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 295 ASN : amide:sc= -0.259 K(o=-0.58,f=-1.2) USER MOD Set 1.2: A 339 CYS SG : rot -22:sc= -0.318 USER MOD Single : A 297 TYR OH : rot 130:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 ASN : amide:sc= -0.0108 K(o=-0.011,f=-1.1) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 175:sc= -0.0905 (180deg=-0.121) USER MOD Single : A 326 MET CE :methyl -105:sc= -0.208 (180deg=-1.01) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.00341) 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=-0.000916 (180deg=-0.000916) USER MOD Single : A 354 ASN : amide:sc= 0 X(o=0,f=-0.00049) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00981) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.212 14.528 -0.577 1.00 0.00 N ATOM 198 CA VAL A 293 -10.730 13.397 0.208 1.00 0.00 C ATOM 199 C VAL A 293 -10.625 12.139 -0.647 1.00 0.00 C ATOM 200 O VAL A 293 -11.594 11.395 -0.798 1.00 0.00 O ATOM 201 CB VAL A 293 -11.653 13.113 1.408 1.00 0.00 C ATOM 202 CG1 VAL A 293 -11.230 11.836 2.117 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.653 14.292 2.370 1.00 0.00 C ATOM 0 HA VAL A 293 -9.740 13.666 0.576 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.669 12.975 1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -11.894 11.652 2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -11.286 10.998 1.422 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -10.206 11.941 2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.310 14.075 3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.640 14.464 2.735 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -12.008 15.183 1.853 1.00 0.00 H new ATOM 213 N VAL A 294 -9.441 11.907 -1.205 1.00 0.00 N ATOM 214 CA VAL A 294 -9.207 10.738 -2.044 1.00 0.00 C ATOM 215 C VAL A 294 -8.410 9.676 -1.296 1.00 0.00 C ATOM 216 O VAL A 294 -8.624 8.479 -1.483 1.00 0.00 O ATOM 217 CB VAL A 294 -8.455 11.115 -3.335 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.322 11.998 -4.220 1.00 0.00 C ATOM 219 CG2 VAL A 294 -7.141 11.805 -3.003 1.00 0.00 C ATOM 0 H VAL A 294 -8.629 12.513 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 294 -10.185 10.336 -2.307 1.00 0.00 H new ATOM 0 HB VAL A 294 -8.230 10.201 -3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.774 12.254 -5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -10.234 11.463 -4.486 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.580 12.910 -3.682 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.623 12.064 -3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.340 12.712 -2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.517 11.134 -2.413 1.00 0.00 H new ATOM 229 N ASN A 295 -7.489 10.122 -0.448 1.00 0.00 N ATOM 230 CA ASN A 295 -6.659 9.209 0.329 1.00 0.00 C ATOM 231 C ASN A 295 -7.510 8.382 1.288 1.00 0.00 C ATOM 232 O ASN A 295 -8.489 8.876 1.851 1.00 0.00 O ATOM 233 CB ASN A 295 -5.601 9.990 1.112 1.00 0.00 C ATOM 234 CG ASN A 295 -4.476 9.101 1.607 1.00 0.00 C ATOM 235 OD1 ASN A 295 -3.372 9.118 1.063 1.00 0.00 O ATOM 236 ND2 ASN A 295 -4.753 8.320 2.644 1.00 0.00 N ATOM 0 H ASN A 295 -7.299 11.110 -0.281 1.00 0.00 H new ATOM 0 HA ASN A 295 -6.162 8.531 -0.364 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.188 10.774 0.477 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -6.072 10.483 1.962 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -4.036 7.701 3.022 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -5.683 8.339 3.063 1.00 0.00 H new ATOM 243 N LEU A 296 -7.131 7.122 1.471 1.00 0.00 N ATOM 244 CA LEU A 296 -7.859 6.226 2.363 1.00 0.00 C ATOM 245 C LEU A 296 -6.903 5.506 3.309 1.00 0.00 C ATOM 246 O LEU A 296 -5.779 5.170 2.935 1.00 0.00 O ATOM 247 CB LEU A 296 -8.657 5.205 1.551 1.00 0.00 C ATOM 248 CG LEU A 296 -9.619 5.778 0.510 1.00 0.00 C ATOM 249 CD1 LEU A 296 -10.221 4.664 -0.332 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.714 6.590 1.186 1.00 0.00 C ATOM 0 H LEU A 296 -6.324 6.698 1.014 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.548 6.825 2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.954 4.546 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.229 4.587 2.243 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.058 6.440 -0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.903 5.091 -1.067 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.425 4.125 -0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.767 3.976 0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.390 6.990 0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.272 5.950 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.266 7.412 1.744 1.00 0.00 H new ATOM 262 N TYR A 297 -7.359 5.271 4.534 1.00 0.00 N ATOM 263 CA TYR A 297 -6.544 4.590 5.534 1.00 0.00 C ATOM 264 C TYR A 297 -6.927 3.117 5.638 1.00 0.00 C ATOM 265 O TYR A 297 -8.084 2.780 5.889 1.00 0.00 O ATOM 266 CB TYR A 297 -6.702 5.267 6.897 1.00 0.00 C ATOM 267 CG TYR A 297 -6.037 4.515 8.027 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.653 4.478 8.143 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.792 3.843 8.980 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.040 3.791 9.174 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.188 3.155 10.015 1.00 0.00 C ATOM 272 CZ TYR A 297 -4.812 3.132 10.107 1.00 0.00 C ATOM 273 OH TYR A 297 -4.206 2.448 11.136 1.00 0.00 O ATOM 0 H TYR A 297 -8.287 5.541 4.859 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.502 4.654 5.222 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.283 6.272 6.845 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.764 5.375 7.119 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.046 4.995 7.415 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.870 3.859 8.911 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.963 3.771 9.248 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.790 2.638 10.748 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.611 2.713 11.988 1.00 0.00 H new ATOM 283 N VAL A 298 -5.946 2.242 5.444 1.00 0.00 N ATOM 284 CA VAL A 298 -6.177 0.805 5.517 1.00 0.00 C ATOM 285 C VAL A 298 -5.576 0.215 6.787 1.00 0.00 C ATOM 286 O VAL A 298 -4.441 0.524 7.152 1.00 0.00 O ATOM 287 CB VAL A 298 -5.583 0.078 4.296 1.00 0.00 C ATOM 288 CG1 VAL A 298 -6.032 -1.375 4.268 1.00 0.00 C ATOM 289 CG2 VAL A 298 -5.974 0.790 3.010 1.00 0.00 C ATOM 0 H VAL A 298 -4.983 2.504 5.235 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.257 0.659 5.528 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.496 0.096 4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.602 -1.872 3.398 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.696 -1.877 5.175 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.120 -1.419 4.210 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.546 0.263 2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.060 0.806 2.919 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.597 1.812 3.031 1.00 0.00 H new ATOM 299 N LYS A 299 -6.344 -0.636 7.459 1.00 0.00 N ATOM 300 CA LYS A 299 -5.888 -1.272 8.689 1.00 0.00 C ATOM 301 C LYS A 299 -6.203 -2.765 8.679 1.00 0.00 C ATOM 302 O LYS A 299 -6.984 -3.238 7.856 1.00 0.00 O ATOM 303 CB LYS A 299 -6.544 -0.610 9.903 1.00 0.00 C ATOM 304 CG LYS A 299 -6.663 -1.529 11.107 1.00 0.00 C ATOM 305 CD LYS A 299 -7.423 -0.864 12.243 1.00 0.00 C ATOM 306 CE LYS A 299 -6.558 0.153 12.972 1.00 0.00 C ATOM 307 NZ LYS A 299 -7.318 0.864 14.037 1.00 0.00 N ATOM 0 H LYS A 299 -7.286 -0.901 7.172 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.807 -1.147 8.754 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -5.965 0.270 10.184 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.538 -0.261 9.623 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.172 -2.448 10.816 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.668 -1.811 11.450 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -8.312 -0.371 11.848 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -7.765 -1.623 12.946 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -5.699 -0.351 13.414 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -6.169 0.878 12.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -6.694 1.548 14.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -8.124 1.366 13.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -7.668 0.175 14.733 1.00 0.00 H new ATOM 321 N ASN A 300 -5.589 -3.500 9.601 1.00 0.00 N ATOM 322 CA ASN A 300 -5.805 -4.939 9.698 1.00 0.00 C ATOM 323 C ASN A 300 -5.372 -5.642 8.415 1.00 0.00 C ATOM 324 O ASN A 300 -6.129 -6.421 7.834 1.00 0.00 O ATOM 325 CB ASN A 300 -7.278 -5.237 9.983 1.00 0.00 C ATOM 326 CG ASN A 300 -7.579 -5.295 11.468 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.024 -4.529 12.256 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.462 -6.207 11.858 1.00 0.00 N ATOM 0 H ASN A 300 -4.939 -3.123 10.291 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.199 -5.317 10.521 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -7.898 -4.469 9.519 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.549 -6.187 9.523 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.704 -6.293 12.845 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -8.898 -6.821 11.170 1.00 0.00 H new ATOM 335 N LEU A 301 -4.149 -5.362 7.977 1.00 0.00 N ATOM 336 CA LEU A 301 -3.613 -5.968 6.763 1.00 0.00 C ATOM 337 C LEU A 301 -2.851 -7.250 7.084 1.00 0.00 C ATOM 338 O LEU A 301 -1.751 -7.208 7.634 1.00 0.00 O ATOM 339 CB LEU A 301 -2.694 -4.982 6.041 1.00 0.00 C ATOM 340 CG LEU A 301 -3.388 -3.891 5.224 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.415 -2.770 4.894 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.982 -4.476 3.950 1.00 0.00 C ATOM 0 H LEU A 301 -3.510 -4.719 8.445 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.450 -6.219 6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.056 -4.502 6.783 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.041 -5.546 5.375 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.199 -3.476 5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.927 -2.003 4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.037 -2.333 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.583 -3.169 4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.472 -3.686 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.188 -4.918 3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.712 -5.243 4.208 1.00 0.00 H new ATOM 354 N ASP A 302 -3.443 -8.386 6.735 1.00 0.00 N ATOM 355 CA ASP A 302 -2.819 -9.681 6.983 1.00 0.00 C ATOM 356 C ASP A 302 -1.409 -9.724 6.403 1.00 0.00 C ATOM 357 O ASP A 302 -1.155 -9.192 5.322 1.00 0.00 O ATOM 358 CB ASP A 302 -3.666 -10.803 6.381 1.00 0.00 C ATOM 359 CG ASP A 302 -3.297 -12.166 6.932 1.00 0.00 C ATOM 360 OD1 ASP A 302 -3.184 -12.296 8.168 1.00 0.00 O ATOM 361 OD2 ASP A 302 -3.120 -13.104 6.126 1.00 0.00 O ATOM 0 H ASP A 302 -4.354 -8.437 6.279 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.754 -9.825 8.061 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.719 -10.606 6.581 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -3.542 -10.806 5.298 1.00 0.00 H new ATOM 366 N ASP A 303 -0.496 -10.360 7.128 1.00 0.00 N ATOM 367 CA ASP A 303 0.889 -10.473 6.686 1.00 0.00 C ATOM 368 C ASP A 303 0.960 -10.938 5.235 1.00 0.00 C ATOM 369 O ASP A 303 1.847 -10.532 4.485 1.00 0.00 O ATOM 370 CB ASP A 303 1.656 -11.445 7.584 1.00 0.00 C ATOM 371 CG ASP A 303 3.138 -11.130 7.645 1.00 0.00 C ATOM 372 OD1 ASP A 303 3.488 -9.999 8.041 1.00 0.00 O ATOM 373 OD2 ASP A 303 3.947 -12.016 7.299 1.00 0.00 O ATOM 0 H ASP A 303 -0.690 -10.805 8.025 1.00 0.00 H new ATOM 0 HA ASP A 303 1.348 -9.487 6.756 1.00 0.00 H new ATOM 0 HB2 ASP A 303 1.239 -11.412 8.590 1.00 0.00 H new ATOM 0 HB3 ASP A 303 1.518 -12.461 7.215 1.00 0.00 H new ATOM 378 N GLY A 304 0.019 -11.793 4.846 1.00 0.00 N ATOM 379 CA GLY A 304 -0.007 -12.299 3.486 1.00 0.00 C ATOM 380 C GLY A 304 -0.248 -11.206 2.464 1.00 0.00 C ATOM 381 O GLY A 304 0.319 -11.232 1.372 1.00 0.00 O ATOM 0 H GLY A 304 -0.726 -12.144 5.448 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.939 -12.794 3.268 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -0.789 -13.053 3.397 1.00 0.00 H new ATOM 385 N ILE A 305 -1.094 -10.244 2.818 1.00 0.00 N ATOM 386 CA ILE A 305 -1.409 -9.138 1.923 1.00 0.00 C ATOM 387 C ILE A 305 -0.218 -8.199 1.768 1.00 0.00 C ATOM 388 O ILE A 305 0.454 -7.866 2.744 1.00 0.00 O ATOM 389 CB ILE A 305 -2.620 -8.332 2.429 1.00 0.00 C ATOM 390 CG1 ILE A 305 -3.829 -9.252 2.620 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.951 -7.208 1.459 1.00 0.00 C ATOM 392 CD1 ILE A 305 -4.915 -8.651 3.484 1.00 0.00 C ATOM 0 H ILE A 305 -1.573 -10.209 3.718 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.652 -9.576 0.955 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.367 -7.891 3.393 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.247 -9.497 1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.496 -10.188 3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.809 -6.648 1.831 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.094 -6.541 1.369 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.188 -7.629 0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.740 -9.358 3.576 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.513 -8.432 4.473 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.276 -7.730 3.026 1.00 0.00 H new ATOM 404 N ASP A 306 0.038 -7.775 0.535 1.00 0.00 N ATOM 405 CA ASP A 306 1.147 -6.871 0.252 1.00 0.00 C ATOM 406 C ASP A 306 0.664 -5.641 -0.510 1.00 0.00 C ATOM 407 O ASP A 306 -0.527 -5.496 -0.785 1.00 0.00 O ATOM 408 CB ASP A 306 2.228 -7.594 -0.553 1.00 0.00 C ATOM 409 CG ASP A 306 2.616 -8.924 0.061 1.00 0.00 C ATOM 410 OD1 ASP A 306 3.384 -8.920 1.046 1.00 0.00 O ATOM 411 OD2 ASP A 306 2.153 -9.969 -0.443 1.00 0.00 O ATOM 0 H ASP A 306 -0.507 -8.043 -0.284 1.00 0.00 H new ATOM 0 HA ASP A 306 1.570 -6.544 1.202 1.00 0.00 H new ATOM 0 HB2 ASP A 306 1.871 -7.757 -1.570 1.00 0.00 H new ATOM 0 HB3 ASP A 306 3.111 -6.958 -0.623 1.00 0.00 H new ATOM 416 N ASP A 307 1.597 -4.756 -0.846 1.00 0.00 N ATOM 417 CA ASP A 307 1.267 -3.538 -1.576 1.00 0.00 C ATOM 418 C ASP A 307 0.444 -3.856 -2.821 1.00 0.00 C ATOM 419 O ASP A 307 -0.575 -3.217 -3.082 1.00 0.00 O ATOM 420 CB ASP A 307 2.543 -2.793 -1.970 1.00 0.00 C ATOM 421 CG ASP A 307 2.258 -1.547 -2.787 1.00 0.00 C ATOM 422 OD1 ASP A 307 1.272 -1.554 -3.552 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.021 -0.567 -2.660 1.00 0.00 O ATOM 0 H ASP A 307 2.587 -4.860 -0.624 1.00 0.00 H new ATOM 0 HA ASP A 307 0.671 -2.902 -0.921 1.00 0.00 H new ATOM 0 HB2 ASP A 307 3.091 -2.516 -1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 307 3.187 -3.460 -2.543 1.00 0.00 H new ATOM 428 N GLU A 308 0.894 -4.846 -3.585 1.00 0.00 N ATOM 429 CA GLU A 308 0.199 -5.247 -4.803 1.00 0.00 C ATOM 430 C GLU A 308 -1.237 -5.664 -4.498 1.00 0.00 C ATOM 431 O GLU A 308 -2.188 -5.004 -4.917 1.00 0.00 O ATOM 432 CB GLU A 308 0.942 -6.397 -5.485 1.00 0.00 C ATOM 433 CG GLU A 308 0.386 -6.755 -6.853 1.00 0.00 C ATOM 434 CD GLU A 308 1.172 -7.859 -7.532 1.00 0.00 C ATOM 435 OE1 GLU A 308 2.401 -7.930 -7.320 1.00 0.00 O ATOM 436 OE2 GLU A 308 0.559 -8.652 -8.277 1.00 0.00 O ATOM 0 H GLU A 308 1.736 -5.385 -3.383 1.00 0.00 H new ATOM 0 HA GLU A 308 0.175 -4.390 -5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.993 -6.128 -5.588 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.900 -7.277 -4.843 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -0.653 -7.066 -6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 308 0.391 -5.868 -7.487 1.00 0.00 H new ATOM 443 N ARG A 309 -1.385 -6.763 -3.766 1.00 0.00 N ATOM 444 CA ARG A 309 -2.704 -7.270 -3.407 1.00 0.00 C ATOM 445 C ARG A 309 -3.621 -6.133 -2.966 1.00 0.00 C ATOM 446 O ARG A 309 -4.797 -6.091 -3.332 1.00 0.00 O ATOM 447 CB ARG A 309 -2.588 -8.308 -2.290 1.00 0.00 C ATOM 448 CG ARG A 309 -1.749 -9.518 -2.667 1.00 0.00 C ATOM 449 CD ARG A 309 -2.205 -10.766 -1.928 1.00 0.00 C ATOM 450 NE ARG A 309 -1.352 -11.916 -2.215 1.00 0.00 N ATOM 451 CZ ARG A 309 -1.715 -13.174 -1.993 1.00 0.00 C ATOM 452 NH1 ARG A 309 -2.910 -13.443 -1.484 1.00 0.00 N ATOM 453 NH2 ARG A 309 -0.883 -14.166 -2.281 1.00 0.00 N ATOM 0 H ARG A 309 -0.608 -7.319 -3.410 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.137 -7.742 -4.289 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -2.153 -7.835 -1.410 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.587 -8.642 -2.011 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -1.814 -9.686 -3.742 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -0.702 -9.321 -2.438 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -2.203 -10.573 -0.855 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.232 -10.998 -2.209 1.00 0.00 H new ATOM 0 HE ARG A 309 -0.426 -11.744 -2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -3.553 -12.683 -1.262 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -3.186 -14.410 -1.315 1.00 0.00 H new ATOM 0 HH21 ARG A 309 0.036 -13.963 -2.673 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -1.163 -15.132 -2.110 1.00 0.00 H new ATOM 467 N LEU A 310 -3.077 -5.213 -2.177 1.00 0.00 N ATOM 468 CA LEU A 310 -3.846 -4.075 -1.685 1.00 0.00 C ATOM 469 C LEU A 310 -4.362 -3.225 -2.842 1.00 0.00 C ATOM 470 O LEU A 310 -5.563 -3.188 -3.111 1.00 0.00 O ATOM 471 CB LEU A 310 -2.988 -3.219 -0.752 1.00 0.00 C ATOM 472 CG LEU A 310 -3.652 -1.958 -0.198 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.890 -2.317 0.610 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.668 -1.168 0.653 1.00 0.00 C ATOM 0 H LEU A 310 -2.106 -5.233 -1.864 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.702 -4.460 -1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.672 -3.838 0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.086 -2.925 -1.289 1.00 0.00 H new ATOM 0 HG LEU A 310 -3.960 -1.334 -1.037 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.349 -1.407 0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.602 -2.840 -0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.607 -2.962 1.442 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.157 -0.274 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.330 -1.785 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.811 -0.879 0.044 1.00 0.00 H new ATOM 486 N ARG A 311 -3.446 -2.546 -3.525 1.00 0.00 N ATOM 487 CA ARG A 311 -3.808 -1.698 -4.654 1.00 0.00 C ATOM 488 C ARG A 311 -4.653 -2.468 -5.664 1.00 0.00 C ATOM 489 O ARG A 311 -5.462 -1.886 -6.386 1.00 0.00 O ATOM 490 CB ARG A 311 -2.550 -1.153 -5.334 1.00 0.00 C ATOM 491 CG ARG A 311 -2.824 -0.470 -6.664 1.00 0.00 C ATOM 492 CD ARG A 311 -1.586 -0.452 -7.547 1.00 0.00 C ATOM 493 NE ARG A 311 -1.564 0.707 -8.435 1.00 0.00 N ATOM 494 CZ ARG A 311 -0.860 0.757 -9.560 1.00 0.00 C ATOM 495 NH1 ARG A 311 -0.124 -0.281 -9.933 1.00 0.00 N ATOM 496 NH2 ARG A 311 -0.891 1.847 -10.316 1.00 0.00 N ATOM 0 H ARG A 311 -2.448 -2.567 -3.316 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.398 -0.864 -4.275 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -2.064 -0.444 -4.664 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.849 -1.973 -5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.633 -0.987 -7.180 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.161 0.551 -6.487 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -0.694 -0.446 -6.921 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -1.551 -1.365 -8.142 1.00 0.00 H new ATOM 0 HE ARG A 311 -2.120 1.523 -8.177 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -0.097 -1.121 -9.355 1.00 0.00 H new ATOM 0 HH12 ARG A 311 0.415 -0.239 -10.798 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -1.456 2.648 -10.033 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -0.350 1.884 -11.180 1.00 0.00 H new ATOM 510 N LYS A 312 -4.458 -3.782 -5.711 1.00 0.00 N ATOM 511 CA LYS A 312 -5.201 -4.634 -6.632 1.00 0.00 C ATOM 512 C LYS A 312 -6.650 -4.789 -6.180 1.00 0.00 C ATOM 513 O LYS A 312 -7.544 -5.009 -6.996 1.00 0.00 O ATOM 514 CB LYS A 312 -4.538 -6.009 -6.735 1.00 0.00 C ATOM 515 CG LYS A 312 -5.298 -6.986 -7.615 1.00 0.00 C ATOM 516 CD LYS A 312 -4.371 -8.027 -8.221 1.00 0.00 C ATOM 517 CE LYS A 312 -3.649 -7.485 -9.445 1.00 0.00 C ATOM 518 NZ LYS A 312 -2.519 -8.363 -9.857 1.00 0.00 N ATOM 0 H LYS A 312 -3.791 -4.280 -5.121 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.193 -4.160 -7.613 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.529 -5.888 -7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -4.442 -6.433 -5.735 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -6.070 -7.483 -7.027 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -5.805 -6.441 -8.411 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -3.640 -8.343 -7.476 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -4.946 -8.911 -8.498 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -4.355 -7.390 -10.270 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -3.272 -6.485 -9.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -2.053 -7.959 -10.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -1.833 -8.434 -9.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -2.881 -9.311 -10.086 1.00 0.00 H new ATOM 532 N ALA A 313 -6.874 -4.671 -4.875 1.00 0.00 N ATOM 533 CA ALA A 313 -8.215 -4.794 -4.316 1.00 0.00 C ATOM 534 C ALA A 313 -8.866 -3.426 -4.145 1.00 0.00 C ATOM 535 O ALA A 313 -9.824 -3.274 -3.386 1.00 0.00 O ATOM 536 CB ALA A 313 -8.165 -5.528 -2.984 1.00 0.00 C ATOM 0 H ALA A 313 -6.144 -4.490 -4.185 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.822 -5.371 -5.014 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.173 -5.613 -2.577 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.749 -6.524 -3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.538 -4.973 -2.286 1.00 0.00 H new ATOM 542 N PHE A 314 -8.342 -2.433 -4.855 1.00 0.00 N ATOM 543 CA PHE A 314 -8.872 -1.077 -4.780 1.00 0.00 C ATOM 544 C PHE A 314 -9.134 -0.518 -6.176 1.00 0.00 C ATOM 545 O PHE A 314 -10.045 0.286 -6.373 1.00 0.00 O ATOM 546 CB PHE A 314 -7.898 -0.167 -4.029 1.00 0.00 C ATOM 547 CG PHE A 314 -7.986 -0.298 -2.535 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.763 -1.520 -1.920 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.291 0.799 -1.747 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.844 -1.644 -0.546 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.373 0.681 -0.372 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.149 -0.541 0.229 1.00 0.00 C ATOM 0 H PHE A 314 -7.551 -2.542 -5.489 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.817 -1.112 -4.238 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.881 -0.396 -4.347 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -8.093 0.869 -4.307 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.523 -2.385 -2.521 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.467 1.758 -2.212 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.669 -2.602 -0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.612 1.544 0.231 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.212 -0.635 1.303 1.00 0.00 H new ATOM 562 N SER A 315 -8.328 -0.949 -7.141 1.00 0.00 N ATOM 563 CA SER A 315 -8.469 -0.489 -8.517 1.00 0.00 C ATOM 564 C SER A 315 -9.911 -0.635 -8.994 1.00 0.00 C ATOM 565 O SER A 315 -10.487 0.269 -9.599 1.00 0.00 O ATOM 566 CB SER A 315 -7.534 -1.274 -9.438 1.00 0.00 C ATOM 567 OG SER A 315 -6.291 -0.611 -9.589 1.00 0.00 O ATOM 0 H SER A 315 -7.570 -1.616 -6.995 1.00 0.00 H new ATOM 0 HA SER A 315 -8.199 0.566 -8.550 1.00 0.00 H new ATOM 0 HB2 SER A 315 -7.370 -2.272 -9.030 1.00 0.00 H new ATOM 0 HB3 SER A 315 -8.003 -1.401 -10.414 1.00 0.00 H new ATOM 0 HG SER A 315 -5.711 -1.134 -10.181 1.00 0.00 H new ATOM 573 N PRO A 316 -10.510 -1.802 -8.714 1.00 0.00 N ATOM 574 CA PRO A 316 -11.893 -2.096 -9.104 1.00 0.00 C ATOM 575 C PRO A 316 -12.849 -0.965 -8.743 1.00 0.00 C ATOM 576 O PRO A 316 -13.963 -0.891 -9.262 1.00 0.00 O ATOM 577 CB PRO A 316 -12.227 -3.356 -8.303 1.00 0.00 C ATOM 578 CG PRO A 316 -10.912 -4.013 -8.063 1.00 0.00 C ATOM 579 CD PRO A 316 -9.885 -2.925 -7.996 1.00 0.00 C ATOM 0 HA PRO A 316 -11.995 -2.221 -10.182 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.723 -3.108 -7.364 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.901 -4.010 -8.857 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.930 -4.584 -7.135 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.679 -4.714 -8.864 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.651 -2.659 -6.965 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.950 -3.229 -8.467 1.00 0.00 H new ATOM 587 N PHE A 317 -12.408 -0.085 -7.851 1.00 0.00 N ATOM 588 CA PHE A 317 -13.226 1.043 -7.420 1.00 0.00 C ATOM 589 C PHE A 317 -12.815 2.322 -8.144 1.00 0.00 C ATOM 590 O PHE A 317 -13.654 3.037 -8.689 1.00 0.00 O ATOM 591 CB PHE A 317 -13.105 1.239 -5.907 1.00 0.00 C ATOM 592 CG PHE A 317 -13.543 0.043 -5.111 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.850 -0.410 -5.179 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.647 -0.628 -4.295 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.255 -1.510 -4.447 1.00 0.00 C ATOM 596 CE2 PHE A 317 -13.046 -1.729 -3.560 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.352 -2.171 -3.638 1.00 0.00 C ATOM 0 H PHE A 317 -11.488 -0.131 -7.412 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.264 0.823 -7.670 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.069 1.470 -5.660 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.703 2.101 -5.611 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.561 0.102 -5.811 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.624 -0.287 -4.232 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.277 -1.853 -4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.338 -2.242 -2.926 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.667 -3.032 -3.067 1.00 0.00 H new ATOM 607 N GLY A 318 -11.515 2.602 -8.146 1.00 0.00 N ATOM 608 CA GLY A 318 -11.014 3.794 -8.805 1.00 0.00 C ATOM 609 C GLY A 318 -9.520 3.733 -9.056 1.00 0.00 C ATOM 610 O GLY A 318 -8.807 2.952 -8.425 1.00 0.00 O ATOM 0 H GLY A 318 -10.800 2.025 -7.703 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.534 3.926 -9.754 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.241 4.667 -8.193 1.00 0.00 H new ATOM 614 N THR A 319 -9.043 4.560 -9.981 1.00 0.00 N ATOM 615 CA THR A 319 -7.625 4.595 -10.316 1.00 0.00 C ATOM 616 C THR A 319 -6.782 4.974 -9.104 1.00 0.00 C ATOM 617 O THR A 319 -7.147 5.866 -8.337 1.00 0.00 O ATOM 618 CB THR A 319 -7.342 5.592 -11.456 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.251 5.370 -12.539 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.910 5.455 -11.952 1.00 0.00 C ATOM 0 H THR A 319 -9.618 5.214 -10.511 1.00 0.00 H new ATOM 0 HA THR A 319 -7.353 3.592 -10.644 1.00 0.00 H new ATOM 0 HB THR A 319 -7.480 6.601 -11.068 1.00 0.00 H new ATOM 0 HG1 THR A 319 -8.065 6.009 -13.258 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.734 6.169 -12.757 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.220 5.655 -11.132 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.749 4.443 -12.323 1.00 0.00 H new ATOM 628 N ILE A 320 -5.655 4.291 -8.936 1.00 0.00 N ATOM 629 CA ILE A 320 -4.760 4.558 -7.816 1.00 0.00 C ATOM 630 C ILE A 320 -3.420 5.099 -8.301 1.00 0.00 C ATOM 631 O ILE A 320 -2.799 4.535 -9.203 1.00 0.00 O ATOM 632 CB ILE A 320 -4.516 3.290 -6.977 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.833 2.778 -6.391 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.512 3.574 -5.869 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.692 1.478 -5.631 1.00 0.00 C ATOM 0 H ILE A 320 -5.340 3.549 -9.561 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.248 5.308 -7.193 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.104 2.517 -7.625 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.244 3.536 -5.724 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.552 2.641 -7.199 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.350 2.669 -5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.568 3.897 -6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -3.899 4.360 -5.220 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.665 1.175 -5.244 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.311 0.706 -6.299 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.998 1.615 -4.802 1.00 0.00 H new ATOM 647 N THR A 321 -2.977 6.197 -7.696 1.00 0.00 N ATOM 648 CA THR A 321 -1.710 6.815 -8.064 1.00 0.00 C ATOM 649 C THR A 321 -0.628 6.507 -7.036 1.00 0.00 C ATOM 650 O THR A 321 0.558 6.462 -7.362 1.00 0.00 O ATOM 651 CB THR A 321 -1.849 8.342 -8.204 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.226 8.917 -6.948 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.885 8.697 -9.260 1.00 0.00 C ATOM 0 H THR A 321 -3.478 6.677 -6.948 1.00 0.00 H new ATOM 0 HA THR A 321 -1.422 6.394 -9.027 1.00 0.00 H new ATOM 0 HB THR A 321 -0.885 8.745 -8.513 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.311 9.888 -7.045 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.965 9.781 -9.341 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.581 8.283 -10.221 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.852 8.282 -8.975 1.00 0.00 H new ATOM 661 N SER A 322 -1.044 6.294 -5.791 1.00 0.00 N ATOM 662 CA SER A 322 -0.109 5.993 -4.714 1.00 0.00 C ATOM 663 C SER A 322 -0.706 4.977 -3.745 1.00 0.00 C ATOM 664 O SER A 322 -1.794 5.181 -3.207 1.00 0.00 O ATOM 665 CB SER A 322 0.265 7.272 -3.962 1.00 0.00 C ATOM 666 OG SER A 322 1.477 7.107 -3.247 1.00 0.00 O ATOM 0 H SER A 322 -2.022 6.324 -5.504 1.00 0.00 H new ATOM 0 HA SER A 322 0.790 5.564 -5.156 1.00 0.00 H new ATOM 0 HB2 SER A 322 0.365 8.097 -4.668 1.00 0.00 H new ATOM 0 HB3 SER A 322 -0.535 7.539 -3.271 1.00 0.00 H new ATOM 0 HG SER A 322 1.695 7.939 -2.776 1.00 0.00 H new ATOM 672 N ALA A 323 0.014 3.881 -3.527 1.00 0.00 N ATOM 673 CA ALA A 323 -0.442 2.834 -2.622 1.00 0.00 C ATOM 674 C ALA A 323 0.734 2.041 -2.062 1.00 0.00 C ATOM 675 O ALA A 323 1.525 1.470 -2.813 1.00 0.00 O ATOM 676 CB ALA A 323 -1.414 1.906 -3.336 1.00 0.00 C ATOM 0 H ALA A 323 0.916 3.696 -3.965 1.00 0.00 H new ATOM 0 HA ALA A 323 -0.957 3.309 -1.787 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.747 1.129 -2.648 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.275 2.478 -3.682 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.917 1.446 -4.190 1.00 0.00 H new ATOM 682 N LYS A 324 0.844 2.011 -0.738 1.00 0.00 N ATOM 683 CA LYS A 324 1.923 1.288 -0.076 1.00 0.00 C ATOM 684 C LYS A 324 1.493 0.818 1.310 1.00 0.00 C ATOM 685 O LYS A 324 0.564 1.367 1.901 1.00 0.00 O ATOM 686 CB LYS A 324 3.165 2.176 0.037 1.00 0.00 C ATOM 687 CG LYS A 324 3.007 3.320 1.023 1.00 0.00 C ATOM 688 CD LYS A 324 2.174 4.449 0.439 1.00 0.00 C ATOM 689 CE LYS A 324 2.040 5.606 1.417 1.00 0.00 C ATOM 690 NZ LYS A 324 1.043 6.611 0.954 1.00 0.00 N ATOM 0 H LYS A 324 0.198 2.479 -0.102 1.00 0.00 H new ATOM 0 HA LYS A 324 2.163 0.412 -0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 324 4.014 1.562 0.338 1.00 0.00 H new ATOM 0 HB3 LYS A 324 3.400 2.584 -0.946 1.00 0.00 H new ATOM 0 HG2 LYS A 324 2.536 2.953 1.935 1.00 0.00 H new ATOM 0 HG3 LYS A 324 3.990 3.699 1.302 1.00 0.00 H new ATOM 0 HD2 LYS A 324 2.634 4.803 -0.484 1.00 0.00 H new ATOM 0 HD3 LYS A 324 1.184 4.075 0.178 1.00 0.00 H new ATOM 0 HE2 LYS A 324 1.743 5.223 2.394 1.00 0.00 H new ATOM 0 HE3 LYS A 324 3.009 6.088 1.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 0.919 7.339 1.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 1.380 7.056 0.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 0.133 6.140 0.776 1.00 0.00 H new ATOM 704 N VAL A 325 2.177 -0.200 1.823 1.00 0.00 N ATOM 705 CA VAL A 325 1.867 -0.742 3.141 1.00 0.00 C ATOM 706 C VAL A 325 2.980 -0.435 4.136 1.00 0.00 C ATOM 707 O VAL A 325 4.161 -0.602 3.834 1.00 0.00 O ATOM 708 CB VAL A 325 1.650 -2.265 3.084 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.310 -2.808 4.463 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.558 -2.611 2.082 1.00 0.00 C ATOM 0 H VAL A 325 2.949 -0.666 1.346 1.00 0.00 H new ATOM 0 HA VAL A 325 0.945 -0.263 3.472 1.00 0.00 H new ATOM 0 HB VAL A 325 2.577 -2.734 2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 325 1.160 -3.886 4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.128 -2.593 5.150 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.398 -2.335 4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 325 0.418 -3.692 2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.375 -2.132 2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.847 -2.258 1.092 1.00 0.00 H new ATOM 720 N MET A 326 2.595 0.015 5.326 1.00 0.00 N ATOM 721 CA MET A 326 3.561 0.344 6.368 1.00 0.00 C ATOM 722 C MET A 326 4.376 -0.884 6.760 1.00 0.00 C ATOM 723 O MET A 326 3.864 -2.003 6.769 1.00 0.00 O ATOM 724 CB MET A 326 2.845 0.909 7.596 1.00 0.00 C ATOM 725 CG MET A 326 2.118 2.217 7.328 1.00 0.00 C ATOM 726 SD MET A 326 3.213 3.504 6.699 1.00 0.00 S ATOM 727 CE MET A 326 2.935 3.353 4.936 1.00 0.00 C ATOM 0 H MET A 326 1.621 0.160 5.593 1.00 0.00 H new ATOM 0 HA MET A 326 4.241 1.099 5.974 1.00 0.00 H new ATOM 0 HB2 MET A 326 2.128 0.172 7.959 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.574 1.064 8.392 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.318 2.043 6.609 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.649 2.563 8.249 1.00 0.00 H new ATOM 0 HE1 MET A 326 3.791 2.861 4.474 1.00 0.00 H new ATOM 0 HE2 MET A 326 2.037 2.761 4.759 1.00 0.00 H new ATOM 0 HE3 MET A 326 2.808 4.345 4.501 1.00 0.00 H new ATOM 807 N SER A 332 4.798 -6.943 7.834 1.00 0.00 N ATOM 808 CA SER A 332 3.799 -5.920 7.548 1.00 0.00 C ATOM 809 C SER A 332 3.248 -5.322 8.839 1.00 0.00 C ATOM 810 O SER A 332 2.623 -6.014 9.642 1.00 0.00 O ATOM 811 CB SER A 332 2.656 -6.512 6.720 1.00 0.00 C ATOM 812 OG SER A 332 1.553 -5.625 6.665 1.00 0.00 O ATOM 0 HA SER A 332 4.281 -5.126 6.977 1.00 0.00 H new ATOM 0 HB2 SER A 332 3.007 -6.724 5.710 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.342 -7.461 7.154 1.00 0.00 H new ATOM 0 HG SER A 332 0.837 -6.026 6.129 1.00 0.00 H new ATOM 818 N LYS A 333 3.485 -4.028 9.032 1.00 0.00 N ATOM 819 CA LYS A 333 3.014 -3.333 10.223 1.00 0.00 C ATOM 820 C LYS A 333 1.552 -3.664 10.504 1.00 0.00 C ATOM 821 O LYS A 333 1.181 -3.971 11.636 1.00 0.00 O ATOM 822 CB LYS A 333 3.182 -1.821 10.057 1.00 0.00 C ATOM 823 CG LYS A 333 4.601 -1.336 10.303 1.00 0.00 C ATOM 824 CD LYS A 333 4.858 -1.094 11.781 1.00 0.00 C ATOM 825 CE LYS A 333 5.992 -0.103 11.993 1.00 0.00 C ATOM 826 NZ LYS A 333 5.548 1.303 11.782 1.00 0.00 N ATOM 0 H LYS A 333 4.001 -3.440 8.378 1.00 0.00 H new ATOM 0 HA LYS A 333 3.614 -3.668 11.069 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.880 -1.539 9.048 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.508 -1.311 10.746 1.00 0.00 H new ATOM 0 HG2 LYS A 333 5.309 -2.073 9.925 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.773 -0.414 9.747 1.00 0.00 H new ATOM 0 HD2 LYS A 333 3.951 -0.717 12.252 1.00 0.00 H new ATOM 0 HD3 LYS A 333 5.102 -2.038 12.269 1.00 0.00 H new ATOM 0 HE2 LYS A 333 6.385 -0.212 13.004 1.00 0.00 H new ATOM 0 HE3 LYS A 333 6.808 -0.333 11.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 6.370 1.895 11.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 4.864 1.337 11.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 5.099 1.659 12.650 1.00 0.00 H new ATOM 840 N GLY A 334 0.725 -3.602 9.464 1.00 0.00 N ATOM 841 CA GLY A 334 -0.687 -3.899 9.620 1.00 0.00 C ATOM 842 C GLY A 334 -1.574 -2.860 8.965 1.00 0.00 C ATOM 843 O GLY A 334 -2.689 -3.164 8.539 1.00 0.00 O ATOM 0 H GLY A 334 1.008 -3.351 8.517 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -0.899 -4.877 9.188 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -0.927 -3.960 10.681 1.00 0.00 H new ATOM 847 N PHE A 335 -1.080 -1.629 8.884 1.00 0.00 N ATOM 848 CA PHE A 335 -1.837 -0.539 8.278 1.00 0.00 C ATOM 849 C PHE A 335 -1.105 0.021 7.062 1.00 0.00 C ATOM 850 O PHE A 335 0.098 -0.177 6.902 1.00 0.00 O ATOM 851 CB PHE A 335 -2.077 0.574 9.301 1.00 0.00 C ATOM 852 CG PHE A 335 -0.838 0.981 10.045 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.270 0.137 10.986 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.241 2.208 9.805 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.871 0.509 11.673 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.900 2.585 10.488 1.00 0.00 C ATOM 857 CZ PHE A 335 1.456 1.735 11.424 1.00 0.00 C ATOM 0 H PHE A 335 -0.159 -1.361 9.230 1.00 0.00 H new ATOM 0 HA PHE A 335 -2.798 -0.935 7.951 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.486 1.445 8.789 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.829 0.242 10.017 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -0.724 -0.823 11.185 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.672 2.878 9.076 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.304 -0.158 12.403 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.356 3.544 10.290 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.346 2.029 11.960 1.00 0.00 H new ATOM 867 N GLY A 336 -1.843 0.722 6.206 1.00 0.00 N ATOM 868 CA GLY A 336 -1.249 1.300 5.015 1.00 0.00 C ATOM 869 C GLY A 336 -1.996 2.526 4.530 1.00 0.00 C ATOM 870 O GLY A 336 -2.903 3.015 5.204 1.00 0.00 O ATOM 0 H GLY A 336 -2.841 0.900 6.316 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.213 1.568 5.223 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.231 0.552 4.222 1.00 0.00 H new ATOM 874 N PHE A 337 -1.614 3.026 3.360 1.00 0.00 N ATOM 875 CA PHE A 337 -2.253 4.205 2.787 1.00 0.00 C ATOM 876 C PHE A 337 -2.470 4.031 1.286 1.00 0.00 C ATOM 877 O PHE A 337 -1.601 3.524 0.577 1.00 0.00 O ATOM 878 CB PHE A 337 -1.404 5.450 3.050 1.00 0.00 C ATOM 879 CG PHE A 337 -1.344 5.840 4.499 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.456 6.371 5.133 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.177 5.676 5.227 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.404 6.731 6.466 1.00 0.00 C ATOM 883 CE2 PHE A 337 -0.119 6.034 6.561 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.234 6.561 7.182 1.00 0.00 C ATOM 0 H PHE A 337 -0.865 2.633 2.790 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.225 4.329 3.265 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.391 5.273 2.688 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -1.807 6.283 2.474 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.373 6.505 4.579 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.698 5.264 4.747 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.277 7.145 6.948 1.00 0.00 H new ATOM 0 HE2 PHE A 337 0.797 5.902 7.117 1.00 0.00 H new ATOM 0 HZ PHE A 337 -1.192 6.840 8.225 1.00 0.00 H new ATOM 894 N VAL A 338 -3.636 4.455 0.810 1.00 0.00 N ATOM 895 CA VAL A 338 -3.969 4.347 -0.606 1.00 0.00 C ATOM 896 C VAL A 338 -4.484 5.674 -1.152 1.00 0.00 C ATOM 897 O VAL A 338 -5.184 6.412 -0.458 1.00 0.00 O ATOM 898 CB VAL A 338 -5.028 3.257 -0.852 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.251 3.056 -2.343 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.615 1.953 -0.186 1.00 0.00 C ATOM 0 H VAL A 338 -4.366 4.877 1.384 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.051 4.075 -1.127 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.969 3.583 -0.409 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.003 2.282 -2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.595 3.990 -2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.316 2.752 -2.813 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.375 1.194 -0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.662 1.620 -0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.511 2.110 0.888 1.00 0.00 H new ATOM 910 N CYS A 339 -4.134 5.970 -2.398 1.00 0.00 N ATOM 911 CA CYS A 339 -4.561 7.209 -3.039 1.00 0.00 C ATOM 912 C CYS A 339 -5.351 6.919 -4.311 1.00 0.00 C ATOM 913 O CYS A 339 -5.044 5.980 -5.045 1.00 0.00 O ATOM 914 CB CYS A 339 -3.349 8.083 -3.364 1.00 0.00 C ATOM 915 SG CYS A 339 -2.495 8.733 -1.909 1.00 0.00 S ATOM 0 H CYS A 339 -3.556 5.369 -2.985 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.209 7.744 -2.345 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.643 7.501 -3.956 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.673 8.918 -3.985 1.00 0.00 H new ATOM 0 HG CYS A 339 -3.306 8.730 -0.893 1.00 0.00 H new ATOM 921 N PHE A 340 -6.372 7.731 -4.565 1.00 0.00 N ATOM 922 CA PHE A 340 -7.209 7.561 -5.747 1.00 0.00 C ATOM 923 C PHE A 340 -7.127 8.786 -6.652 1.00 0.00 C ATOM 924 O PHE A 340 -6.485 9.780 -6.313 1.00 0.00 O ATOM 925 CB PHE A 340 -8.662 7.312 -5.337 1.00 0.00 C ATOM 926 CG PHE A 340 -8.930 5.898 -4.909 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.396 5.404 -3.729 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.717 5.062 -5.685 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.641 4.103 -3.333 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.966 3.760 -5.294 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.428 3.280 -4.116 1.00 0.00 C ATOM 0 H PHE A 340 -6.640 8.513 -3.968 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.842 6.697 -6.301 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -8.921 7.986 -4.520 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.315 7.560 -6.174 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.782 6.043 -3.112 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.141 5.432 -6.607 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.218 3.730 -2.412 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.580 3.119 -5.909 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.622 2.263 -3.807 1.00 0.00 H new ATOM 941 N SER A 341 -7.780 8.706 -7.807 1.00 0.00 N ATOM 942 CA SER A 341 -7.778 9.805 -8.765 1.00 0.00 C ATOM 943 C SER A 341 -8.846 10.836 -8.411 1.00 0.00 C ATOM 944 O SER A 341 -8.618 12.042 -8.508 1.00 0.00 O ATOM 945 CB SER A 341 -8.013 9.277 -10.181 1.00 0.00 C ATOM 946 OG SER A 341 -8.238 10.339 -11.091 1.00 0.00 O ATOM 0 H SER A 341 -8.318 7.891 -8.102 1.00 0.00 H new ATOM 0 HA SER A 341 -6.802 10.288 -8.723 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.150 8.695 -10.503 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.870 8.604 -10.184 1.00 0.00 H new ATOM 0 HG SER A 341 -8.384 9.975 -11.989 1.00 0.00 H new ATOM 952 N SER A 342 -10.014 10.352 -8.001 1.00 0.00 N ATOM 953 CA SER A 342 -11.120 11.229 -7.636 1.00 0.00 C ATOM 954 C SER A 342 -11.701 10.837 -6.281 1.00 0.00 C ATOM 955 O SER A 342 -11.855 9.658 -5.961 1.00 0.00 O ATOM 956 CB SER A 342 -12.213 11.179 -8.706 1.00 0.00 C ATOM 957 OG SER A 342 -11.758 11.739 -9.926 1.00 0.00 O ATOM 0 H SER A 342 -10.219 9.357 -7.913 1.00 0.00 H new ATOM 0 HA SER A 342 -10.736 12.247 -7.566 1.00 0.00 H new ATOM 0 HB2 SER A 342 -12.520 10.146 -8.869 1.00 0.00 H new ATOM 0 HB3 SER A 342 -13.092 11.722 -8.358 1.00 0.00 H new ATOM 0 HG SER A 342 -12.474 11.694 -10.594 1.00 0.00 H new ATOM 963 N PRO A 343 -12.032 11.848 -5.465 1.00 0.00 N ATOM 964 CA PRO A 343 -12.601 11.635 -4.131 1.00 0.00 C ATOM 965 C PRO A 343 -13.740 10.621 -4.142 1.00 0.00 C ATOM 966 O PRO A 343 -13.701 9.623 -3.424 1.00 0.00 O ATOM 967 CB PRO A 343 -13.123 13.021 -3.742 1.00 0.00 C ATOM 968 CG PRO A 343 -12.262 13.975 -4.496 1.00 0.00 C ATOM 969 CD PRO A 343 -11.875 13.278 -5.781 1.00 0.00 C ATOM 0 HA PRO A 343 -11.867 11.230 -3.435 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.173 13.138 -4.010 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.048 13.185 -2.667 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.798 14.901 -4.703 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.378 14.241 -3.917 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.518 13.578 -6.608 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.851 13.514 -6.071 1.00 0.00 H new ATOM 977 N GLU A 344 -14.753 10.884 -4.962 1.00 0.00 N ATOM 978 CA GLU A 344 -15.902 9.993 -5.065 1.00 0.00 C ATOM 979 C GLU A 344 -15.460 8.532 -5.066 1.00 0.00 C ATOM 980 O GLU A 344 -15.923 7.733 -4.253 1.00 0.00 O ATOM 981 CB GLU A 344 -16.699 10.297 -6.336 1.00 0.00 C ATOM 982 CG GLU A 344 -17.524 11.570 -6.247 1.00 0.00 C ATOM 983 CD GLU A 344 -18.905 11.330 -5.669 1.00 0.00 C ATOM 984 OE1 GLU A 344 -18.994 10.924 -4.492 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.897 11.550 -6.395 1.00 0.00 O ATOM 0 H GLU A 344 -14.801 11.706 -5.564 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.539 10.161 -4.196 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -16.010 10.379 -7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -17.362 9.458 -6.548 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -16.997 12.298 -5.630 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -17.621 12.006 -7.241 1.00 0.00 H new ATOM 992 N GLU A 345 -14.562 8.192 -5.985 1.00 0.00 N ATOM 993 CA GLU A 345 -14.059 6.828 -6.093 1.00 0.00 C ATOM 994 C GLU A 345 -13.586 6.314 -4.736 1.00 0.00 C ATOM 995 O GLU A 345 -13.892 5.188 -4.346 1.00 0.00 O ATOM 996 CB GLU A 345 -12.912 6.762 -7.104 1.00 0.00 C ATOM 997 CG GLU A 345 -13.309 7.199 -8.504 1.00 0.00 C ATOM 998 CD GLU A 345 -14.630 6.603 -8.948 1.00 0.00 C ATOM 999 OE1 GLU A 345 -14.919 5.449 -8.568 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -15.376 7.291 -9.677 1.00 0.00 O ATOM 0 H GLU A 345 -14.168 8.842 -6.665 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.875 6.193 -6.439 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.094 7.392 -6.754 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.533 5.741 -7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -13.376 8.286 -8.536 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -12.529 6.907 -9.207 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.837 7.148 -4.023 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.322 6.780 -2.710 1.00 0.00 C ATOM 1009 C ALA A 346 -13.460 6.513 -1.729 1.00 0.00 C ATOM 1010 O ALA A 346 -13.399 5.577 -0.931 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.408 7.872 -2.175 1.00 0.00 C ATOM 0 H ALA A 346 -12.573 8.083 -4.333 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.746 5.861 -2.818 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -11.031 7.583 -1.194 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.571 8.013 -2.858 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.966 8.804 -2.089 1.00 0.00 H new ATOM 1017 N THR A 347 -14.497 7.341 -1.794 1.00 0.00 N ATOM 1018 CA THR A 347 -15.648 7.196 -0.912 1.00 0.00 C ATOM 1019 C THR A 347 -16.185 5.770 -0.938 1.00 0.00 C ATOM 1020 O THR A 347 -16.128 5.055 0.062 1.00 0.00 O ATOM 1021 CB THR A 347 -16.780 8.166 -1.300 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.293 9.513 -1.300 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.950 8.045 -0.336 1.00 0.00 C ATOM 0 H THR A 347 -14.564 8.120 -2.449 1.00 0.00 H new ATOM 0 HA THR A 347 -15.305 7.434 0.095 1.00 0.00 H new ATOM 0 HB THR A 347 -17.125 7.905 -2.300 1.00 0.00 H new ATOM 0 HG1 THR A 347 -17.018 10.123 -1.549 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.737 8.739 -0.630 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.337 7.026 -0.360 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.615 8.282 0.674 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.705 5.360 -2.090 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.251 4.017 -2.249 1.00 0.00 C ATOM 1033 C LYS A 348 -16.326 2.977 -1.626 1.00 0.00 C ATOM 1034 O LYS A 348 -16.694 2.301 -0.666 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.465 3.704 -3.732 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.613 2.744 -3.991 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.869 2.569 -5.479 1.00 0.00 C ATOM 1038 CE LYS A 348 -19.570 1.252 -5.773 1.00 0.00 C ATOM 1039 NZ LYS A 348 -20.099 1.204 -7.164 1.00 0.00 N ATOM 0 H LYS A 348 -16.760 5.939 -2.928 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.211 3.978 -1.734 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.653 4.635 -4.268 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.548 3.280 -4.141 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.387 1.776 -3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.516 3.116 -3.507 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -19.478 3.396 -5.844 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.923 2.607 -6.019 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -18.873 0.428 -5.621 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -20.389 1.111 -5.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -20.570 0.291 -7.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -20.783 1.975 -7.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -19.314 1.313 -7.838 1.00 0.00 H new ATOM 1053 N ALA A 349 -15.124 2.855 -2.179 1.00 0.00 N ATOM 1054 CA ALA A 349 -14.145 1.899 -1.675 1.00 0.00 C ATOM 1055 C ALA A 349 -14.240 1.763 -0.159 1.00 0.00 C ATOM 1056 O ALA A 349 -14.292 0.654 0.373 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.740 2.318 -2.082 1.00 0.00 C ATOM 0 H ALA A 349 -14.804 3.406 -2.976 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.364 0.926 -2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -12.019 1.595 -1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.672 2.357 -3.169 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.520 3.303 -1.670 1.00 0.00 H new ATOM 1063 N VAL A 350 -14.263 2.899 0.532 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.352 2.906 1.988 1.00 0.00 C ATOM 1065 C VAL A 350 -15.367 1.882 2.481 1.00 0.00 C ATOM 1066 O VAL A 350 -15.042 1.004 3.281 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.744 4.298 2.518 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.771 4.301 4.039 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.788 5.357 1.992 1.00 0.00 C ATOM 0 H VAL A 350 -14.221 3.825 0.107 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.364 2.645 2.368 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.746 4.536 2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.050 5.292 4.396 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.499 3.570 4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.783 4.042 4.421 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -14.080 6.334 2.377 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.774 5.127 2.319 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.824 5.370 0.903 1.00 0.00 H new ATOM 1079 N THR A 351 -16.601 1.999 1.998 1.00 0.00 N ATOM 1080 CA THR A 351 -17.665 1.084 2.390 1.00 0.00 C ATOM 1081 C THR A 351 -17.568 -0.232 1.626 1.00 0.00 C ATOM 1082 O THR A 351 -17.588 -1.309 2.222 1.00 0.00 O ATOM 1083 CB THR A 351 -19.055 1.702 2.150 1.00 0.00 C ATOM 1084 OG1 THR A 351 -19.237 2.842 2.999 1.00 0.00 O ATOM 1085 CG2 THR A 351 -20.154 0.685 2.417 1.00 0.00 C ATOM 0 H THR A 351 -16.887 2.719 1.335 1.00 0.00 H new ATOM 0 HA THR A 351 -17.540 0.893 3.456 1.00 0.00 H new ATOM 0 HB THR A 351 -19.115 2.012 1.107 1.00 0.00 H new ATOM 0 HG1 THR A 351 -20.122 3.231 2.839 1.00 0.00 H new ATOM 0 HG21 THR A 351 -21.126 1.145 2.241 1.00 0.00 H new ATOM 0 HG22 THR A 351 -20.030 -0.168 1.750 1.00 0.00 H new ATOM 0 HG23 THR A 351 -20.094 0.348 3.452 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.462 -0.137 0.304 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.362 -1.321 -0.541 1.00 0.00 C ATOM 1095 C GLU A 352 -16.324 -2.295 0.009 1.00 0.00 C ATOM 1096 O GLU A 352 -16.434 -3.507 -0.179 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.997 -0.924 -1.972 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.204 -0.651 -2.855 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.980 -1.910 -3.188 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.340 -2.943 -3.477 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.227 -1.863 -3.159 1.00 0.00 O ATOM 0 H GLU A 352 -17.443 0.747 -0.204 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.333 -1.816 -0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.369 -0.034 -1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.402 -1.720 -2.420 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.864 0.056 -2.353 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.873 -0.177 -3.779 1.00 0.00 H new ATOM 1108 N MET A 353 -15.317 -1.757 0.689 1.00 0.00 N ATOM 1109 CA MET A 353 -14.260 -2.578 1.266 1.00 0.00 C ATOM 1110 C MET A 353 -14.473 -2.764 2.765 1.00 0.00 C ATOM 1111 O MET A 353 -14.467 -3.887 3.267 1.00 0.00 O ATOM 1112 CB MET A 353 -12.892 -1.942 1.009 1.00 0.00 C ATOM 1113 CG MET A 353 -12.392 -2.132 -0.414 1.00 0.00 C ATOM 1114 SD MET A 353 -12.318 -3.867 -0.899 1.00 0.00 S ATOM 1115 CE MET A 353 -10.759 -4.358 -0.166 1.00 0.00 C ATOM 0 H MET A 353 -15.211 -0.756 0.854 1.00 0.00 H new ATOM 0 HA MET A 353 -14.293 -3.557 0.788 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.950 -0.875 1.226 1.00 0.00 H new ATOM 0 HB3 MET A 353 -12.166 -2.369 1.701 1.00 0.00 H new ATOM 0 HG2 MET A 353 -13.047 -1.595 -1.100 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.400 -1.690 -0.508 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.572 -5.410 -0.380 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.954 -3.754 -0.585 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.801 -4.209 0.913 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.661 -1.656 3.474 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.875 -1.697 4.916 1.00 0.00 C ATOM 1127 C ASN A 354 -15.689 -2.926 5.309 1.00 0.00 C ATOM 1128 O ASN A 354 -16.870 -3.033 4.979 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.589 -0.427 5.383 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.232 -0.594 6.746 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -17.432 -0.849 6.852 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -15.434 -0.450 7.798 1.00 0.00 N ATOM 0 H ASN A 354 -14.670 -0.718 3.073 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.901 -1.757 5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.875 0.396 5.419 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.353 -0.154 4.655 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -15.810 -0.551 8.741 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -14.445 -0.239 7.663 1.00 0.00 H new ATOM 1139 N GLY A 355 -15.049 -3.851 6.018 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.729 -5.060 6.446 1.00 0.00 C ATOM 1141 C GLY A 355 -15.653 -6.165 5.412 1.00 0.00 C ATOM 1142 O GLY A 355 -16.442 -7.110 5.443 1.00 0.00 O ATOM 0 H GLY A 355 -14.072 -3.785 6.304 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.289 -5.410 7.380 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.775 -4.831 6.653 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.702 -6.047 4.491 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.528 -7.042 3.440 1.00 0.00 C ATOM 1148 C ARG A 356 -13.438 -8.043 3.814 1.00 0.00 C ATOM 1149 O ARG A 356 -12.317 -7.658 4.150 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.177 -6.362 2.116 1.00 0.00 C ATOM 1151 CG ARG A 356 -13.822 -7.336 1.005 1.00 0.00 C ATOM 1152 CD ARG A 356 -15.038 -8.123 0.544 1.00 0.00 C ATOM 1153 NE ARG A 356 -16.075 -7.255 -0.007 1.00 0.00 N ATOM 1154 CZ ARG A 356 -17.113 -7.701 -0.706 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -17.251 -8.999 -0.938 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -18.015 -6.848 -1.174 1.00 0.00 N ATOM 0 H ARG A 356 -14.040 -5.272 4.452 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.469 -7.580 3.326 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.021 -5.752 1.796 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.337 -5.686 2.276 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -13.400 -6.789 0.162 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -13.053 -8.025 1.355 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -14.735 -8.850 -0.210 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -15.445 -8.686 1.384 1.00 0.00 H new ATOM 0 HE ARG A 356 -15.998 -6.251 0.154 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -16.559 -9.658 -0.580 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -18.049 -9.339 -1.475 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -17.912 -5.849 -0.997 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -18.812 -7.191 -1.711 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.775 -9.326 3.755 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.825 -10.381 4.087 1.00 0.00 C ATOM 1172 C ILE A 357 -12.103 -10.883 2.841 1.00 0.00 C ATOM 1173 O ILE A 357 -12.695 -10.988 1.767 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.521 -11.569 4.777 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.213 -11.107 6.061 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.515 -12.670 5.077 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.262 -10.904 7.220 1.00 0.00 C ATOM 0 H ILE A 357 -14.699 -9.661 3.480 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.099 -9.947 4.774 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.278 -11.970 4.103 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.739 -10.173 5.865 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.966 -11.843 6.344 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -13.022 -13.503 5.565 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -12.064 -13.014 4.146 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.737 -12.283 5.735 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.821 -10.577 8.097 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.754 -11.843 7.443 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.524 -10.146 6.957 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.819 -11.194 2.992 1.00 0.00 N ATOM 1190 CA VAL A 358 -10.017 -11.689 1.880 1.00 0.00 C ATOM 1191 C VAL A 358 -9.230 -12.932 2.280 1.00 0.00 C ATOM 1192 O VAL A 358 -9.089 -13.869 1.495 1.00 0.00 O ATOM 1193 CB VAL A 358 -9.035 -10.614 1.375 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.205 -11.150 0.219 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.787 -9.357 0.965 1.00 0.00 C ATOM 0 H VAL A 358 -10.313 -11.112 3.874 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.710 -11.944 1.078 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.357 -10.355 2.188 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.517 -10.377 -0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.637 -12.019 0.551 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.865 -11.438 -0.599 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -9.078 -8.608 0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.490 -9.597 0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.333 -8.963 1.823 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.720 -12.933 3.508 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.950 -14.063 4.014 1.00 0.00 C ATOM 1207 C ALA A 359 -8.527 -14.575 5.329 1.00 0.00 C ATOM 1208 O ALA A 359 -9.137 -15.644 5.377 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.491 -13.669 4.193 1.00 0.00 C ATOM 0 H ALA A 359 -8.826 -12.164 4.170 1.00 0.00 H new ATOM 0 HA ALA A 359 -8.010 -14.869 3.283 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.928 -14.522 4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -6.078 -13.358 3.234 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.421 -12.845 4.903 1.00 0.00 H new ATOM 1215 N THR A 360 -8.329 -13.808 6.396 1.00 0.00 N ATOM 1216 CA THR A 360 -8.828 -14.185 7.712 1.00 0.00 C ATOM 1217 C THR A 360 -9.560 -13.025 8.376 1.00 0.00 C ATOM 1218 O THR A 360 -10.698 -13.170 8.824 1.00 0.00 O ATOM 1219 CB THR A 360 -7.685 -14.650 8.634 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.526 -13.835 8.427 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.338 -16.108 8.373 1.00 0.00 C ATOM 0 H THR A 360 -7.826 -12.921 6.374 1.00 0.00 H new ATOM 0 HA THR A 360 -9.523 -15.011 7.561 1.00 0.00 H new ATOM 0 HB THR A 360 -8.019 -14.551 9.667 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.805 -14.136 9.018 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.528 -16.414 9.036 1.00 0.00 H new ATOM 0 HG22 THR A 360 -8.214 -16.729 8.560 1.00 0.00 H new ATOM 0 HG23 THR A 360 -7.023 -16.227 7.336 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.902 -11.873 8.437 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.491 -10.685 9.044 1.00 0.00 C ATOM 1231 C LYS A 361 -9.998 -9.722 7.976 1.00 0.00 C ATOM 1232 O LYS A 361 -9.512 -9.700 6.845 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.466 -9.981 9.936 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.833 -10.893 10.973 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.449 -10.410 11.371 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.551 -11.567 11.781 1.00 0.00 C ATOM 1237 NZ LYS A 361 -6.069 -12.273 12.985 1.00 0.00 N ATOM 0 H LYS A 361 -7.959 -11.736 8.073 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.337 -11.001 9.654 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.681 -9.558 9.309 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.951 -9.148 10.445 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -8.471 -10.939 11.856 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -7.765 -11.906 10.575 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -5.996 -9.874 10.537 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.533 -9.703 12.196 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -5.468 -12.273 10.954 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -4.547 -11.193 11.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -5.394 -13.011 13.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -6.189 -11.592 13.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -6.986 -12.710 12.763 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.997 -8.905 8.341 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.590 -7.923 7.428 1.00 0.00 C ATOM 1253 C PRO A 362 -10.696 -6.704 7.228 1.00 0.00 C ATOM 1254 O PRO A 362 -9.988 -6.283 8.144 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.889 -7.523 8.132 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.617 -7.739 9.581 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.625 -8.877 9.672 1.00 0.00 C ATOM 0 HA PRO A 362 -11.739 -8.333 6.429 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.146 -6.483 7.928 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.727 -8.131 7.792 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.213 -6.836 10.038 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.535 -7.983 10.115 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.889 -8.704 10.458 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -12.120 -9.821 9.901 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.732 -6.140 6.026 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.925 -4.968 5.706 1.00 0.00 C ATOM 1267 C LEU A 363 -10.597 -3.692 6.203 1.00 0.00 C ATOM 1268 O LEU A 363 -11.463 -3.131 5.530 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.693 -4.881 4.196 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.638 -5.828 3.623 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.686 -5.824 2.103 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.251 -5.442 4.116 1.00 0.00 C ATOM 0 H LEU A 363 -11.312 -6.475 5.257 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.964 -5.070 6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.639 -5.076 3.691 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.406 -3.858 3.951 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.857 -6.838 3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.928 -6.504 1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.671 -6.149 1.769 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.493 -4.816 1.736 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.513 -6.127 3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -7.022 -4.424 3.799 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.223 -5.498 5.204 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.191 -3.237 7.383 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.754 -2.027 7.970 1.00 0.00 C ATOM 1286 C TYR A 364 -10.425 -0.804 7.119 1.00 0.00 C ATOM 1287 O TYR A 364 -9.340 -0.232 7.227 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.223 -1.830 9.392 1.00 0.00 C ATOM 1289 CG TYR A 364 -10.960 -0.765 10.171 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.260 -0.977 10.617 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.359 0.453 10.462 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -12.937 -0.007 11.329 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.028 1.428 11.175 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.317 1.194 11.606 1.00 0.00 C ATOM 1295 OH TYR A 364 -12.989 2.164 12.315 1.00 0.00 O ATOM 0 H TYR A 364 -9.474 -3.688 7.952 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.837 -2.142 8.006 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.292 -2.775 9.931 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.166 -1.567 9.343 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -12.748 -1.916 10.403 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.350 0.641 10.125 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -13.947 -0.187 11.667 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -10.545 2.369 11.394 1.00 0.00 H new ATOM 0 HH TYR A 364 -12.411 2.948 12.425 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.370 -0.409 6.273 1.00 0.00 N ATOM 1306 CA VAL A 365 -11.184 0.747 5.404 1.00 0.00 C ATOM 1307 C VAL A 365 -11.943 1.959 5.931 1.00 0.00 C ATOM 1308 O VAL A 365 -13.150 1.896 6.163 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.650 0.449 3.966 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -11.322 1.615 3.046 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -11.016 -0.837 3.457 1.00 0.00 C ATOM 0 H VAL A 365 -12.273 -0.873 6.171 1.00 0.00 H new ATOM 0 HA VAL A 365 -10.116 0.967 5.394 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.732 0.316 3.973 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.658 1.386 2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.827 2.513 3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -10.245 1.783 3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.356 -1.033 2.440 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.931 -0.735 3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.306 -1.666 4.102 1.00 0.00 H new ATOM 1321 N ALA A 366 -11.227 3.063 6.118 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.833 4.292 6.615 1.00 0.00 C ATOM 1323 C ALA A 366 -11.095 5.519 6.091 1.00 0.00 C ATOM 1324 O ALA A 366 -9.894 5.467 5.824 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.850 4.294 8.137 1.00 0.00 C ATOM 0 H ALA A 366 -10.226 3.131 5.933 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.859 4.335 6.251 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -12.305 5.218 8.495 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.428 3.442 8.496 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.829 4.224 8.512 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.821 6.622 5.945 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.235 7.864 5.451 1.00 0.00 C ATOM 1333 C LEU A 367 -10.123 8.346 6.376 1.00 0.00 C ATOM 1334 O LEU A 367 -10.243 8.275 7.599 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.312 8.943 5.324 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.530 8.579 4.474 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.609 9.643 4.605 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -13.129 8.401 3.017 1.00 0.00 C ATOM 0 H LEU A 367 -12.816 6.682 6.161 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.806 7.670 4.468 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.657 9.203 6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.854 9.838 4.902 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.934 7.634 4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.468 9.367 3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.917 9.723 5.648 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.217 10.602 4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -14.008 8.142 2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.700 9.330 2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.391 7.603 2.938 1.00 0.00 H new ATOM 1350 N ALA A 368 -9.040 8.839 5.784 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.907 9.337 6.554 1.00 0.00 C ATOM 1352 C ALA A 368 -8.127 10.786 6.978 1.00 0.00 C ATOM 1353 O ALA A 368 -7.862 11.153 8.123 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.623 9.210 5.748 1.00 0.00 C ATOM 0 H ALA A 368 -8.924 8.904 4.773 1.00 0.00 H new ATOM 0 HA ALA A 368 -7.817 8.731 7.455 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.786 9.586 6.336 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.451 8.163 5.500 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.711 9.790 4.830 1.00 0.00 H new