USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=18 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 360 THR OG1 : rot -160:sc= 0.119 USER MOD Set 1.2: A 361 LYS NZ :NH3+ 165:sc= -0.185 (180deg=-0.834) USER MOD Set 2.1: A 299 LYS NZ :NH3+ 180:sc= 1.12 (180deg=0) USER MOD Set 2.2: A 300 ASN : amide:sc= -0.227 K(o=0.89,f=-17!) USER MOD Set 3.1: A 295 ASN : amide:sc= 0.238 X(o=1.4,f=1.1) USER MOD Set 3.2: A 339 CYS SG : rot -19:sc= 1.18 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000864) 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+ 176:sc= 0 (180deg=-0.0147) USER MOD Single : A 326 MET CE :methyl -138:sc= -0.0631 (180deg=-1.19) USER MOD Single : A 332 SER OG : rot 31:sc= 0.826 USER MOD Single : A 333 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.119) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= -0.754 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= -0.104 (180deg=-0.104) USER MOD Single : A 354 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.408 14.109 -0.038 1.00 0.00 N ATOM 198 CA VAL A 293 -10.638 13.085 0.658 1.00 0.00 C ATOM 199 C VAL A 293 -10.440 11.855 -0.221 1.00 0.00 C ATOM 200 O VAL A 293 -11.308 10.986 -0.295 1.00 0.00 O ATOM 201 CB VAL A 293 -11.325 12.661 1.969 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.537 11.553 2.651 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.490 13.857 2.895 1.00 0.00 C ATOM 0 HA VAL A 293 -9.667 13.522 0.891 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.316 12.275 1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -11.038 11.267 3.576 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.476 10.689 1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.532 11.908 2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -11.977 13.539 3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.511 14.275 3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -12.101 14.615 2.405 1.00 0.00 H new ATOM 213 N VAL A 294 -9.290 11.788 -0.885 1.00 0.00 N ATOM 214 CA VAL A 294 -8.976 10.663 -1.757 1.00 0.00 C ATOM 215 C VAL A 294 -8.139 9.618 -1.028 1.00 0.00 C ATOM 216 O VAL A 294 -8.248 8.422 -1.297 1.00 0.00 O ATOM 217 CB VAL A 294 -8.218 11.124 -3.017 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.109 11.999 -3.885 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.945 11.861 -2.631 1.00 0.00 C ATOM 0 H VAL A 294 -8.561 12.500 -0.835 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.926 10.219 -2.055 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.940 10.244 -3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.557 12.315 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.989 11.433 -4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.420 12.877 -3.318 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.422 12.180 -3.532 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.198 12.735 -2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.301 11.198 -2.053 1.00 0.00 H new ATOM 229 N ASN A 295 -7.304 10.078 -0.102 1.00 0.00 N ATOM 230 CA ASN A 295 -6.448 9.183 0.667 1.00 0.00 C ATOM 231 C ASN A 295 -7.273 8.331 1.627 1.00 0.00 C ATOM 232 O ASN A 295 -8.052 8.854 2.426 1.00 0.00 O ATOM 233 CB ASN A 295 -5.406 9.986 1.448 1.00 0.00 C ATOM 234 CG ASN A 295 -4.194 9.154 1.821 1.00 0.00 C ATOM 235 OD1 ASN A 295 -3.421 8.741 0.956 1.00 0.00 O ATOM 236 ND2 ASN A 295 -4.023 8.904 3.114 1.00 0.00 N ATOM 0 H ASN A 295 -7.202 11.065 0.134 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.938 8.520 -0.032 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.087 10.840 0.850 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -5.863 10.384 2.354 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -3.226 8.349 3.425 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -4.689 9.267 3.796 1.00 0.00 H new ATOM 243 N LEU A 296 -7.098 7.017 1.544 1.00 0.00 N ATOM 244 CA LEU A 296 -7.826 6.092 2.405 1.00 0.00 C ATOM 245 C LEU A 296 -6.874 5.360 3.346 1.00 0.00 C ATOM 246 O LEU A 296 -5.775 4.968 2.952 1.00 0.00 O ATOM 247 CB LEU A 296 -8.603 5.081 1.559 1.00 0.00 C ATOM 248 CG LEU A 296 -9.469 5.665 0.442 1.00 0.00 C ATOM 249 CD1 LEU A 296 -10.100 4.552 -0.380 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.540 6.577 1.020 1.00 0.00 C ATOM 0 H LEU A 296 -6.458 6.568 0.889 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.528 6.670 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.891 4.386 1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -9.244 4.499 2.222 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.832 6.257 -0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.713 4.986 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.316 3.938 -0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.724 3.933 0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.147 6.984 0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -11.175 6.008 1.699 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.067 7.394 1.565 1.00 0.00 H new ATOM 262 N TYR A 297 -7.304 5.178 4.589 1.00 0.00 N ATOM 263 CA TYR A 297 -6.490 4.494 5.587 1.00 0.00 C ATOM 264 C TYR A 297 -6.862 3.017 5.673 1.00 0.00 C ATOM 265 O TYR A 297 -8.008 2.668 5.954 1.00 0.00 O ATOM 266 CB TYR A 297 -6.661 5.154 6.956 1.00 0.00 C ATOM 267 CG TYR A 297 -6.056 4.360 8.091 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.678 4.276 8.249 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.862 3.696 9.007 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.121 3.551 9.284 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.313 2.970 10.047 1.00 0.00 C ATOM 272 CZ TYR A 297 -4.942 2.900 10.181 1.00 0.00 C ATOM 273 OH TYR A 297 -4.391 2.178 11.214 1.00 0.00 O ATOM 0 H TYR A 297 -8.212 5.494 4.930 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.446 4.571 5.282 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.205 6.144 6.932 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.724 5.298 7.150 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.032 4.786 7.550 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.936 3.748 8.905 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.048 3.494 9.391 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.954 2.460 10.751 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.106 1.783 11.755 1.00 0.00 H new ATOM 283 N VAL A 298 -5.882 2.152 5.429 1.00 0.00 N ATOM 284 CA VAL A 298 -6.104 0.711 5.480 1.00 0.00 C ATOM 285 C VAL A 298 -5.549 0.115 6.768 1.00 0.00 C ATOM 286 O VAL A 298 -4.423 0.412 7.169 1.00 0.00 O ATOM 287 CB VAL A 298 -5.455 0.001 4.277 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.689 -1.500 4.354 1.00 0.00 C ATOM 289 CG2 VAL A 298 -5.992 0.567 2.971 1.00 0.00 C ATOM 0 H VAL A 298 -4.927 2.424 5.194 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.182 0.555 5.446 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.380 0.179 4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.224 -1.985 3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.251 -1.890 5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -6.760 -1.702 4.348 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.523 0.054 2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.071 0.421 2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.767 1.632 2.916 1.00 0.00 H new ATOM 299 N LYS A 299 -6.346 -0.729 7.415 1.00 0.00 N ATOM 300 CA LYS A 299 -5.936 -1.370 8.658 1.00 0.00 C ATOM 301 C LYS A 299 -6.254 -2.861 8.632 1.00 0.00 C ATOM 302 O LYS A 299 -7.056 -3.320 7.821 1.00 0.00 O ATOM 303 CB LYS A 299 -6.632 -0.709 9.850 1.00 0.00 C ATOM 304 CG LYS A 299 -6.680 -1.587 11.089 1.00 0.00 C ATOM 305 CD LYS A 299 -7.297 -0.854 12.268 1.00 0.00 C ATOM 306 CE LYS A 299 -6.838 -1.443 13.593 1.00 0.00 C ATOM 307 NZ LYS A 299 -7.546 -2.713 13.911 1.00 0.00 N ATOM 0 H LYS A 299 -7.281 -0.985 7.098 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.858 -1.249 8.762 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.115 0.220 10.093 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.649 -0.442 9.564 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.257 -2.487 10.876 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.671 -1.909 11.347 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -7.026 0.201 12.224 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.384 -0.907 12.202 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -5.764 -1.625 13.556 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -7.012 -0.721 14.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -7.205 -3.082 14.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -8.569 -2.535 13.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -7.360 -3.411 13.163 1.00 0.00 H new ATOM 321 N ASN A 300 -5.620 -3.612 9.527 1.00 0.00 N ATOM 322 CA ASN A 300 -5.837 -5.052 9.607 1.00 0.00 C ATOM 323 C ASN A 300 -5.377 -5.744 8.327 1.00 0.00 C ATOM 324 O ASN A 300 -6.100 -6.561 7.756 1.00 0.00 O ATOM 325 CB ASN A 300 -7.316 -5.353 9.859 1.00 0.00 C ATOM 326 CG ASN A 300 -7.648 -5.425 11.337 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.556 -4.428 12.054 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.036 -6.608 11.799 1.00 0.00 N ATOM 0 H ASN A 300 -4.952 -3.247 10.207 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.248 -5.437 10.439 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -7.926 -4.581 9.390 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.577 -6.299 9.384 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.272 -6.718 12.785 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -8.098 -7.407 11.168 1.00 0.00 H new ATOM 335 N LEU A 301 -4.170 -5.411 7.883 1.00 0.00 N ATOM 336 CA LEU A 301 -3.612 -6.000 6.670 1.00 0.00 C ATOM 337 C LEU A 301 -2.897 -7.310 6.981 1.00 0.00 C ATOM 338 O LEU A 301 -1.752 -7.312 7.435 1.00 0.00 O ATOM 339 CB LEU A 301 -2.643 -5.022 6.004 1.00 0.00 C ATOM 340 CG LEU A 301 -3.280 -3.873 5.222 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.277 -2.750 5.010 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.816 -4.370 3.887 1.00 0.00 C ATOM 0 H LEU A 301 -3.559 -4.737 8.344 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.434 -6.210 5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.000 -4.598 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.000 -5.584 5.326 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.114 -3.482 5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.749 -1.941 4.452 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.941 -2.375 5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.422 -3.127 4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.266 -3.539 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.998 -4.788 3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.568 -5.140 4.061 1.00 0.00 H new ATOM 354 N ASP A 302 -3.578 -8.424 6.733 1.00 0.00 N ATOM 355 CA ASP A 302 -3.006 -9.742 6.983 1.00 0.00 C ATOM 356 C ASP A 302 -1.572 -9.818 6.471 1.00 0.00 C ATOM 357 O ASP A 302 -1.171 -9.044 5.601 1.00 0.00 O ATOM 358 CB ASP A 302 -3.857 -10.825 6.318 1.00 0.00 C ATOM 359 CG ASP A 302 -3.130 -12.151 6.215 1.00 0.00 C ATOM 360 OD1 ASP A 302 -2.703 -12.676 7.265 1.00 0.00 O ATOM 361 OD2 ASP A 302 -2.986 -12.663 5.085 1.00 0.00 O ATOM 0 H ASP A 302 -4.527 -8.440 6.359 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.997 -9.909 8.060 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.776 -10.961 6.888 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -4.146 -10.494 5.321 1.00 0.00 H new ATOM 366 N ASP A 303 -0.803 -10.754 7.016 1.00 0.00 N ATOM 367 CA ASP A 303 0.587 -10.932 6.614 1.00 0.00 C ATOM 368 C ASP A 303 0.687 -11.240 5.123 1.00 0.00 C ATOM 369 O ASP A 303 1.556 -10.717 4.428 1.00 0.00 O ATOM 370 CB ASP A 303 1.235 -12.056 7.424 1.00 0.00 C ATOM 371 CG ASP A 303 1.659 -11.603 8.807 1.00 0.00 C ATOM 372 OD1 ASP A 303 2.304 -10.538 8.910 1.00 0.00 O ATOM 373 OD2 ASP A 303 1.348 -12.313 9.786 1.00 0.00 O ATOM 0 H ASP A 303 -1.119 -11.402 7.738 1.00 0.00 H new ATOM 0 HA ASP A 303 1.118 -10.000 6.811 1.00 0.00 H new ATOM 0 HB2 ASP A 303 0.533 -12.885 7.516 1.00 0.00 H new ATOM 0 HB3 ASP A 303 2.105 -12.433 6.886 1.00 0.00 H new ATOM 378 N GLY A 304 -0.210 -12.095 4.639 1.00 0.00 N ATOM 379 CA GLY A 304 -0.205 -12.459 3.235 1.00 0.00 C ATOM 380 C GLY A 304 -0.390 -11.261 2.324 1.00 0.00 C ATOM 381 O GLY A 304 0.238 -11.172 1.269 1.00 0.00 O ATOM 0 H GLY A 304 -0.939 -12.541 5.195 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.737 -12.952 2.994 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.000 -13.180 3.047 1.00 0.00 H new ATOM 385 N ILE A 305 -1.254 -10.338 2.732 1.00 0.00 N ATOM 386 CA ILE A 305 -1.520 -9.140 1.945 1.00 0.00 C ATOM 387 C ILE A 305 -0.286 -8.248 1.868 1.00 0.00 C ATOM 388 O ILE A 305 0.357 -7.970 2.880 1.00 0.00 O ATOM 389 CB ILE A 305 -2.690 -8.328 2.533 1.00 0.00 C ATOM 390 CG1 ILE A 305 -3.974 -9.160 2.519 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.881 -7.035 1.755 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.070 -8.594 3.395 1.00 0.00 C ATOM 0 H ILE A 305 -1.782 -10.397 3.603 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.788 -9.474 0.943 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.455 -8.075 3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.340 -9.232 1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.744 -10.174 2.848 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.711 -6.472 2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -1.971 -6.438 1.812 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.098 -7.266 0.712 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -5.950 -9.235 3.336 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.723 -8.547 4.427 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.328 -7.592 3.053 1.00 0.00 H new ATOM 404 N ASP A 306 0.039 -7.801 0.659 1.00 0.00 N ATOM 405 CA ASP A 306 1.195 -6.938 0.449 1.00 0.00 C ATOM 406 C ASP A 306 0.802 -5.681 -0.321 1.00 0.00 C ATOM 407 O ASP A 306 -0.376 -5.454 -0.598 1.00 0.00 O ATOM 408 CB ASP A 306 2.291 -7.691 -0.306 1.00 0.00 C ATOM 409 CG ASP A 306 3.229 -8.435 0.624 1.00 0.00 C ATOM 410 OD1 ASP A 306 2.740 -9.264 1.421 1.00 0.00 O ATOM 411 OD2 ASP A 306 4.451 -8.190 0.555 1.00 0.00 O ATOM 0 H ASP A 306 -0.482 -8.022 -0.190 1.00 0.00 H new ATOM 0 HA ASP A 306 1.577 -6.640 1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 306 1.832 -8.399 -0.996 1.00 0.00 H new ATOM 0 HB3 ASP A 306 2.864 -6.985 -0.907 1.00 0.00 H new ATOM 416 N ASP A 307 1.795 -4.867 -0.663 1.00 0.00 N ATOM 417 CA ASP A 307 1.553 -3.633 -1.401 1.00 0.00 C ATOM 418 C ASP A 307 0.622 -3.881 -2.584 1.00 0.00 C ATOM 419 O ASP A 307 -0.463 -3.306 -2.662 1.00 0.00 O ATOM 420 CB ASP A 307 2.874 -3.040 -1.891 1.00 0.00 C ATOM 421 CG ASP A 307 3.600 -2.266 -0.807 1.00 0.00 C ATOM 422 OD1 ASP A 307 4.333 -2.897 -0.017 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.434 -1.030 -0.749 1.00 0.00 O ATOM 0 H ASP A 307 2.775 -5.040 -0.441 1.00 0.00 H new ATOM 0 HA ASP A 307 1.073 -2.923 -0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 307 3.517 -3.842 -2.253 1.00 0.00 H new ATOM 0 HB3 ASP A 307 2.681 -2.380 -2.737 1.00 0.00 H new ATOM 428 N GLU A 308 1.056 -4.739 -3.501 1.00 0.00 N ATOM 429 CA GLU A 308 0.261 -5.061 -4.681 1.00 0.00 C ATOM 430 C GLU A 308 -1.169 -5.423 -4.292 1.00 0.00 C ATOM 431 O GLU A 308 -2.116 -4.717 -4.639 1.00 0.00 O ATOM 432 CB GLU A 308 0.900 -6.217 -5.454 1.00 0.00 C ATOM 433 CG GLU A 308 0.613 -6.184 -6.946 1.00 0.00 C ATOM 434 CD GLU A 308 1.376 -7.248 -7.710 1.00 0.00 C ATOM 435 OE1 GLU A 308 2.608 -7.106 -7.857 1.00 0.00 O ATOM 436 OE2 GLU A 308 0.741 -8.224 -8.161 1.00 0.00 O ATOM 0 H GLU A 308 1.952 -5.223 -3.450 1.00 0.00 H new ATOM 0 HA GLU A 308 0.232 -4.178 -5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.979 -6.194 -5.299 1.00 0.00 H new ATOM 0 HB3 GLU A 308 0.539 -7.160 -5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -0.456 -6.321 -7.110 1.00 0.00 H new ATOM 0 HG3 GLU A 308 0.873 -5.202 -7.341 1.00 0.00 H new ATOM 443 N ARG A 309 -1.317 -6.529 -3.569 1.00 0.00 N ATOM 444 CA ARG A 309 -2.631 -6.987 -3.134 1.00 0.00 C ATOM 445 C ARG A 309 -3.546 -5.804 -2.831 1.00 0.00 C ATOM 446 O ARG A 309 -4.686 -5.752 -3.296 1.00 0.00 O ATOM 447 CB ARG A 309 -2.500 -7.875 -1.895 1.00 0.00 C ATOM 448 CG ARG A 309 -1.808 -9.200 -2.165 1.00 0.00 C ATOM 449 CD ARG A 309 -2.807 -10.283 -2.543 1.00 0.00 C ATOM 450 NE ARG A 309 -2.225 -11.273 -3.446 1.00 0.00 N ATOM 451 CZ ARG A 309 -1.524 -12.323 -3.033 1.00 0.00 C ATOM 452 NH1 ARG A 309 -1.319 -12.519 -1.738 1.00 0.00 N ATOM 453 NH2 ARG A 309 -1.027 -13.179 -3.916 1.00 0.00 N ATOM 0 H ARG A 309 -0.543 -7.124 -3.272 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.073 -7.568 -3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -1.945 -7.335 -1.128 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.494 -8.070 -1.491 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -1.083 -9.076 -2.969 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.252 -9.509 -1.279 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -3.162 -10.780 -1.640 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.675 -9.826 -3.017 1.00 0.00 H new ATOM 0 HE ARG A 309 -2.365 -11.151 -4.449 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -1.700 -11.863 -1.056 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -0.780 -13.326 -1.423 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -1.183 -13.031 -4.913 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -0.489 -13.985 -3.598 1.00 0.00 H new ATOM 467 N LEU A 310 -3.041 -4.856 -2.050 1.00 0.00 N ATOM 468 CA LEU A 310 -3.812 -3.674 -1.684 1.00 0.00 C ATOM 469 C LEU A 310 -4.315 -2.946 -2.927 1.00 0.00 C ATOM 470 O LEU A 310 -5.498 -3.014 -3.262 1.00 0.00 O ATOM 471 CB LEU A 310 -2.962 -2.728 -0.835 1.00 0.00 C ATOM 472 CG LEU A 310 -3.634 -1.423 -0.406 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.836 -1.709 0.481 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.640 -0.523 0.314 1.00 0.00 C ATOM 0 H LEU A 310 -2.100 -4.883 -1.658 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.674 -3.999 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.645 -3.262 0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.060 -2.482 -1.395 1.00 0.00 H new ATOM 0 HG LEU A 310 -3.982 -0.905 -1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.302 -0.769 0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.557 -2.315 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.511 -2.249 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.135 0.401 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.262 -1.034 1.199 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.810 -0.291 -0.353 1.00 0.00 H new ATOM 486 N ARG A 311 -3.409 -2.253 -3.608 1.00 0.00 N ATOM 487 CA ARG A 311 -3.760 -1.514 -4.815 1.00 0.00 C ATOM 488 C ARG A 311 -4.560 -2.390 -5.775 1.00 0.00 C ATOM 489 O ARG A 311 -5.325 -1.888 -6.599 1.00 0.00 O ATOM 490 CB ARG A 311 -2.498 -0.998 -5.508 1.00 0.00 C ATOM 491 CG ARG A 311 -2.768 -0.333 -6.848 1.00 0.00 C ATOM 492 CD ARG A 311 -1.504 -0.239 -7.688 1.00 0.00 C ATOM 493 NE ARG A 311 -0.975 -1.557 -8.030 1.00 0.00 N ATOM 494 CZ ARG A 311 0.158 -1.743 -8.699 1.00 0.00 C ATOM 495 NH1 ARG A 311 0.876 -0.702 -9.096 1.00 0.00 N ATOM 496 NH2 ARG A 311 0.573 -2.973 -8.973 1.00 0.00 N ATOM 0 H ARG A 311 -2.426 -2.188 -3.345 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.379 -0.665 -4.524 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.999 -0.285 -4.852 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.809 -1.830 -5.657 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.525 -0.899 -7.390 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.173 0.666 -6.685 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -1.717 0.315 -8.602 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -0.747 0.325 -7.143 1.00 0.00 H new ATOM 0 HE ARG A 311 -1.504 -2.379 -7.739 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.559 0.245 -8.888 1.00 0.00 H new ATOM 0 HH12 ARG A 311 1.745 -0.848 -9.609 1.00 0.00 H new ATOM 0 HH21 ARG A 311 0.022 -3.776 -8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 311 1.443 -3.115 -9.487 1.00 0.00 H new ATOM 510 N LYS A 312 -4.376 -3.701 -5.664 1.00 0.00 N ATOM 511 CA LYS A 312 -5.080 -4.648 -6.521 1.00 0.00 C ATOM 512 C LYS A 312 -6.541 -4.778 -6.103 1.00 0.00 C ATOM 513 O LYS A 312 -7.433 -4.851 -6.948 1.00 0.00 O ATOM 514 CB LYS A 312 -4.400 -6.018 -6.468 1.00 0.00 C ATOM 515 CG LYS A 312 -3.159 -6.115 -7.339 1.00 0.00 C ATOM 516 CD LYS A 312 -2.712 -7.556 -7.514 1.00 0.00 C ATOM 517 CE LYS A 312 -1.921 -7.743 -8.800 1.00 0.00 C ATOM 518 NZ LYS A 312 -2.810 -7.805 -9.993 1.00 0.00 N ATOM 0 H LYS A 312 -3.745 -4.132 -4.989 1.00 0.00 H new ATOM 0 HA LYS A 312 -5.045 -4.271 -7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.128 -6.239 -5.436 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.113 -6.781 -6.780 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.363 -5.675 -8.315 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.352 -5.535 -6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -2.100 -7.854 -6.663 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.584 -8.210 -7.524 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -1.215 -6.920 -8.915 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.335 -8.660 -8.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -2.235 -7.950 -10.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -3.478 -8.595 -9.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -3.339 -6.913 -10.079 1.00 0.00 H new ATOM 532 N ALA A 313 -6.778 -4.803 -4.796 1.00 0.00 N ATOM 533 CA ALA A 313 -8.132 -4.920 -4.267 1.00 0.00 C ATOM 534 C ALA A 313 -8.786 -3.550 -4.124 1.00 0.00 C ATOM 535 O ALA A 313 -9.762 -3.391 -3.391 1.00 0.00 O ATOM 536 CB ALA A 313 -8.114 -5.642 -2.927 1.00 0.00 C ATOM 0 H ALA A 313 -6.050 -4.744 -4.084 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.723 -5.503 -4.973 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.131 -5.722 -2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.695 -6.640 -3.057 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.503 -5.081 -2.220 1.00 0.00 H new ATOM 542 N PHE A 314 -8.241 -2.564 -4.828 1.00 0.00 N ATOM 543 CA PHE A 314 -8.771 -1.206 -4.778 1.00 0.00 C ATOM 544 C PHE A 314 -9.049 -0.678 -6.182 1.00 0.00 C ATOM 545 O PHE A 314 -9.949 0.137 -6.384 1.00 0.00 O ATOM 546 CB PHE A 314 -7.790 -0.279 -4.057 1.00 0.00 C ATOM 547 CG PHE A 314 -7.868 -0.371 -2.560 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.685 -1.585 -1.917 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.124 0.756 -1.796 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.757 -1.672 -0.540 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.196 0.674 -0.418 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.012 -0.541 0.211 1.00 0.00 C ATOM 0 H PHE A 314 -7.433 -2.679 -5.440 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.710 -1.230 -4.226 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.775 -0.519 -4.375 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -7.985 0.750 -4.360 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.484 -2.473 -2.499 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.269 1.709 -2.282 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.614 -2.624 -0.051 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.396 1.560 0.166 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.067 -0.607 1.288 1.00 0.00 H new ATOM 562 N SER A 315 -8.268 -1.149 -7.150 1.00 0.00 N ATOM 563 CA SER A 315 -8.426 -0.722 -8.535 1.00 0.00 C ATOM 564 C SER A 315 -9.862 -0.926 -9.006 1.00 0.00 C ATOM 565 O SER A 315 -10.464 -0.059 -9.642 1.00 0.00 O ATOM 566 CB SER A 315 -7.465 -1.494 -9.442 1.00 0.00 C ATOM 567 OG SER A 315 -8.015 -1.668 -10.736 1.00 0.00 O ATOM 0 H SER A 315 -7.520 -1.826 -7.000 1.00 0.00 H new ATOM 0 HA SER A 315 -8.192 0.341 -8.590 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.519 -0.958 -9.515 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.247 -2.467 -9.002 1.00 0.00 H new ATOM 0 HG SER A 315 -7.382 -2.162 -11.297 1.00 0.00 H new ATOM 573 N PRO A 316 -10.428 -2.100 -8.688 1.00 0.00 N ATOM 574 CA PRO A 316 -11.800 -2.446 -9.068 1.00 0.00 C ATOM 575 C PRO A 316 -12.790 -1.332 -8.744 1.00 0.00 C ATOM 576 O PRO A 316 -13.900 -1.301 -9.276 1.00 0.00 O ATOM 577 CB PRO A 316 -12.099 -3.688 -8.224 1.00 0.00 C ATOM 578 CG PRO A 316 -10.765 -4.298 -7.963 1.00 0.00 C ATOM 579 CD PRO A 316 -9.770 -3.179 -7.932 1.00 0.00 C ATOM 0 HA PRO A 316 -11.897 -2.609 -10.141 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.602 -3.423 -7.294 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.754 -4.379 -8.755 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.767 -4.839 -7.017 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.511 -5.018 -8.741 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.546 -2.872 -6.911 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.826 -3.471 -8.392 1.00 0.00 H new ATOM 587 N PHE A 317 -12.381 -0.418 -7.871 1.00 0.00 N ATOM 588 CA PHE A 317 -13.232 0.698 -7.476 1.00 0.00 C ATOM 589 C PHE A 317 -12.841 1.970 -8.222 1.00 0.00 C ATOM 590 O PHE A 317 -13.641 2.541 -8.962 1.00 0.00 O ATOM 591 CB PHE A 317 -13.140 0.929 -5.966 1.00 0.00 C ATOM 592 CG PHE A 317 -13.503 -0.280 -5.152 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.788 -0.796 -5.189 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.559 -0.900 -4.349 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.125 -1.908 -4.440 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.890 -2.012 -3.598 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.174 -2.517 -3.645 1.00 0.00 C ATOM 0 H PHE A 317 -11.465 -0.428 -7.423 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.261 0.447 -7.735 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.125 1.235 -5.714 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.799 1.753 -5.692 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.535 -0.324 -5.810 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.553 -0.510 -4.310 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.131 -2.300 -4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.145 -2.485 -2.975 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.434 -3.387 -3.061 1.00 0.00 H new ATOM 607 N GLY A 318 -11.602 2.410 -8.019 1.00 0.00 N ATOM 608 CA GLY A 318 -11.125 3.613 -8.678 1.00 0.00 C ATOM 609 C GLY A 318 -9.638 3.564 -8.967 1.00 0.00 C ATOM 610 O GLY A 318 -8.901 2.796 -8.348 1.00 0.00 O ATOM 0 H GLY A 318 -10.921 1.955 -7.411 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.669 3.752 -9.612 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.342 4.478 -8.051 1.00 0.00 H new ATOM 614 N THR A 319 -9.194 4.385 -9.914 1.00 0.00 N ATOM 615 CA THR A 319 -7.786 4.430 -10.287 1.00 0.00 C ATOM 616 C THR A 319 -6.928 4.943 -9.136 1.00 0.00 C ATOM 617 O THR A 319 -7.332 5.847 -8.403 1.00 0.00 O ATOM 618 CB THR A 319 -7.560 5.327 -11.519 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.448 4.942 -12.574 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.120 5.231 -12.002 1.00 0.00 C ATOM 0 H THR A 319 -9.790 5.028 -10.436 1.00 0.00 H new ATOM 0 HA THR A 319 -7.491 3.409 -10.530 1.00 0.00 H new ATOM 0 HB THR A 319 -7.762 6.359 -11.232 1.00 0.00 H new ATOM 0 HG1 THR A 319 -8.300 5.518 -13.353 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.985 5.873 -12.873 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.447 5.552 -11.207 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.895 4.200 -12.273 1.00 0.00 H new ATOM 628 N ILE A 320 -5.744 4.361 -8.982 1.00 0.00 N ATOM 629 CA ILE A 320 -4.829 4.761 -7.920 1.00 0.00 C ATOM 630 C ILE A 320 -3.504 5.254 -8.492 1.00 0.00 C ATOM 631 O ILE A 320 -2.939 4.641 -9.398 1.00 0.00 O ATOM 632 CB ILE A 320 -4.554 3.599 -6.947 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.843 3.185 -6.235 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.488 3.996 -5.936 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.754 1.835 -5.559 1.00 0.00 C ATOM 0 H ILE A 320 -5.396 3.611 -9.579 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.312 5.573 -7.377 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.187 2.746 -7.518 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.095 3.939 -5.490 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.658 3.167 -6.958 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.305 3.165 -5.255 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.565 4.247 -6.460 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -3.829 4.861 -5.368 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.704 1.607 -5.075 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.533 1.070 -6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.961 1.854 -4.811 1.00 0.00 H new ATOM 647 N THR A 321 -3.012 6.367 -7.957 1.00 0.00 N ATOM 648 CA THR A 321 -1.754 6.943 -8.413 1.00 0.00 C ATOM 649 C THR A 321 -0.608 6.570 -7.480 1.00 0.00 C ATOM 650 O THR A 321 0.517 6.340 -7.924 1.00 0.00 O ATOM 651 CB THR A 321 -1.841 8.478 -8.511 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.100 9.038 -7.219 1.00 0.00 O ATOM 653 CG2 THR A 321 -2.938 8.896 -9.479 1.00 0.00 C ATOM 0 H THR A 321 -3.466 6.888 -7.207 1.00 0.00 H new ATOM 0 HA THR A 321 -1.561 6.533 -9.404 1.00 0.00 H new ATOM 0 HB THR A 321 -0.887 8.851 -8.883 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.152 10.014 -7.290 1.00 0.00 H new ATOM 0 HG21 THR A 321 -2.981 9.984 -9.532 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.723 8.493 -10.469 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.897 8.511 -9.131 1.00 0.00 H new ATOM 661 N SER A 322 -0.900 6.511 -6.185 1.00 0.00 N ATOM 662 CA SER A 322 0.107 6.168 -5.188 1.00 0.00 C ATOM 663 C SER A 322 -0.464 5.212 -4.145 1.00 0.00 C ATOM 664 O SER A 322 -1.456 5.517 -3.485 1.00 0.00 O ATOM 665 CB SER A 322 0.631 7.433 -4.505 1.00 0.00 C ATOM 666 OG SER A 322 1.953 7.246 -4.031 1.00 0.00 O ATOM 0 H SER A 322 -1.827 6.696 -5.801 1.00 0.00 H new ATOM 0 HA SER A 322 0.932 5.671 -5.698 1.00 0.00 H new ATOM 0 HB2 SER A 322 0.608 8.266 -5.208 1.00 0.00 H new ATOM 0 HB3 SER A 322 -0.022 7.699 -3.674 1.00 0.00 H new ATOM 0 HG SER A 322 2.266 8.069 -3.600 1.00 0.00 H new ATOM 672 N ALA A 323 0.172 4.054 -4.002 1.00 0.00 N ATOM 673 CA ALA A 323 -0.271 3.053 -3.039 1.00 0.00 C ATOM 674 C ALA A 323 0.914 2.446 -2.295 1.00 0.00 C ATOM 675 O ALA A 323 1.843 1.921 -2.910 1.00 0.00 O ATOM 676 CB ALA A 323 -1.072 1.965 -3.738 1.00 0.00 C ATOM 0 H ALA A 323 0.996 3.786 -4.541 1.00 0.00 H new ATOM 0 HA ALA A 323 -0.912 3.546 -2.308 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.396 1.225 -3.006 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -1.945 2.407 -4.218 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.450 1.482 -4.491 1.00 0.00 H new ATOM 682 N LYS A 324 0.876 2.521 -0.969 1.00 0.00 N ATOM 683 CA LYS A 324 1.946 1.978 -0.141 1.00 0.00 C ATOM 684 C LYS A 324 1.410 1.529 1.215 1.00 0.00 C ATOM 685 O LYS A 324 0.442 2.091 1.728 1.00 0.00 O ATOM 686 CB LYS A 324 3.047 3.022 0.055 1.00 0.00 C ATOM 687 CG LYS A 324 4.384 2.427 0.463 1.00 0.00 C ATOM 688 CD LYS A 324 5.429 3.507 0.691 1.00 0.00 C ATOM 689 CE LYS A 324 6.795 2.907 0.985 1.00 0.00 C ATOM 690 NZ LYS A 324 7.432 2.352 -0.242 1.00 0.00 N ATOM 0 H LYS A 324 0.115 2.953 -0.445 1.00 0.00 H new ATOM 0 HA LYS A 324 2.363 1.111 -0.653 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.175 3.581 -0.872 1.00 0.00 H new ATOM 0 HB3 LYS A 324 2.729 3.735 0.816 1.00 0.00 H new ATOM 0 HG2 LYS A 324 4.260 1.841 1.374 1.00 0.00 H new ATOM 0 HG3 LYS A 324 4.730 1.742 -0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 324 5.493 4.145 -0.190 1.00 0.00 H new ATOM 0 HD3 LYS A 324 5.123 4.142 1.522 1.00 0.00 H new ATOM 0 HE2 LYS A 324 7.442 3.671 1.417 1.00 0.00 H new ATOM 0 HE3 LYS A 324 6.693 2.118 1.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 8.389 2.014 -0.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 6.861 1.560 -0.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 7.491 3.094 -0.968 1.00 0.00 H new ATOM 704 N VAL A 325 2.046 0.514 1.792 1.00 0.00 N ATOM 705 CA VAL A 325 1.634 -0.008 3.089 1.00 0.00 C ATOM 706 C VAL A 325 2.719 0.211 4.139 1.00 0.00 C ATOM 707 O VAL A 325 3.905 0.033 3.865 1.00 0.00 O ATOM 708 CB VAL A 325 1.306 -1.510 3.011 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.011 -2.065 4.397 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.135 -1.751 2.071 1.00 0.00 C ATOM 0 H VAL A 325 2.849 0.037 1.381 1.00 0.00 H new ATOM 0 HA VAL A 325 0.736 0.537 3.379 1.00 0.00 H new ATOM 0 HB VAL A 325 2.175 -2.034 2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 325 0.781 -3.128 4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 325 1.882 -1.926 5.037 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.158 -1.539 4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -0.083 -2.818 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.741 -1.216 2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.389 -1.392 1.074 1.00 0.00 H new ATOM 720 N MET A 326 2.303 0.596 5.340 1.00 0.00 N ATOM 721 CA MET A 326 3.239 0.837 6.432 1.00 0.00 C ATOM 722 C MET A 326 4.008 -0.434 6.779 1.00 0.00 C ATOM 723 O MET A 326 3.412 -1.461 7.104 1.00 0.00 O ATOM 724 CB MET A 326 2.495 1.351 7.666 1.00 0.00 C ATOM 725 CG MET A 326 1.869 2.722 7.471 1.00 0.00 C ATOM 726 SD MET A 326 3.092 4.003 7.132 1.00 0.00 S ATOM 727 CE MET A 326 2.872 4.222 5.368 1.00 0.00 C ATOM 0 H MET A 326 1.324 0.748 5.582 1.00 0.00 H new ATOM 0 HA MET A 326 3.952 1.594 6.106 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.714 0.639 7.932 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.188 1.393 8.506 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.157 2.678 6.647 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.306 2.990 8.365 1.00 0.00 H new ATOM 0 HE1 MET A 326 3.846 4.317 4.889 1.00 0.00 H new ATOM 0 HE2 MET A 326 2.348 3.359 4.957 1.00 0.00 H new ATOM 0 HE3 MET A 326 2.287 5.123 5.183 1.00 0.00 H new ATOM 807 N SER A 332 4.923 -6.692 7.415 1.00 0.00 N ATOM 808 CA SER A 332 3.665 -5.958 7.362 1.00 0.00 C ATOM 809 C SER A 332 3.172 -5.621 8.766 1.00 0.00 C ATOM 810 O SER A 332 2.838 -6.510 9.549 1.00 0.00 O ATOM 811 CB SER A 332 2.605 -6.773 6.619 1.00 0.00 C ATOM 812 OG SER A 332 2.210 -7.905 7.375 1.00 0.00 O ATOM 0 HA SER A 332 3.840 -5.026 6.824 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.737 -6.147 6.416 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.999 -7.095 5.655 1.00 0.00 H new ATOM 0 HG SER A 332 2.281 -7.701 8.331 1.00 0.00 H new ATOM 818 N LYS A 333 3.130 -4.330 9.078 1.00 0.00 N ATOM 819 CA LYS A 333 2.678 -3.873 10.387 1.00 0.00 C ATOM 820 C LYS A 333 1.204 -4.201 10.598 1.00 0.00 C ATOM 821 O LYS A 333 0.817 -4.721 11.644 1.00 0.00 O ATOM 822 CB LYS A 333 2.902 -2.366 10.528 1.00 0.00 C ATOM 823 CG LYS A 333 4.364 -1.960 10.478 1.00 0.00 C ATOM 824 CD LYS A 333 4.537 -0.567 9.896 1.00 0.00 C ATOM 825 CE LYS A 333 4.485 0.499 10.980 1.00 0.00 C ATOM 826 NZ LYS A 333 5.150 1.760 10.549 1.00 0.00 N ATOM 0 H LYS A 333 3.404 -3.581 8.442 1.00 0.00 H new ATOM 0 HA LYS A 333 3.260 -4.393 11.148 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.364 -1.851 9.732 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.473 -2.030 11.472 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.785 -1.990 11.483 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.922 -2.678 9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 333 5.490 -0.507 9.370 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.755 -0.379 9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 333 3.446 0.706 11.237 1.00 0.00 H new ATOM 0 HE3 LYS A 333 4.968 0.124 11.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 5.428 2.310 11.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 5.996 1.532 9.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 4.491 2.320 9.971 1.00 0.00 H new ATOM 840 N GLY A 334 0.384 -3.896 9.597 1.00 0.00 N ATOM 841 CA GLY A 334 -1.038 -4.167 9.693 1.00 0.00 C ATOM 842 C GLY A 334 -1.884 -2.980 9.276 1.00 0.00 C ATOM 843 O GLY A 334 -3.014 -2.821 9.738 1.00 0.00 O ATOM 0 H GLY A 334 0.680 -3.466 8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.285 -5.023 9.065 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.284 -4.442 10.719 1.00 0.00 H new ATOM 847 N PHE A 335 -1.337 -2.144 8.400 1.00 0.00 N ATOM 848 CA PHE A 335 -2.048 -0.964 7.922 1.00 0.00 C ATOM 849 C PHE A 335 -1.248 -0.249 6.837 1.00 0.00 C ATOM 850 O PHE A 335 -0.060 -0.511 6.652 1.00 0.00 O ATOM 851 CB PHE A 335 -2.325 -0.005 9.082 1.00 0.00 C ATOM 852 CG PHE A 335 -1.158 0.165 10.012 1.00 0.00 C ATOM 853 CD1 PHE A 335 -0.941 -0.732 11.045 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.277 1.223 9.852 1.00 0.00 C ATOM 855 CE1 PHE A 335 0.133 -0.578 11.902 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.798 1.382 10.705 1.00 0.00 C ATOM 857 CZ PHE A 335 1.003 0.481 11.732 1.00 0.00 C ATOM 0 H PHE A 335 -0.403 -2.262 8.007 1.00 0.00 H new ATOM 0 HA PHE A 335 -2.996 -1.290 7.494 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.603 0.969 8.679 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -3.181 -0.371 9.649 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -1.619 -1.562 11.183 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.433 1.931 9.051 1.00 0.00 H new ATOM 0 HE1 PHE A 335 0.291 -1.285 12.703 1.00 0.00 H new ATOM 0 HE2 PHE A 335 1.478 2.210 10.569 1.00 0.00 H new ATOM 0 HZ PHE A 335 1.842 0.605 12.401 1.00 0.00 H new ATOM 867 N GLY A 336 -1.909 0.657 6.123 1.00 0.00 N ATOM 868 CA GLY A 336 -1.245 1.396 5.065 1.00 0.00 C ATOM 869 C GLY A 336 -2.062 2.577 4.581 1.00 0.00 C ATOM 870 O GLY A 336 -2.995 3.014 5.256 1.00 0.00 O ATOM 0 H GLY A 336 -2.892 0.892 6.258 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.279 1.750 5.425 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.048 0.727 4.227 1.00 0.00 H new ATOM 874 N PHE A 337 -1.711 3.098 3.410 1.00 0.00 N ATOM 875 CA PHE A 337 -2.418 4.238 2.838 1.00 0.00 C ATOM 876 C PHE A 337 -2.503 4.119 1.319 1.00 0.00 C ATOM 877 O PHE A 337 -1.541 3.720 0.661 1.00 0.00 O ATOM 878 CB PHE A 337 -1.717 5.543 3.220 1.00 0.00 C ATOM 879 CG PHE A 337 -1.776 5.848 4.689 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.888 6.467 5.237 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.721 5.515 5.523 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.945 6.749 6.589 1.00 0.00 C ATOM 883 CE2 PHE A 337 -0.772 5.794 6.875 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.887 6.411 7.409 1.00 0.00 C ATOM 0 H PHE A 337 -0.941 2.749 2.839 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.431 4.246 3.241 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.673 5.490 2.910 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -2.172 6.365 2.668 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.719 6.732 4.601 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.152 5.031 5.111 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.817 7.233 7.004 1.00 0.00 H new ATOM 0 HE2 PHE A 337 0.058 5.530 7.513 1.00 0.00 H new ATOM 0 HZ PHE A 337 -1.931 6.628 8.466 1.00 0.00 H new ATOM 894 N VAL A 338 -3.661 4.467 0.768 1.00 0.00 N ATOM 895 CA VAL A 338 -3.873 4.400 -0.673 1.00 0.00 C ATOM 896 C VAL A 338 -4.468 5.701 -1.202 1.00 0.00 C ATOM 897 O VAL A 338 -5.303 6.325 -0.547 1.00 0.00 O ATOM 898 CB VAL A 338 -4.804 3.232 -1.050 1.00 0.00 C ATOM 899 CG1 VAL A 338 -4.970 3.147 -2.559 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.269 1.923 -0.489 1.00 0.00 C ATOM 0 H VAL A 338 -4.467 4.798 1.298 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.896 4.238 -1.129 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.785 3.415 -0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -5.631 2.316 -2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.401 4.077 -2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -3.997 2.987 -3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -4.939 1.108 -0.765 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.277 1.731 -0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.208 1.991 0.597 1.00 0.00 H new ATOM 910 N CYS A 339 -4.032 6.103 -2.391 1.00 0.00 N ATOM 911 CA CYS A 339 -4.521 7.330 -3.009 1.00 0.00 C ATOM 912 C CYS A 339 -5.309 7.023 -4.278 1.00 0.00 C ATOM 913 O CYS A 339 -4.994 6.081 -5.004 1.00 0.00 O ATOM 914 CB CYS A 339 -3.354 8.264 -3.332 1.00 0.00 C ATOM 915 SG CYS A 339 -2.413 8.798 -1.883 1.00 0.00 S ATOM 0 H CYS A 339 -3.341 5.597 -2.946 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.186 7.824 -2.301 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.680 7.760 -4.024 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.739 9.144 -3.847 1.00 0.00 H new ATOM 0 HG CYS A 339 -3.130 8.625 -0.812 1.00 0.00 H new ATOM 921 N PHE A 340 -6.337 7.825 -4.539 1.00 0.00 N ATOM 922 CA PHE A 340 -7.172 7.637 -5.719 1.00 0.00 C ATOM 923 C PHE A 340 -7.151 8.881 -6.604 1.00 0.00 C ATOM 924 O PHE A 340 -6.569 9.903 -6.241 1.00 0.00 O ATOM 925 CB PHE A 340 -8.610 7.316 -5.307 1.00 0.00 C ATOM 926 CG PHE A 340 -8.814 5.881 -4.914 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.225 5.371 -3.769 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.597 5.041 -5.691 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.410 4.050 -3.406 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.786 3.719 -5.333 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.193 3.224 -4.188 1.00 0.00 C ATOM 0 H PHE A 340 -6.611 8.611 -3.949 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.769 6.800 -6.289 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -8.892 7.957 -4.472 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.279 7.557 -6.133 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.614 6.013 -3.152 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.065 5.424 -6.586 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -7.943 3.664 -2.512 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.396 3.074 -5.948 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.341 2.192 -3.905 1.00 0.00 H new ATOM 941 N SER A 341 -7.788 8.784 -7.766 1.00 0.00 N ATOM 942 CA SER A 341 -7.840 9.898 -8.705 1.00 0.00 C ATOM 943 C SER A 341 -8.790 10.984 -8.209 1.00 0.00 C ATOM 944 O SER A 341 -8.492 12.175 -8.300 1.00 0.00 O ATOM 945 CB SER A 341 -8.282 9.410 -10.085 1.00 0.00 C ATOM 946 OG SER A 341 -8.661 10.495 -10.914 1.00 0.00 O ATOM 0 H SER A 341 -8.276 7.945 -8.080 1.00 0.00 H new ATOM 0 HA SER A 341 -6.839 10.323 -8.781 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.470 8.856 -10.555 1.00 0.00 H new ATOM 0 HB3 SER A 341 -9.119 8.720 -9.979 1.00 0.00 H new ATOM 0 HG SER A 341 -8.938 10.156 -11.791 1.00 0.00 H new ATOM 952 N SER A 342 -9.936 10.563 -7.682 1.00 0.00 N ATOM 953 CA SER A 342 -10.933 11.498 -7.175 1.00 0.00 C ATOM 954 C SER A 342 -11.590 10.957 -5.909 1.00 0.00 C ATOM 955 O SER A 342 -11.788 9.752 -5.748 1.00 0.00 O ATOM 956 CB SER A 342 -11.997 11.770 -8.240 1.00 0.00 C ATOM 957 OG SER A 342 -12.530 13.076 -8.106 1.00 0.00 O ATOM 0 H SER A 342 -10.196 9.581 -7.595 1.00 0.00 H new ATOM 0 HA SER A 342 -10.428 12.432 -6.931 1.00 0.00 H new ATOM 0 HB2 SER A 342 -11.562 11.652 -9.232 1.00 0.00 H new ATOM 0 HB3 SER A 342 -12.798 11.036 -8.154 1.00 0.00 H new ATOM 0 HG SER A 342 -13.206 13.226 -8.799 1.00 0.00 H new ATOM 963 N PRO A 343 -11.937 11.868 -4.987 1.00 0.00 N ATOM 964 CA PRO A 343 -12.577 11.507 -3.719 1.00 0.00 C ATOM 965 C PRO A 343 -13.723 10.518 -3.909 1.00 0.00 C ATOM 966 O PRO A 343 -13.730 9.441 -3.314 1.00 0.00 O ATOM 967 CB PRO A 343 -13.107 12.844 -3.196 1.00 0.00 C ATOM 968 CG PRO A 343 -12.196 13.867 -3.782 1.00 0.00 C ATOM 969 CD PRO A 343 -11.730 13.320 -5.113 1.00 0.00 C ATOM 0 HA PRO A 343 -11.884 11.012 -3.039 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.139 13.009 -3.505 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.091 12.877 -2.107 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -12.714 14.817 -3.914 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.349 14.055 -3.122 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.305 13.736 -5.940 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -10.683 13.560 -5.300 1.00 0.00 H new ATOM 977 N GLU A 344 -14.689 10.892 -4.742 1.00 0.00 N ATOM 978 CA GLU A 344 -15.839 10.037 -5.009 1.00 0.00 C ATOM 979 C GLU A 344 -15.425 8.569 -5.066 1.00 0.00 C ATOM 980 O GLU A 344 -15.858 7.760 -4.247 1.00 0.00 O ATOM 981 CB GLU A 344 -16.509 10.440 -6.325 1.00 0.00 C ATOM 982 CG GLU A 344 -17.511 11.572 -6.176 1.00 0.00 C ATOM 983 CD GLU A 344 -18.833 11.108 -5.596 1.00 0.00 C ATOM 984 OE1 GLU A 344 -18.817 10.426 -4.551 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.885 11.429 -6.189 1.00 0.00 O ATOM 0 H GLU A 344 -14.698 11.780 -5.243 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.550 10.165 -4.193 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -15.740 10.738 -7.038 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -17.015 9.571 -6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -17.088 12.345 -5.534 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -17.686 12.028 -7.150 1.00 0.00 H new ATOM 992 N GLU A 345 -14.585 8.235 -6.041 1.00 0.00 N ATOM 993 CA GLU A 345 -14.113 6.865 -6.205 1.00 0.00 C ATOM 994 C GLU A 345 -13.639 6.289 -4.874 1.00 0.00 C ATOM 995 O GLU A 345 -13.976 5.160 -4.519 1.00 0.00 O ATOM 996 CB GLU A 345 -12.977 6.813 -7.229 1.00 0.00 C ATOM 997 CG GLU A 345 -13.392 7.257 -8.622 1.00 0.00 C ATOM 998 CD GLU A 345 -14.244 6.225 -9.334 1.00 0.00 C ATOM 999 OE1 GLU A 345 -15.210 5.728 -8.718 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -13.946 5.915 -10.506 1.00 0.00 O ATOM 0 H GLU A 345 -14.218 8.893 -6.728 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.946 6.262 -6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.159 7.445 -6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.592 5.794 -7.281 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -13.946 8.193 -8.551 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -12.500 7.458 -9.216 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.856 7.074 -4.142 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.337 6.643 -2.849 1.00 0.00 C ATOM 1009 C ALA A 346 -13.470 6.352 -1.872 1.00 0.00 C ATOM 1010 O ALA A 346 -13.448 5.348 -1.159 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.402 7.699 -2.278 1.00 0.00 C ATOM 0 H ALA A 346 -12.567 8.011 -4.422 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.777 5.720 -2.999 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -11.022 7.365 -1.313 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.568 7.855 -2.962 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.946 8.635 -2.149 1.00 0.00 H new ATOM 1017 N THR A 347 -14.462 7.237 -1.842 1.00 0.00 N ATOM 1018 CA THR A 347 -15.604 7.076 -0.951 1.00 0.00 C ATOM 1019 C THR A 347 -16.137 5.649 -0.992 1.00 0.00 C ATOM 1020 O THR A 347 -16.136 4.945 0.018 1.00 0.00 O ATOM 1021 CB THR A 347 -16.742 8.048 -1.315 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.280 9.401 -1.221 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.937 7.850 -0.395 1.00 0.00 C ATOM 0 H THR A 347 -14.497 8.073 -2.425 1.00 0.00 H new ATOM 0 HA THR A 347 -15.253 7.300 0.056 1.00 0.00 H new ATOM 0 HB THR A 347 -17.053 7.841 -2.339 1.00 0.00 H new ATOM 0 HG1 THR A 347 -17.009 10.013 -1.456 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.728 8.547 -0.671 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.304 6.828 -0.490 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.636 8.033 0.637 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.591 5.226 -2.167 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.126 3.881 -2.342 1.00 0.00 C ATOM 1033 C LYS A 348 -16.204 2.843 -1.711 1.00 0.00 C ATOM 1034 O LYS A 348 -16.595 2.131 -0.787 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.315 3.574 -3.829 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.392 2.540 -4.105 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.932 2.660 -5.520 1.00 0.00 C ATOM 1038 CE LYS A 348 -20.001 3.738 -5.619 1.00 0.00 C ATOM 1039 NZ LYS A 348 -20.778 3.635 -6.885 1.00 0.00 N ATOM 0 H LYS A 348 -16.599 5.796 -3.013 1.00 0.00 H new ATOM 0 HA LYS A 348 -18.094 3.834 -1.842 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.566 4.496 -4.353 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.370 3.221 -4.241 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -17.985 1.540 -3.954 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.207 2.663 -3.392 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -18.115 2.892 -6.204 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -19.349 1.703 -5.834 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -20.679 3.656 -4.769 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -19.533 4.720 -5.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -21.496 4.387 -6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -20.135 3.739 -7.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -21.246 2.707 -6.930 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.977 2.762 -2.217 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.999 1.814 -1.700 1.00 0.00 C ATOM 1055 C ALA A 349 -14.112 1.678 -0.186 1.00 0.00 C ATOM 1056 O ALA A 349 -14.191 0.569 0.344 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.592 2.242 -2.090 1.00 0.00 C ATOM 0 H ALA A 349 -14.638 3.342 -2.984 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.206 0.839 -2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.871 1.525 -1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.511 2.280 -3.176 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.384 3.229 -1.676 1.00 0.00 H new ATOM 1063 N VAL A 350 -14.120 2.812 0.507 1.00 0.00 N ATOM 1064 CA VAL A 350 -14.224 2.820 1.961 1.00 0.00 C ATOM 1065 C VAL A 350 -15.236 1.787 2.445 1.00 0.00 C ATOM 1066 O VAL A 350 -14.905 0.896 3.227 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.633 4.208 2.487 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.725 4.198 4.006 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.650 5.268 2.012 1.00 0.00 C ATOM 0 H VAL A 350 -14.056 3.738 0.084 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.237 2.569 2.350 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.618 4.453 2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.015 5.187 4.359 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.470 3.467 4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.756 3.932 4.427 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.954 6.243 2.393 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.652 5.030 2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.639 5.292 0.922 1.00 0.00 H new ATOM 1079 N THR A 351 -16.473 1.913 1.973 1.00 0.00 N ATOM 1080 CA THR A 351 -17.534 0.991 2.358 1.00 0.00 C ATOM 1081 C THR A 351 -17.411 -0.332 1.611 1.00 0.00 C ATOM 1082 O THR A 351 -17.343 -1.397 2.225 1.00 0.00 O ATOM 1083 CB THR A 351 -18.926 1.592 2.086 1.00 0.00 C ATOM 1084 OG1 THR A 351 -19.108 2.779 2.867 1.00 0.00 O ATOM 1085 CG2 THR A 351 -20.022 0.590 2.413 1.00 0.00 C ATOM 0 H THR A 351 -16.764 2.644 1.324 1.00 0.00 H new ATOM 0 HA THR A 351 -17.425 0.813 3.428 1.00 0.00 H new ATOM 0 HB THR A 351 -18.989 1.841 1.027 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.995 3.156 2.687 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.996 1.037 2.213 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.898 -0.300 1.796 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.960 0.313 3.465 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.380 -0.258 0.284 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.264 -1.452 -0.545 1.00 0.00 C ATOM 1095 C GLU A 352 -16.225 -2.412 0.027 1.00 0.00 C ATOM 1096 O GLU A 352 -16.336 -3.628 -0.131 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.889 -1.070 -1.978 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.088 -0.810 -2.873 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.906 -2.061 -3.130 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.305 -3.149 -3.253 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.148 -1.952 -3.208 1.00 0.00 O ATOM 0 H GLU A 352 -17.434 0.616 -0.240 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.231 -1.954 -0.553 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.263 -0.178 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.289 -1.869 -2.413 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.723 -0.053 -2.413 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.745 -0.403 -3.824 1.00 0.00 H new ATOM 1108 N MET A 353 -15.216 -1.857 0.690 1.00 0.00 N ATOM 1109 CA MET A 353 -14.158 -2.664 1.285 1.00 0.00 C ATOM 1110 C MET A 353 -14.378 -2.829 2.786 1.00 0.00 C ATOM 1111 O MET A 353 -14.405 -3.946 3.299 1.00 0.00 O ATOM 1112 CB MET A 353 -12.792 -2.024 1.026 1.00 0.00 C ATOM 1113 CG MET A 353 -12.280 -2.238 -0.389 1.00 0.00 C ATOM 1114 SD MET A 353 -12.226 -3.979 -0.852 1.00 0.00 S ATOM 1115 CE MET A 353 -10.673 -4.478 -0.114 1.00 0.00 C ATOM 0 H MET A 353 -15.109 -0.852 0.829 1.00 0.00 H new ATOM 0 HA MET A 353 -14.184 -3.650 0.821 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.858 -0.954 1.222 1.00 0.00 H new ATOM 0 HB3 MET A 353 -12.069 -2.433 1.731 1.00 0.00 H new ATOM 0 HG2 MET A 353 -12.920 -1.700 -1.088 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.281 -1.811 -0.478 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.498 -5.535 -0.314 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.861 -3.888 -0.540 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.713 -4.315 0.963 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.536 -1.708 3.483 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.753 -1.729 4.925 1.00 0.00 C ATOM 1127 C ASN A 354 -15.565 -2.954 5.335 1.00 0.00 C ATOM 1128 O ASN A 354 -16.725 -3.101 4.949 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.471 -0.454 5.372 1.00 0.00 C ATOM 1130 CG ASN A 354 -16.171 -0.623 6.707 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -15.534 -0.892 7.725 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -17.490 -0.465 6.707 1.00 0.00 N ATOM 0 H ASN A 354 -14.518 -0.774 3.073 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.780 -1.780 5.413 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.750 0.360 5.443 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.201 -0.167 4.615 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -18.016 -0.566 7.575 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -17.977 -0.242 5.839 1.00 0.00 H new ATOM 1139 N GLY A 355 -14.948 -3.832 6.120 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.628 -5.032 6.570 1.00 0.00 C ATOM 1141 C GLY A 355 -15.622 -6.129 5.523 1.00 0.00 C ATOM 1142 O GLY A 355 -16.516 -6.974 5.495 1.00 0.00 O ATOM 0 H GLY A 355 -13.989 -3.733 6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.149 -5.398 7.478 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.658 -4.787 6.829 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.612 -6.114 4.659 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.495 -7.113 3.604 1.00 0.00 C ATOM 1148 C ARG A 356 -13.495 -8.199 3.992 1.00 0.00 C ATOM 1149 O ARG A 356 -12.313 -7.923 4.198 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.064 -6.453 2.293 1.00 0.00 C ATOM 1151 CG ARG A 356 -13.704 -7.447 1.200 1.00 0.00 C ATOM 1152 CD ARG A 356 -14.923 -7.838 0.380 1.00 0.00 C ATOM 1153 NE ARG A 356 -15.770 -8.798 1.081 1.00 0.00 N ATOM 1154 CZ ARG A 356 -16.613 -9.621 0.467 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -16.720 -9.601 -0.855 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -17.351 -10.467 1.174 1.00 0.00 N ATOM 0 H ARG A 356 -13.863 -5.421 4.669 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.472 -7.575 3.466 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -14.870 -5.811 1.937 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.205 -5.810 2.485 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -12.948 -7.012 0.546 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -13.264 -8.338 1.648 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -15.504 -6.946 0.146 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -14.599 -8.266 -0.569 1.00 0.00 H new ATOM 0 HE ARG A 356 -15.711 -8.839 2.098 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -16.154 -8.953 -1.403 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -17.368 -10.234 -1.324 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -17.272 -10.486 2.191 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -17.998 -11.098 0.701 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.978 -9.433 4.090 1.00 0.00 N ATOM 1171 CA ILE A 357 -13.127 -10.559 4.452 1.00 0.00 C ATOM 1172 C ILE A 357 -12.545 -11.230 3.213 1.00 0.00 C ATOM 1173 O ILE A 357 -13.278 -11.759 2.378 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.901 -11.608 5.274 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.503 -10.965 6.524 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.986 -12.763 5.653 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.470 -10.556 7.551 1.00 0.00 C ATOM 0 H ILE A 357 -14.954 -9.678 3.924 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.316 -10.158 5.060 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.714 -12.000 4.663 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -15.078 -10.087 6.230 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -15.202 -11.665 6.982 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -13.547 -13.496 6.233 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -12.601 -13.234 4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -12.154 -12.388 6.249 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.969 -10.107 8.410 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.910 -11.434 7.874 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.785 -9.832 7.110 1.00 0.00 H new ATOM 1189 N VAL A 358 -11.221 -11.204 3.100 1.00 0.00 N ATOM 1190 CA VAL A 358 -10.538 -11.812 1.963 1.00 0.00 C ATOM 1191 C VAL A 358 -9.837 -13.103 2.370 1.00 0.00 C ATOM 1192 O VAL A 358 -9.923 -14.114 1.673 1.00 0.00 O ATOM 1193 CB VAL A 358 -9.504 -10.850 1.350 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.779 -11.514 0.189 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -10.175 -9.560 0.903 1.00 0.00 C ATOM 0 H VAL A 358 -10.599 -10.769 3.782 1.00 0.00 H new ATOM 0 HA VAL A 358 -11.301 -12.036 1.218 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.767 -10.603 2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -8.052 -10.819 -0.232 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -8.264 -12.407 0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -9.501 -11.793 -0.579 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -9.429 -8.892 0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.935 -9.786 0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.642 -9.077 1.761 1.00 0.00 H new ATOM 1205 N ALA A 359 -9.144 -13.062 3.502 1.00 0.00 N ATOM 1206 CA ALA A 359 -8.429 -14.230 4.004 1.00 0.00 C ATOM 1207 C ALA A 359 -8.966 -14.659 5.365 1.00 0.00 C ATOM 1208 O ALA A 359 -9.650 -15.676 5.482 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.938 -13.940 4.089 1.00 0.00 C ATOM 0 H ALA A 359 -9.062 -12.233 4.090 1.00 0.00 H new ATOM 0 HA ALA A 359 -8.588 -15.051 3.305 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -6.417 -14.820 4.465 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -6.559 -13.690 3.098 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.768 -13.102 4.765 1.00 0.00 H new ATOM 1215 N THR A 360 -8.651 -13.878 6.393 1.00 0.00 N ATOM 1216 CA THR A 360 -9.100 -14.178 7.747 1.00 0.00 C ATOM 1217 C THR A 360 -9.696 -12.944 8.415 1.00 0.00 C ATOM 1218 O THR A 360 -10.809 -12.985 8.939 1.00 0.00 O ATOM 1219 CB THR A 360 -7.945 -14.711 8.616 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.791 -13.877 8.464 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.597 -16.142 8.235 1.00 0.00 C ATOM 0 H THR A 360 -8.086 -13.032 6.314 1.00 0.00 H new ATOM 0 HA THR A 360 -9.867 -14.948 7.663 1.00 0.00 H new ATOM 0 HB THR A 360 -8.267 -14.697 9.657 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.992 -14.370 8.745 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.779 -16.497 8.862 1.00 0.00 H new ATOM 0 HG22 THR A 360 -8.469 -16.780 8.381 1.00 0.00 H new ATOM 0 HG23 THR A 360 -7.293 -16.176 7.189 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.948 -11.846 8.393 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.403 -10.598 8.995 1.00 0.00 C ATOM 1231 C LYS A 361 -9.940 -9.645 7.932 1.00 0.00 C ATOM 1232 O LYS A 361 -9.490 -9.639 6.785 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.259 -9.931 9.762 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.614 -10.834 10.799 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.207 -10.375 11.141 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.327 -11.541 11.564 1.00 0.00 C ATOM 1237 NZ LYS A 361 -5.173 -12.543 10.472 1.00 0.00 N ATOM 0 H LYS A 361 -8.024 -11.795 7.965 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.210 -10.832 9.689 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.498 -9.605 9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.637 -9.036 10.257 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -8.224 -10.845 11.703 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -7.583 -11.857 10.423 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -5.765 -9.879 10.277 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.248 -9.639 11.944 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -4.345 -11.168 11.856 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -5.759 -12.023 12.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -4.381 -13.180 10.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -6.049 -13.097 10.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -4.981 -12.052 9.575 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.923 -8.819 8.318 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.540 -7.845 7.413 1.00 0.00 C ATOM 1253 C PRO A 362 -10.671 -6.609 7.211 1.00 0.00 C ATOM 1254 O PRO A 362 -10.095 -6.080 8.163 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.842 -7.472 8.127 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.554 -7.683 9.574 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.507 -8.771 9.669 1.00 0.00 C ATOM 0 HA PRO A 362 -11.688 -8.255 6.414 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.122 -6.438 7.926 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.670 -8.097 7.793 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.194 -6.762 10.033 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.459 -7.973 10.108 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.754 -8.536 10.422 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -11.949 -9.728 9.948 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.580 -6.151 5.967 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.781 -4.976 5.641 1.00 0.00 C ATOM 1267 C LEU A 363 -10.477 -3.699 6.101 1.00 0.00 C ATOM 1268 O LEU A 363 -11.277 -3.117 5.368 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.521 -4.914 4.135 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.490 -5.904 3.590 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.498 -5.901 2.070 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.102 -5.572 4.118 1.00 0.00 C ATOM 0 H LEU A 363 -11.050 -6.576 5.168 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.829 -5.058 6.165 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.465 -5.081 3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.194 -3.905 3.884 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.758 -6.904 3.932 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.758 -6.611 1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.487 -6.187 1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -8.255 -4.902 1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.381 -6.286 3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -6.825 -4.565 3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.104 -5.627 5.207 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.165 -3.267 7.318 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.761 -2.059 7.876 1.00 0.00 C ATOM 1286 C TYR A 364 -10.355 -0.829 7.070 1.00 0.00 C ATOM 1287 O TYR A 364 -9.223 -0.354 7.168 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.342 -1.887 9.337 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.184 -0.885 10.094 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.531 -1.124 10.338 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.633 0.300 10.565 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -13.305 -0.211 11.029 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -11.399 1.218 11.258 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.734 0.958 11.487 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.500 1.870 12.176 1.00 0.00 O ATOM 0 H TYR A 364 -9.503 -3.735 7.937 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.845 -2.162 7.826 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.402 -2.852 9.839 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.299 -1.573 9.373 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -12.981 -2.039 9.982 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.588 0.507 10.387 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -14.351 -0.412 11.209 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -10.955 2.134 11.618 1.00 0.00 H new ATOM 0 HH TYR A 364 -12.946 2.638 12.429 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.288 -0.317 6.273 1.00 0.00 N ATOM 1306 CA VAL A 365 -11.029 0.859 5.451 1.00 0.00 C ATOM 1307 C VAL A 365 -11.780 2.075 5.981 1.00 0.00 C ATOM 1308 O VAL A 365 -12.969 1.999 6.287 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.434 0.618 3.985 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -11.084 1.826 3.129 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.765 -0.638 3.447 1.00 0.00 C ATOM 0 H VAL A 365 -12.229 -0.698 6.179 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.957 1.049 5.498 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.514 0.473 3.944 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.377 1.637 2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.614 2.702 3.503 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -10.010 2.005 3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -11.062 -0.793 2.410 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.682 -0.525 3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.070 -1.497 4.044 1.00 0.00 H new ATOM 1321 N ALA A 366 -11.077 3.198 6.086 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.677 4.433 6.576 1.00 0.00 C ATOM 1323 C ALA A 366 -10.967 5.654 6.002 1.00 0.00 C ATOM 1324 O ALA A 366 -9.776 5.603 5.691 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.646 4.467 8.096 1.00 0.00 C ATOM 0 H ALA A 366 -10.091 3.278 5.838 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.715 4.461 6.244 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -12.097 5.395 8.448 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.205 3.619 8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.613 4.412 8.440 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.704 6.751 5.864 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.144 7.986 5.327 1.00 0.00 C ATOM 1333 C LEU A 367 -9.970 8.466 6.175 1.00 0.00 C ATOM 1334 O LEU A 367 -10.032 8.450 7.404 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.220 9.072 5.265 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.426 8.771 4.374 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.522 9.802 4.594 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -13.011 8.735 2.910 1.00 0.00 C ATOM 0 H LEU A 367 -12.690 6.810 6.117 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.782 7.783 4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.579 9.258 6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.757 9.995 4.916 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.818 7.791 4.644 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.372 9.572 3.952 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.838 9.780 5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.142 10.794 4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.881 8.520 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.594 9.701 2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.260 7.958 2.764 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.902 8.894 5.510 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.716 9.382 6.202 1.00 0.00 C ATOM 1352 C ALA A 368 -7.704 10.906 6.262 1.00 0.00 C ATOM 1353 O ALA A 368 -8.546 11.566 5.653 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.458 8.869 5.518 1.00 0.00 C ATOM 0 H ALA A 368 -8.834 8.913 4.492 1.00 0.00 H new ATOM 0 HA ALA A 368 -7.740 9.004 7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.580 9.241 6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.455 7.779 5.532 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.437 9.219 4.486 1.00 0.00 H new