8.322 -10.119 1.00 0.00 H new ATOM 0 HB2 PRO A 367 0.151 -6.271 -10.934 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -0.783 -7.322 -11.980 1.00 0.00 H new ATOM 0 HG2 PRO A 367 -1.233 -4.657 -11.875 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -2.526 -5.797 -12.190 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -1.839 -4.391 -9.603 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -3.416 -4.684 -10.308 1.00 0.00 H new ATOM 916 N ARG A 368 0.732 -8.176 -9.238 1.00 0.00 N ATOM 917 CA ARG A 368 1.827 -8.451 -8.311 1.00 0.00 C ATOM 918 C ARG A 368 3.018 -7.532 -8.579 1.00 0.00 C ATOM 919 O ARG A 368 3.693 -7.656 -9.602 1.00 0.00 O ATOM 920 CB ARG A 368 2.255 -9.918 -8.411 1.00 0.00 C ATOM 921 CG ARG A 368 2.411 -10.595 -7.059 1.00 0.00 C ATOM 922 CD ARG A 368 1.119 -11.268 -6.620 1.00 0.00 C ATOM 923 NE ARG A 368 1.329 -12.659 -6.221 1.00 0.00 N ATOM 924 CZ ARG A 368 0.408 -13.410 -5.610 1.00 0.00 C ATOM 925 NH1 ARG A 368 -0.793 -12.912 -5.330 1.00 0.00 N ATOM 926 NH2 ARG A 368 0.691 -14.665 -5.282 1.00 0.00 N ATOM 0 H ARG A 368 0.897 -8.495 -10.193 1.00 0.00 H new ATOM 0 HA ARG A 368 1.470 -8.257 -7.300 1.00 0.00 H new ATOM 0 HB2 ARG A 368 1.518 -10.464 -9.000 1.00 0.00 H new ATOM 0 HB3 ARG A 368 3.201 -9.977 -8.950 1.00 0.00 H new ATOM 0 HG2 ARG A 368 3.209 -11.336 -7.112 1.00 0.00 H new ATOM 0 HG3 ARG A 368 2.710 -9.858 -6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 368 0.688 -10.714 -5.786 1.00 0.00 H new ATOM 0 HD3 ARG A 368 0.397 -11.231 -7.435 1.00 0.00 H new ATOM 0 HE ARG A 368 2.235 -13.082 -6.422 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -1.017 -11.949 -5.582 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -1.490 -13.493 -4.863 1.00 0.00 H new ATOM 0 HH21 ARG A 368 1.609 -15.053 -5.496 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -0.010 -15.241 -4.816 1.00 0.00 H new ATOM 940 N ARG A 369 3.267 -6.611 -7.649 1.00 0.00 N ATOM 941 CA ARG A 369 4.376 -5.664 -7.774 1.00 0.00 C ATOM 942 C ARG A 369 5.542 -6.038 -6.853 1.00 0.00 C ATOM 943 O ARG A 369 6.694 -5.704 -7.140 1.00 0.00 O ATOM 944 CB ARG A 369 3.898 -4.243 -7.462 1.00 0.00 C ATOM 945 CG ARG A 369 3.490 -4.037 -6.011 1.00 0.00 C ATOM 946 CD ARG A 369 3.000 -2.620 -5.768 1.00 0.00 C ATOM 947 NE ARG A 369 2.486 -2.442 -4.413 1.00 0.00 N ATOM 948 CZ ARG A 369 3.261 -2.300 -3.333 1.00 0.00 C ATOM 949 NH1 ARG A 369 4.589 -2.308 -3.445 1.00 0.00 N ATOM 950 NH2 ARG A 369 2.705 -2.147 -2.135 1.00 0.00 N ATOM 0 H ARG A 369 2.715 -6.500 -6.799 1.00 0.00 H new ATOM 0 HA ARG A 369 4.733 -5.707 -8.803 1.00 0.00 H new ATOM 0 HB2 ARG A 369 4.693 -3.540 -7.709 1.00 0.00 H new ATOM 0 HB3 ARG A 369 3.051 -4.005 -8.105 1.00 0.00 H new ATOM 0 HG2 ARG A 369 2.704 -4.745 -5.749 1.00 0.00 H new ATOM 0 HG3 ARG A 369 4.339 -4.247 -5.360 1.00 0.00 H new ATOM 0 HD2 ARG A 369 3.817 -1.920 -5.940 1.00 0.00 H new ATOM 0 HD3 ARG A 369 2.217 -2.379 -6.487 1.00 0.00 H new ATOM 0 HE ARG A 369 1.475 -2.425 -4.283 1.00 0.00 H new ATOM 0 HH11 ARG A 369 5.023 -2.423 -4.361 1.00 0.00 H new ATOM 0 HH12 ARG A 369 5.171 -2.199 -2.615 1.00 0.00 H new ATOM 0 HH21 ARG A 369 1.689 -2.138 -2.042 1.00 0.00 H new ATOM 0 HH22 ARG A 369 3.294 -2.038 -1.309 1.00 0.00 H new ATOM 964 N GLU A 370 5.236 -6.725 -5.746 1.00 0.00 N ATOM 965 CA GLU A 370 6.255 -7.142 -4.782 1.00 0.00 C ATOM 966 C GLU A 370 6.877 -5.936 -4.075 1.00 0.00 C ATOM 967 O GLU A 370 6.379 -4.812 -4.185 1.00 0.00 O ATOM 968 CB GLU A 370 7.341 -7.974 -5.476 1.00 0.00 C ATOM 969 CG GLU A 370 7.648 -9.286 -4.769 1.00 0.00 C ATOM 970 CD GLU A 370 6.752 -10.420 -5.231 1.00 0.00 C ATOM 971 OE1 GLU A 370 5.528 -10.351 -4.983 1.00 0.00 O ATOM 972 OE2 GLU A 370 7.274 -11.378 -5.839 1.00 0.00 O ATOM 0 H GLU A 370 4.287 -7.004 -5.497 1.00 0.00 H new ATOM 0 HA GLU A 370 5.769 -7.759 -4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 370 7.027 -8.186 -6.498 1.00 0.00 H new ATOM 0 HB3 GLU A 370 8.255 -7.383 -5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 370 8.689 -9.555 -4.946 1.00 0.00 H new ATOM 0 HG3 GLU A 370 7.532 -9.151 -3.694 1.00 0.00 H new ATOM 979 N PHE A 371 7.963 -6.180 -3.344 1.00 0.00 N ATOM 980 CA PHE A 371 8.654 -5.122 -2.614 1.00 0.00 C ATOM 981 C PHE A 371 9.838 -4.588 -3.414 1.00 0.00 C ATOM 982 O PHE A 371 10.589 -5.357 -4.022 1.00 0.00 O ATOM 983 CB PHE A 371 9.129 -5.632 -1.248 1.00 0.00 C ATOM 984 CG PHE A 371 10.166 -6.722 -1.331 1.00 0.00 C ATOM 985 CD1 PHE A 371 9.789 -8.046 -1.489 1.00 0.00 C ATOM 986 CD2 PHE A 371 11.517 -6.421 -1.254 1.00 0.00 C ATOM 987 CE1 PHE A 371 10.736 -9.047 -1.568 1.00 0.00 C ATOM 988 CE2 PHE A 371 12.469 -7.418 -1.331 1.00 0.00 C ATOM 989 CZ PHE A 371 12.078 -8.733 -1.488 1.00 0.00 C ATOM 0 H PHE A 371 8.383 -7.104 -3.242 1.00 0.00 H new ATOM 0 HA PHE A 371 7.948 -4.306 -2.460 1.00 0.00 H new ATOM 0 HB2 PHE A 371 9.539 -4.796 -0.681 1.00 0.00 H new ATOM 0 HB3 PHE A 371 8.269 -6.004 -0.691 1.00 0.00 H new ATOM 0 HD1 PHE A 371 8.741 -8.298 -1.551 1.00 0.00 H new ATOM 0 HD2 PHE A 371 11.829 -5.394 -1.132 1.00 0.00 H new ATOM 0 HE1 PHE A 371 10.428 -10.075 -1.692 1.00 0.00 H new ATOM 0 HE2 PHE A 371 13.518 -7.170 -1.269 1.00 0.00 H new ATOM 0 HZ PHE A 371 12.821 -9.515 -1.548 1.00 0.00 H new ATOM 999 N THR A 372 10.000 -3.268 -3.409 1.00 0.00 N ATOM 1000 CA THR A 372 11.094 -2.624 -4.132 1.00 0.00 C ATOM 1001 C THR A 372 11.387 -1.243 -3.552 1.00 0.00 C ATOM 1002 O THR A 372 10.489 -0.572 -3.040 1.00 0.00 O ATOM 1003 CB THR A 372 10.759 -2.503 -5.628 1.00 0.00 C ATOM 1004 OG1 THR A 372 9.477 -3.040 -5.914 1.00 0.00 O ATOM 1005 CG2 THR A 372 11.760 -3.207 -6.521 1.00 0.00 C ATOM 0 H THR A 372 9.387 -2.622 -2.912 1.00 0.00 H new ATOM 0 HA THR A 372 11.982 -3.246 -4.020 1.00 0.00 H new ATOM 0 HB THR A 372 10.788 -1.434 -5.839 1.00 0.00 H new ATOM 0 HG1 THR A 372 9.290 -2.948 -6.872 1.00 0.00 H new ATOM 0 HG21 THR A 372 11.467 -3.084 -7.564 1.00 0.00 H new ATOM 0 HG22 THR A 372 12.749 -2.776 -6.369 1.00 0.00 H new ATOM 0 HG23 THR A 372 11.785 -4.268 -6.274 1.00 0.00 H new ATOM 1013 N LYS A 373 12.645 -0.820 -3.646 1.00 0.00 N ATOM 1014 CA LYS A 373 13.057 0.487 -3.135 1.00 0.00 C ATOM 1015 C LYS A 373 12.332 1.614 -3.872 1.00 0.00 C ATOM 1016 O LYS A 373 12.040 2.658 -3.288 1.00 0.00 O ATOM 1017 CB LYS A 373 14.574 0.658 -3.275 1.00 0.00 C ATOM 1018 CG LYS A 373 15.131 1.859 -2.522 1.00 0.00 C ATOM 1019 CD LYS A 373 15.157 3.111 -3.391 1.00 0.00 C ATOM 1020 CE LYS A 373 16.579 3.611 -3.623 1.00 0.00 C ATOM 1021 NZ LYS A 373 17.342 3.752 -2.350 1.00 0.00 N ATOM 0 H LYS A 373 13.397 -1.362 -4.071 1.00 0.00 H new ATOM 0 HA LYS A 373 12.790 0.539 -2.080 1.00 0.00 H new ATOM 0 HB2 LYS A 373 15.067 -0.245 -2.914 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.823 0.757 -4.332 1.00 0.00 H new ATOM 0 HG2 LYS A 373 14.525 2.045 -1.635 1.00 0.00 H new ATOM 0 HG3 LYS A 373 16.140 1.635 -2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 373 14.686 2.897 -4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 373 14.569 3.896 -2.915 1.00 0.00 H new ATOM 0 HE2 LYS A 373 17.102 2.919 -4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 373 16.545 4.574 -4.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 18.018 4.538 -2.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 16.682 3.946 -1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 17.859 2.871 -2.155 1.00 0.00 H new ATOM 1035 N GLU A 374 12.047 1.392 -5.157 1.00 0.00 N ATOM 1036 CA GLU A 374 11.360 2.387 -5.978 1.00 0.00 C ATOM 1037 C GLU A 374 9.868 2.448 -5.654 1.00 0.00 C ATOM 1038 O GLU A 374 9.283 3.530 -5.604 1.00 0.00 O ATOM 1039 CB GLU A 374 11.557 2.082 -7.465 1.00 0.00 C ATOM 1040 CG GLU A 374 11.744 3.324 -8.322 1.00 0.00 C ATOM 1041 CD GLU A 374 12.051 3.005 -9.774 1.00 0.00 C ATOM 1042 OE1 GLU A 374 11.427 2.075 -10.328 1.00 0.00 O ATOM 1043 OE2 GLU A 374 12.914 3.691 -10.358 1.00 0.00 O ATOM 0 H GLU A 374 12.282 0.531 -5.650 1.00 0.00 H new ATOM 0 HA GLU A 374 11.797 3.359 -5.749 1.00 0.00 H new ATOM 0 HB2 GLU A 374 12.427 1.435 -7.583 1.00 0.00 H new ATOM 0 HB3 GLU A 374 10.694 1.525 -7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 374 10.840 3.931 -8.273 1.00 0.00 H new ATOM 0 HG3 GLU A 374 12.554 3.924 -7.909 1.00 0.00 H new ATOM 1050 N ASP A 375 9.256 1.282 -5.443 1.00 0.00 N ATOM 1051 CA ASP A 375 7.829 1.206 -5.130 1.00 0.00 C ATOM 1052 C ASP A 375 7.483 1.971 -3.854 1.00 0.00 C ATOM 1053 O ASP A 375 6.369 2.471 -3.713 1.00 0.00 O ATOM 1054 CB ASP A 375 7.393 -0.255 -4.975 1.00 0.00 C ATOM 1055 CG ASP A 375 6.962 -0.895 -6.284 1.00 0.00 C ATOM 1056 OD1 ASP A 375 7.426 -0.446 -7.355 1.00 0.00 O ATOM 1057 OD2 ASP A 375 6.161 -1.852 -6.235 1.00 0.00 O ATOM 0 H ASP A 375 9.726 0.378 -5.483 1.00 0.00 H new ATOM 0 HA ASP A 375 7.295 1.667 -5.961 1.00 0.00 H new ATOM 0 HB2 ASP A 375 8.217 -0.830 -4.551 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.569 -0.308 -4.264 1.00 0.00 H new ATOM 1062 N TYR A 376 8.433 2.044 -2.921 1.00 0.00 N ATOM 1063 CA TYR A 376 8.206 2.734 -1.652 1.00 0.00 C ATOM 1064 C TYR A 376 8.396 4.242 -1.793 1.00 0.00 C ATOM 1065 O TYR A 376 7.535 5.022 -1.384 1.00 0.00 O ATOM 1066 CB TYR A 376 9.135 2.184 -0.565 1.00 0.00 C ATOM 1067 CG TYR A 376 8.744 0.809 -0.057 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.501 -0.242 -0.937 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.630 0.559 1.306 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.158 -1.496 -0.474 1.00 0.00 C ATOM 1071 CE2 TYR A 376 8.286 -0.694 1.773 1.00 0.00 C ATOM 1072 CZ TYR A 376 8.052 -1.717 0.881 1.00 0.00 C ATOM 1073 OH TYR A 376 7.717 -2.967 1.347 1.00 0.00 O ATOM 0 H TYR A 376 9.363 1.636 -3.020 1.00 0.00 H new ATOM 0 HA TYR A 376 7.172 2.551 -1.359 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.151 2.140 -0.958 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.148 2.880 0.274 1.00 0.00 H new ATOM 0 HD1 TYR A 376 8.582 -0.073 -2.001 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.813 1.357 2.010 1.00 0.00 H new ATOM 0 HE1 TYR A 376 7.974 -2.300 -1.171 1.00 0.00 H new ATOM 0 HE2 TYR A 376 8.201 -0.871 2.835 1.00 0.00 H new ATOM 0 HH TYR A 376 8.126 -3.109 2.226 1.00 0.00 H new ATOM 1083 N LYS A 377 9.532 4.644 -2.367 1.00 0.00 N ATOM 1084 CA LYS A 377 9.837 6.067 -2.556 1.00 0.00 C ATOM 1085 C LYS A 377 8.775 6.769 -3.407 1.00 0.00 C ATOM 1086 O LYS A 377 8.463 7.938 -3.173 1.00 0.00 O ATOM 1087 CB LYS A 377 11.222 6.254 -3.195 1.00 0.00 C ATOM 1088 CG LYS A 377 11.460 5.411 -4.442 1.00 0.00 C ATOM 1089 CD LYS A 377 10.997 6.124 -5.703 1.00 0.00 C ATOM 1090 CE LYS A 377 12.145 6.852 -6.390 1.00 0.00 C ATOM 1091 NZ LYS A 377 12.258 6.497 -7.834 1.00 0.00 N ATOM 0 H LYS A 377 10.254 4.009 -2.708 1.00 0.00 H new ATOM 0 HA LYS A 377 9.837 6.524 -1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.351 7.305 -3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 377 11.985 6.011 -2.456 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.521 5.177 -4.526 1.00 0.00 H new ATOM 0 HG3 LYS A 377 10.931 4.463 -4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 377 10.561 5.400 -6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.212 6.837 -5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 377 12.000 7.928 -6.293 1.00 0.00 H new ATOM 0 HE3 LYS A 377 13.080 6.610 -5.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 13.106 5.913 -7.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 11.415 5.964 -8.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 12.332 7.366 -8.400 1.00 0.00 H new ATOM 1105 N LYS A 378 8.229 6.061 -4.400 1.00 0.00 N ATOM 1106 CA LYS A 378 7.212 6.637 -5.281 1.00 0.00 C ATOM 1107 C LYS A 378 5.854 6.737 -4.578 1.00 0.00 C ATOM 1108 O LYS A 378 5.695 6.286 -3.442 1.00 0.00 O ATOM 1109 CB LYS A 378 7.086 5.814 -6.570 1.00 0.00 C ATOM 1110 CG LYS A 378 6.519 4.419 -6.363 1.00 0.00 C ATOM 1111 CD LYS A 378 6.822 3.513 -7.546 1.00 0.00 C ATOM 1112 CE LYS A 378 5.635 2.634 -7.892 1.00 0.00 C ATOM 1113 NZ LYS A 378 5.724 2.098 -9.279 1.00 0.00 N ATOM 0 H LYS A 378 8.473 5.094 -4.612 1.00 0.00 H new ATOM 0 HA LYS A 378 7.531 7.647 -5.539 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.449 6.353 -7.272 1.00 0.00 H new ATOM 0 HB3 LYS A 378 8.070 5.730 -7.032 1.00 0.00 H new ATOM 0 HG2 LYS A 378 6.938 3.986 -5.455 1.00 0.00 H new ATOM 0 HG3 LYS A 378 5.440 4.481 -6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 378 7.091 4.120 -8.411 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.684 2.887 -7.315 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.579 1.805 -7.186 1.00 0.00 H new ATOM 0 HE3 LYS A 378 4.715 3.208 -7.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 4.777 1.815 -9.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.102 2.832 -9.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.355 1.272 -9.292 1.00 0.00 H new ATOM 1127 N LYS A 379 4.882 7.336 -5.267 1.00 0.00 N ATOM 1128 CA LYS A 379 3.535 7.508 -4.721 1.00 0.00 C ATOM 1129 C LYS A 379 2.778 6.177 -4.667 1.00 0.00 C ATOM 1130 O LYS A 379 3.336 5.120 -4.969 1.00 0.00 O ATOM 1131 CB LYS A 379 2.752 8.528 -5.554 1.00 0.00 C ATOM 1132 CG LYS A 379 2.650 8.166 -7.027 1.00 0.00 C ATOM 1133 CD LYS A 379 1.763 9.141 -7.781 1.00 0.00 C ATOM 1134 CE LYS A 379 2.346 9.489 -9.141 1.00 0.00 C ATOM 1135 NZ LYS A 379 1.572 10.567 -9.817 1.00 0.00 N ATOM 0 H LYS A 379 5.003 7.711 -6.208 1.00 0.00 H new ATOM 0 HA LYS A 379 3.633 7.879 -3.701 1.00 0.00 H new ATOM 0 HB2 LYS A 379 1.747 8.625 -5.143 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.230 9.503 -5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.646 8.161 -7.471 1.00 0.00 H new ATOM 0 HG3 LYS A 379 2.251 7.157 -7.128 1.00 0.00 H new ATOM 0 HD2 LYS A 379 0.771 8.707 -7.910 1.00 0.00 H new ATOM 0 HD3 LYS A 379 1.639 10.051 -7.194 1.00 0.00 H new ATOM 0 HE2 LYS A 379 3.382 9.806 -9.022 1.00 0.00 H new ATOM 0 HE3 LYS A 379 2.355 8.599 -9.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 1.755 10.536 -10.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 0.556 10.427 -9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 1.864 11.492 -9.441 1.00 0.00 H new ATOM 1149 N LEU A 380 1.506 6.237 -4.272 1.00 0.00 N ATOM 1150 CA LEU A 380 0.677 5.038 -4.164 1.00 0.00 C ATOM 1151 C LEU A 380 0.010 4.681 -5.493 1.00 0.00 C ATOM 1152 O LEU A 380 0.206 3.581 -6.008 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.387 5.224 -3.077 1.00 0.00 C ATOM 1154 CG LEU A 380 0.101 4.971 -1.649 1.00 0.00 C ATOM 1155 CD1 LEU A 380 0.468 6.281 -0.970 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -0.956 4.229 -0.849 1.00 0.00 C ATOM 0 H LEU A 380 1.028 7.103 -4.022 1.00 0.00 H new ATOM 0 HA LEU A 380 1.334 4.212 -3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.774 6.241 -3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.220 4.552 -3.285 1.00 0.00 H new ATOM 0 HG LEU A 380 0.995 4.349 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 380 0.813 6.081 0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.262 6.773 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -0.407 6.930 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.592 4.058 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.868 4.825 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -1.167 3.272 -1.325 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.789 5.605 -6.037 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.500 5.367 -7.303 1.00 0.00 C ATOM 1170 C LEU A 381 -0.584 4.795 -8.392 1.00 0.00 C ATOM 1171 O LEU A 381 -1.052 4.083 -9.282 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.194 6.647 -7.792 1.00 0.00 C ATOM 1173 CG LEU A 381 -1.483 7.424 -8.913 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -1.810 6.834 -10.280 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -1.876 8.894 -8.866 1.00 0.00 C ATOM 0 H LEU A 381 -0.961 6.522 -5.624 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.261 4.614 -7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.193 6.383 -8.140 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.319 7.315 -6.940 1.00 0.00 H new ATOM 0 HG LEU A 381 -0.408 7.340 -8.755 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -1.294 7.402 -11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -1.484 5.794 -10.315 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -2.886 6.883 -10.450 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -1.366 9.433 -9.665 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -2.954 8.987 -8.997 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -1.590 9.317 -7.903 1.00 0.00 H new ATOM 1187 N ASP A 382 0.717 5.097 -8.317 1.00 0.00 N ATOM 1188 CA ASP A 382 1.683 4.594 -9.297 1.00 0.00 C ATOM 1189 C ASP A 382 1.561 3.074 -9.465 1.00 0.00 C ATOM 1190 O ASP A 382 1.825 2.540 -10.542 1.00 0.00 O ATOM 1191 CB ASP A 382 3.114 4.954 -8.876 1.00 0.00 C ATOM 1192 CG ASP A 382 3.674 6.163 -9.608 1.00 0.00 C ATOM 1193 OD1 ASP A 382 3.157 6.505 -10.694 1.00 0.00 O ATOM 1194 OD2 ASP A 382 4.638 6.768 -9.094 1.00 0.00 O ATOM 0 H ASP A 382 1.123 5.686 -7.590 1.00 0.00 H new ATOM 0 HA ASP A 382 1.461 5.068 -10.253 1.00 0.00 H new ATOM 0 HB2 ASP A 382 3.131 5.148 -7.804 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.764 4.097 -9.055 1.00 0.00 H new ATOM 1199 N LEU A 383 1.155 2.387 -8.393 1.00 0.00 N ATOM 1200 CA LEU A 383 0.994 0.935 -8.423 1.00 0.00 C ATOM 1201 C LEU A 383 -0.484 0.535 -8.315 1.00 0.00 C ATOM 1202 O LEU A 383 -0.800 -0.578 -7.887 1.00 0.00 O ATOM 1203 CB LEU A 383 1.798 0.292 -7.288 1.00 0.00 C ATOM 1204 CG LEU A 383 3.264 0.726 -7.204 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.721 0.809 -5.753 1.00 0.00 C ATOM 1206 CD2 LEU A 383 4.152 -0.228 -7.993 1.00 0.00 C ATOM 0 H LEU A 383 0.932 2.816 -7.495 1.00 0.00 H new ATOM 0 HA LEU A 383 1.371 0.574 -9.380 1.00 0.00 H new ATOM 0 HB2 LEU A 383 1.311 0.526 -6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.762 -0.791 -7.406 1.00 0.00 H new ATOM 0 HG LEU A 383 3.351 1.719 -7.645 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.765 1.119 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 383 3.108 1.536 -5.220 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.617 -0.169 -5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 383 5.190 0.097 -7.921 1.00 0.00 H new ATOM 0 HD22 LEU A 383 4.058 -1.234 -7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.844 -0.231 -9.039 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.384 1.446 -8.713 1.00 0.00 N ATOM 1219 CA GLU A 384 -2.826 1.197 -8.673 1.00 0.00 C ATOM 1220 C GLU A 384 -3.306 0.912 -7.247 1.00 0.00 C ATOM 1221 O GLU A 384 -3.531 -0.242 -6.873 1.00 0.00 O ATOM 1222 CB GLU A 384 -3.187 0.034 -9.604 1.00 0.00 C ATOM 1223 CG GLU A 384 -3.017 0.359 -11.082 1.00 0.00 C ATOM 1224 CD GLU A 384 -3.554 -0.729 -11.994 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -4.697 -1.184 -11.774 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -2.833 -1.125 -12.935 1.00 0.00 O ATOM 0 H GLU A 384 -1.132 2.368 -9.069 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.333 2.098 -9.018 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -2.564 -0.825 -9.356 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -4.221 -0.258 -9.422 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -3.528 1.296 -11.303 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -1.959 0.515 -11.295 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.458 1.974 -6.452 1.00 0.00 N ATOM 1234 CA LEU A 385 -3.912 1.839 -5.064 1.00 0.00 C ATOM 1235 C LEU A 385 -5.294 2.463 -4.868 1.00 0.00 C ATOM 1236 O LEU A 385 -6.100 1.959 -4.085 1.00 0.00 O ATOM 1237 CB LEU A 385 -2.913 2.493 -4.102 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.675 1.649 -3.753 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -2.069 0.414 -2.959 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -0.914 1.247 -5.008 1.00 0.00 C ATOM 0 H LEU A 385 -3.274 2.934 -6.743 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.978 0.773 -4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.578 3.433 -4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.435 2.739 -3.177 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.019 2.264 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.177 -0.167 -2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.559 0.717 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.754 -0.195 -3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.044 0.651 -4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.565 0.659 -5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -0.587 2.142 -5.538 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.564 3.559 -5.580 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.850 4.241 -5.475 1.00 0.00 C ATOM 1254 C ALA A 386 -7.907 3.538 -6.327 1.00 0.00 C ATOM 1255 O ALA A 386 -7.605 3.046 -7.416 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.714 5.700 -5.889 1.00 0.00 C ATOM 0 H ALA A 386 -4.910 3.990 -6.233 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.172 4.205 -4.434 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.682 6.194 -5.805 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -5.995 6.197 -5.238 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.367 5.755 -6.921 1.00 0.00 H new ATOM 1262 N PRO A 387 -9.165 3.473 -5.843 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.567 4.043 -4.557 1.00 0.00 C ATOM 1264 C PRO A 387 -9.380 3.085 -3.373 1.00 0.00 C ATOM 1265 O PRO A 387 -9.599 3.473 -2.225 1.00 0.00 O ATOM 1266 CB PRO A 387 -11.050 4.326 -4.780 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.505 3.247 -5.708 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.304 2.836 -6.529 1.00 0.00 C ATOM 0 HA PRO A 387 -8.964 4.911 -4.291 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.604 4.301 -3.841 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.204 5.314 -5.215 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.899 2.398 -5.149 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.308 3.605 -6.352 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.195 1.752 -6.561 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.390 3.178 -7.560 1.00 0.00 H new ATOM 1276 N SER A 388 -8.982 1.838 -3.649 1.00 0.00 N ATOM 1277 CA SER A 388 -8.779 0.848 -2.589 1.00 0.00 C ATOM 1278 C SER A 388 -7.782 -0.232 -3.015 1.00 0.00 C ATOM 1279 O SER A 388 -7.720 -0.602 -4.190 1.00 0.00 O ATOM 1280 CB SER A 388 -10.114 0.204 -2.198 1.00 0.00 C ATOM 1281 OG SER A 388 -10.840 -0.213 -3.343 1.00 0.00 O ATOM 0 H SER A 388 -8.796 1.493 -4.591 1.00 0.00 H new ATOM 0 HA SER A 388 -8.365 1.368 -1.725 1.00 0.00 H new ATOM 0 HB2 SER A 388 -9.931 -0.652 -1.549 1.00 0.00 H new ATOM 0 HB3 SER A 388 -10.710 0.915 -1.626 1.00 0.00 H new ATOM 0 HG SER A 388 -11.686 -0.621 -3.063 1.00 0.00 H new ATOM 1287 N ALA A 389 -7.003 -0.733 -2.050 1.00 0.00 N ATOM 1288 CA ALA A 389 -6.003 -1.767 -2.319 1.00 0.00 C ATOM 1289 C ALA A 389 -5.741 -2.638 -1.085 1.00 0.00 C ATOM 1290 O ALA A 389 -6.146 -2.293 0.028 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.707 -1.129 -2.791 1.00 0.00 C ATOM 0 H ALA A 389 -7.048 -0.437 -1.075 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.397 -2.413 -3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -3.969 -1.907 -2.988 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -4.891 -0.563 -3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.329 -0.458 -2.019 1.00 0.00 H new ATOM 1297 N SER A 390 -5.052 -3.764 -1.295 1.00 0.00 N ATOM 1298 CA SER A 390 -4.724 -4.689 -0.209 1.00 0.00 C ATOM 1299 C SER A 390 -3.235 -5.034 -0.216 1.00 0.00 C ATOM 1300 O SER A 390 -2.626 -5.168 -1.280 1.00 0.00 O ATOM 1301 CB SER A 390 -5.551 -5.970 -0.334 1.00 0.00 C ATOM 1302 OG SER A 390 -6.898 -5.748 0.043 1.00 0.00 O ATOM 0 H SER A 390 -4.710 -4.056 -2.211 1.00 0.00 H new ATOM 0 HA SER A 390 -4.963 -4.198 0.734 1.00 0.00 H new ATOM 0 HB2 SER A 390 -5.513 -6.332 -1.361 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.118 -6.748 0.294 1.00 0.00 H new ATOM 0 HG SER A 390 -7.405 -6.582 -0.048 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.656 -5.186 0.976 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.237 -5.523 1.108 1.00 0.00 C ATOM 1310 C VAL A 391 -1.058 -6.931 1.686 1.00 0.00 C ATOM 1311 O VAL A 391 -2.010 -7.531 2.188 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.484 -4.502 2.003 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -1.018 -3.093 1.794 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.580 -4.887 3.470 1.00 0.00 C ATOM 0 H VAL A 391 -3.147 -5.081 1.864 1.00 0.00 H new ATOM 0 HA VAL A 391 -0.811 -5.487 0.105 1.00 0.00 H new ATOM 0 HB VAL A 391 0.566 -4.520 1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.473 -2.399 2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -0.887 -2.805 0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -2.078 -3.064 2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -0.044 -4.155 4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.627 -4.910 3.772 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -0.138 -5.872 3.617 1.00 0.00 H new ATOM 1324 N VAL A 392 0.170 -7.444 1.624 1.00 0.00 N ATOM 1325 CA VAL A 392 0.478 -8.772 2.152 1.00 0.00 C ATOM 1326 C VAL A 392 1.775 -8.749 2.961 1.00 0.00 C ATOM 1327 O VAL A 392 2.842 -8.440 2.429 1.00 0.00 O ATOM 1328 CB VAL A 392 0.594 -9.830 1.030 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.733 -9.988 0.303 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.706 -9.474 0.052 1.00 0.00 C ATOM 0 H VAL A 392 0.968 -6.960 1.213 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.352 -9.051 2.801 1.00 0.00 H new ATOM 0 HB VAL A 392 0.848 -10.784 1.492 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.631 -10.737 -0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.499 -10.306 1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.021 -9.035 -0.140 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.764 -10.236 -0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.495 -8.506 -0.403 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.656 -9.425 0.584 1.00 0.00 H new ATOM 1340 N LEU A 393 1.674 -9.075 4.250 1.00 0.00 N ATOM 1341 CA LEU A 393 2.840 -9.090 5.130 1.00 0.00 C ATOM 1342 C LEU A 393 3.608 -10.403 4.996 1.00 0.00 C ATOM 1343 O LEU A 393 3.012 -11.482 4.998 1.00 0.00 O ATOM 1344 CB LEU A 393 2.416 -8.877 6.586 1.00 0.00 C ATOM 1345 CG LEU A 393 3.326 -7.950 7.393 1.00 0.00 C ATOM 1346 CD1 LEU A 393 3.150 -6.507 6.948 1.00 0.00 C ATOM 1347 CD2 LEU A 393 3.043 -8.090 8.881 1.00 0.00 C ATOM 0 H LEU A 393 0.798 -9.331 4.706 1.00 0.00 H new ATOM 0 HA LEU A 393 3.497 -8.274 4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.405 -8.471 6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.376 -9.846 7.083 1.00 0.00 H new ATOM 0 HG LEU A 393 4.361 -8.240 7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 393 3.806 -5.863 7.534 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.404 -6.418 5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 393 2.114 -6.203 7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.699 -7.423 9.440 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.004 -7.827 9.080 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.223 -9.120 9.190 1.00 0.00 H new ATOM 1359 N LEU A 394 4.934 -10.305 4.880 1.00 0.00 N ATOM 1360 CA LEU A 394 5.783 -11.486 4.745 1.00 0.00 C ATOM 1361 C LEU A 394 6.800 -11.588 5.891 1.00 0.00 C ATOM 1362 O LEU A 394 7.999 -11.746 5.649 1.00 0.00 O ATOM 1363 CB LEU A 394 6.504 -11.455 3.394 1.00 0.00 C ATOM 1364 CG LEU A 394 6.544 -12.789 2.646 1.00 0.00 C ATOM 1365 CD1 LEU A 394 5.160 -13.155 2.128 1.00 0.00 C ATOM 1366 CD2 LEU A 394 7.547 -12.726 1.503 1.00 0.00 C ATOM 0 H LEU A 394 5.441 -9.420 4.877 1.00 0.00 H new ATOM 0 HA LEU A 394 5.145 -12.368 4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 394 6.019 -10.715 2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.527 -11.116 3.554 1.00 0.00 H new ATOM 0 HG LEU A 394 6.863 -13.566 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 394 5.209 -14.107 1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.469 -13.241 2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.809 -12.379 1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 394 7.564 -13.683 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 394 7.257 -11.938 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 394 8.539 -12.512 1.901 1.00 0.00 H new ATOM 1378 N PRO A 395 6.339 -11.495 7.158 1.00 0.00 N ATOM 1379 CA PRO A 395 7.212 -11.578 8.334 1.00 0.00 C ATOM 1380 C PRO A 395 8.279 -12.666 8.210 1.00 0.00 C ATOM 1381 O PRO A 395 7.963 -13.831 7.959 1.00 0.00 O ATOM 1382 CB PRO A 395 6.241 -11.927 9.459 1.00 0.00 C ATOM 1383 CG PRO A 395 4.941 -11.326 9.049 1.00 0.00 C ATOM 1384 CD PRO A 395 4.927 -11.295 7.540 1.00 0.00 C ATOM 0 HA PRO A 395 7.770 -10.654 8.486 1.00 0.00 H new ATOM 0 HB2 PRO A 395 6.154 -13.006 9.584 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.580 -11.521 10.412 1.00 0.00 H new ATOM 0 HG2 PRO A 395 4.107 -11.914 9.431 1.00 0.00 H new ATOM 0 HG3 PRO A 395 4.835 -10.321 9.457 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.290 -12.079 7.132 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.544 -10.346 7.165 1.00 0.00 H new ATOM 1392 N ALA A 396 9.539 -12.278 8.395 1.00 0.00 N ATOM 1393 CA ALA A 396 10.651 -13.219 8.312 1.00 0.00 C ATOM 1394 C ALA A 396 11.159 -13.581 9.705 1.00 0.00 C ATOM 1395 O ALA A 396 12.244 -13.157 10.115 1.00 0.00 O ATOM 1396 CB ALA A 396 11.775 -12.643 7.462 1.00 0.00 C ATOM 0 H ALA A 396 9.814 -11.318 8.603 1.00 0.00 H new ATOM 0 HA ALA A 396 10.292 -14.131 7.835 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.596 -13.358 7.411 1.00 0.00 H new ATOM 0 HB2 ALA A 396 11.405 -12.443 6.456 1.00 0.00 H new ATOM 0 HB3 ALA A 396 12.130 -11.714 7.909 1.00 0.00 H new ATOM 1402 N GLY A 397 10.364 -14.366 10.431 1.00 0.00 N ATOM 1403 CA GLY A 397 10.742 -14.774 11.772 1.00 0.00 C ATOM 1404 C GLY A 397 11.384 -16.147 11.798 1.00 0.00 C ATOM 1405 O GLY A 397 12.503 -16.289 11.260 1.00 0.00 O ATOM 1406 OXT GLY A 397 10.769 -17.079 12.355 1.00 0.00 O ATOM 0 H GLY A 397 9.464 -14.726 10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 397 11.435 -14.044 12.189 1.00 0.00 H new ATOM 0 HA3 GLY A 397 9.859 -14.777 12.411 1.00 0.00 H new