USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=16 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 180:sc= 0 USER MOD Set 1.2: A 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 ASN : amide:sc= 0.11 K(o=0.11,f=-4.2!) USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 299 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00377) USER MOD Single : A 300 ASN : amide:sc=-0.00927 K(o=-0.0093,f=-2.3!) 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= -0.838 USER MOD Single : A 322 SER OG : rot 32:sc= 0.874 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 MET CE :methyl -164:sc= -0.29 (180deg=-0.578) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 339 CYS SG : rot -110:sc= -2.54! 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 76:sc= 0.171 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 176:sc=-0.00936 (180deg=-0.0222) USER MOD Single : A 354 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 197 N VAL A 293 -11.829 14.630 -0.453 1.00 0.00 N ATOM 198 CA VAL A 293 -11.003 13.658 0.253 1.00 0.00 C ATOM 199 C VAL A 293 -10.771 12.413 -0.597 1.00 0.00 C ATOM 200 O VAL A 293 -11.697 11.643 -0.855 1.00 0.00 O ATOM 201 CB VAL A 293 -11.644 13.241 1.590 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.795 12.187 2.284 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.842 14.454 2.486 1.00 0.00 C ATOM 0 HA VAL A 293 -10.047 14.142 0.453 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.622 12.806 1.385 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -11.264 11.905 3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.710 11.309 1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.802 12.591 2.479 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.296 14.141 3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.877 14.920 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -12.495 15.171 1.989 1.00 0.00 H new ATOM 213 N VAL A 294 -9.529 12.221 -1.029 1.00 0.00 N ATOM 214 CA VAL A 294 -9.175 11.069 -1.849 1.00 0.00 C ATOM 215 C VAL A 294 -8.328 10.074 -1.062 1.00 0.00 C ATOM 216 O VAL A 294 -8.438 8.864 -1.252 1.00 0.00 O ATOM 217 CB VAL A 294 -8.405 11.495 -3.113 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.303 12.299 -4.040 1.00 0.00 C ATOM 219 CG2 VAL A 294 -7.163 12.290 -2.737 1.00 0.00 C ATOM 0 H VAL A 294 -8.751 12.848 -0.825 1.00 0.00 H new ATOM 0 HA VAL A 294 -10.109 10.592 -2.145 1.00 0.00 H new ATOM 0 HB VAL A 294 -8.087 10.598 -3.644 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.742 12.591 -4.927 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -10.158 11.691 -4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.654 13.192 -3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.631 12.583 -3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.456 13.182 -2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.512 11.675 -2.116 1.00 0.00 H new ATOM 229 N ASN A 295 -7.484 10.594 -0.178 1.00 0.00 N ATOM 230 CA ASN A 295 -6.618 9.752 0.639 1.00 0.00 C ATOM 231 C ASN A 295 -7.440 8.794 1.495 1.00 0.00 C ATOM 232 O ASN A 295 -8.517 9.145 1.979 1.00 0.00 O ATOM 233 CB ASN A 295 -5.727 10.616 1.534 1.00 0.00 C ATOM 234 CG ASN A 295 -6.456 11.831 2.075 1.00 0.00 C ATOM 235 OD1 ASN A 295 -6.900 12.691 1.314 1.00 0.00 O ATOM 236 ND2 ASN A 295 -6.582 11.906 3.394 1.00 0.00 N ATOM 0 H ASN A 295 -7.381 11.595 -0.009 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.989 9.165 -0.030 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.361 10.015 2.366 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -4.854 10.941 0.968 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.063 12.700 3.816 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -6.198 11.169 3.986 1.00 0.00 H new ATOM 243 N LEU A 296 -6.926 7.583 1.678 1.00 0.00 N ATOM 244 CA LEU A 296 -7.612 6.573 2.476 1.00 0.00 C ATOM 245 C LEU A 296 -6.643 5.879 3.427 1.00 0.00 C ATOM 246 O LEU A 296 -5.443 5.802 3.160 1.00 0.00 O ATOM 247 CB LEU A 296 -8.277 5.539 1.565 1.00 0.00 C ATOM 248 CG LEU A 296 -9.111 6.099 0.411 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.489 4.992 -0.560 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.356 6.794 0.941 1.00 0.00 C ATOM 0 H LEU A 296 -6.036 7.276 1.285 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.378 7.073 3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.500 4.898 1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -8.919 4.905 2.176 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.509 6.834 -0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.082 5.409 -1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.584 4.539 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.072 4.234 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -10.937 7.186 0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -10.961 6.080 1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.064 7.614 1.597 1.00 0.00 H new ATOM 262 N TYR A 297 -7.170 5.374 4.537 1.00 0.00 N ATOM 263 CA TYR A 297 -6.351 4.687 5.529 1.00 0.00 C ATOM 264 C TYR A 297 -6.745 3.217 5.635 1.00 0.00 C ATOM 265 O TYR A 297 -7.880 2.889 5.980 1.00 0.00 O ATOM 266 CB TYR A 297 -6.491 5.364 6.893 1.00 0.00 C ATOM 267 CG TYR A 297 -5.823 4.604 8.017 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.441 4.608 8.160 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.575 3.882 8.936 1.00 0.00 C ATOM 270 CE1 TYR A 297 -3.827 3.915 9.185 1.00 0.00 C ATOM 271 CE2 TYR A 297 -5.969 3.187 9.965 1.00 0.00 C ATOM 272 CZ TYR A 297 -4.596 3.206 10.085 1.00 0.00 C ATOM 273 OH TYR A 297 -3.988 2.515 11.108 1.00 0.00 O ATOM 0 H TYR A 297 -8.161 5.427 4.773 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.311 4.744 5.208 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.063 6.365 6.838 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.550 5.482 7.124 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.836 5.163 7.458 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.651 3.864 8.844 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.751 3.928 9.281 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.568 2.632 10.672 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.670 2.070 11.653 1.00 0.00 H new ATOM 283 N VAL A 298 -5.796 2.334 5.337 1.00 0.00 N ATOM 284 CA VAL A 298 -6.041 0.898 5.400 1.00 0.00 C ATOM 285 C VAL A 298 -5.486 0.303 6.690 1.00 0.00 C ATOM 286 O VAL A 298 -4.378 0.634 7.113 1.00 0.00 O ATOM 287 CB VAL A 298 -5.413 0.168 4.198 1.00 0.00 C ATOM 288 CG1 VAL A 298 -5.720 -1.320 4.258 1.00 0.00 C ATOM 289 CG2 VAL A 298 -5.906 0.771 2.892 1.00 0.00 C ATOM 0 H VAL A 298 -4.851 2.588 5.050 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.122 0.759 5.375 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.331 0.293 4.243 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.268 -1.820 3.401 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.313 -1.739 5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -6.799 -1.470 4.238 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.452 0.243 2.053 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -6.991 0.678 2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.629 1.824 2.850 1.00 0.00 H new ATOM 299 N LYS A 299 -6.263 -0.578 7.310 1.00 0.00 N ATOM 300 CA LYS A 299 -5.850 -1.223 8.551 1.00 0.00 C ATOM 301 C LYS A 299 -6.228 -2.701 8.548 1.00 0.00 C ATOM 302 O LYS A 299 -7.151 -3.114 7.848 1.00 0.00 O ATOM 303 CB LYS A 299 -6.492 -0.524 9.751 1.00 0.00 C ATOM 304 CG LYS A 299 -6.628 -1.416 10.973 1.00 0.00 C ATOM 305 CD LYS A 299 -7.194 -0.654 12.159 1.00 0.00 C ATOM 306 CE LYS A 299 -7.371 -1.558 13.370 1.00 0.00 C ATOM 307 NZ LYS A 299 -6.067 -1.907 13.997 1.00 0.00 N ATOM 0 H LYS A 299 -7.183 -0.862 6.973 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.766 -1.144 8.629 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -5.896 0.350 10.014 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.479 -0.162 9.464 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.277 -2.260 10.738 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.653 -1.827 11.235 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -6.529 0.171 12.414 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -8.155 -0.217 11.887 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -8.006 -1.061 14.104 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -7.885 -2.471 13.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -6.233 -2.496 14.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -5.484 -2.433 13.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -5.572 -1.036 14.276 1.00 0.00 H new ATOM 321 N ASN A 300 -5.508 -3.493 9.336 1.00 0.00 N ATOM 322 CA ASN A 300 -5.769 -4.925 9.425 1.00 0.00 C ATOM 323 C ASN A 300 -5.264 -5.648 8.180 1.00 0.00 C ATOM 324 O ASN A 300 -5.908 -6.571 7.681 1.00 0.00 O ATOM 325 CB ASN A 300 -7.266 -5.181 9.605 1.00 0.00 C ATOM 326 CG ASN A 300 -7.545 -6.444 10.397 1.00 0.00 C ATOM 327 OD1 ASN A 300 -6.737 -7.373 10.411 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.694 -6.484 11.062 1.00 0.00 N ATOM 0 H ASN A 300 -4.739 -3.167 9.922 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.234 -5.314 10.291 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -7.719 -4.329 10.113 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.739 -5.257 8.626 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.936 -7.308 11.613 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -9.334 -5.691 11.022 1.00 0.00 H new ATOM 335 N LEU A 301 -4.107 -5.222 7.684 1.00 0.00 N ATOM 336 CA LEU A 301 -3.515 -5.829 6.497 1.00 0.00 C ATOM 337 C LEU A 301 -2.941 -7.205 6.818 1.00 0.00 C ATOM 338 O LEU A 301 -1.777 -7.331 7.197 1.00 0.00 O ATOM 339 CB LEU A 301 -2.417 -4.925 5.932 1.00 0.00 C ATOM 340 CG LEU A 301 -2.891 -3.737 5.095 1.00 0.00 C ATOM 341 CD1 LEU A 301 -1.733 -2.795 4.803 1.00 0.00 C ATOM 342 CD2 LEU A 301 -3.530 -4.217 3.801 1.00 0.00 C ATOM 0 H LEU A 301 -3.561 -4.459 8.085 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.300 -5.948 5.750 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.824 -4.544 6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.753 -5.534 5.319 1.00 0.00 H new ATOM 0 HG LEU A 301 -3.642 -3.191 5.666 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.089 -1.955 4.206 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.320 -2.424 5.741 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.959 -3.330 4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.861 -3.358 3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.801 -4.787 3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -4.386 -4.851 4.031 1.00 0.00 H new ATOM 354 N ASP A 302 -3.765 -8.235 6.661 1.00 0.00 N ATOM 355 CA ASP A 302 -3.340 -9.603 6.931 1.00 0.00 C ATOM 356 C ASP A 302 -1.922 -9.842 6.421 1.00 0.00 C ATOM 357 O ASP A 302 -1.552 -9.372 5.345 1.00 0.00 O ATOM 358 CB ASP A 302 -4.303 -10.598 6.281 1.00 0.00 C ATOM 359 CG ASP A 302 -3.654 -11.941 6.012 1.00 0.00 C ATOM 360 OD1 ASP A 302 -3.374 -12.670 6.986 1.00 0.00 O ATOM 361 OD2 ASP A 302 -3.425 -12.263 4.827 1.00 0.00 O ATOM 0 H ASP A 302 -4.732 -8.148 6.348 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.349 -9.753 8.011 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -5.167 -10.739 6.930 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -4.672 -10.182 5.344 1.00 0.00 H new ATOM 366 N ASP A 303 -1.133 -10.574 7.200 1.00 0.00 N ATOM 367 CA ASP A 303 0.244 -10.875 6.827 1.00 0.00 C ATOM 368 C ASP A 303 0.329 -11.308 5.367 1.00 0.00 C ATOM 369 O ASP A 303 1.241 -10.911 4.643 1.00 0.00 O ATOM 370 CB ASP A 303 0.812 -11.970 7.731 1.00 0.00 C ATOM 371 CG ASP A 303 -0.148 -13.130 7.908 1.00 0.00 C ATOM 372 OD1 ASP A 303 -0.229 -13.978 6.995 1.00 0.00 O ATOM 373 OD2 ASP A 303 -0.816 -13.191 8.961 1.00 0.00 O ATOM 0 H ASP A 303 -1.424 -10.970 8.094 1.00 0.00 H new ATOM 0 HA ASP A 303 0.835 -9.968 6.953 1.00 0.00 H new ATOM 0 HB2 ASP A 303 1.747 -12.337 7.308 1.00 0.00 H new ATOM 0 HB3 ASP A 303 1.048 -11.545 8.707 1.00 0.00 H new ATOM 378 N GLY A 304 -0.627 -12.128 4.941 1.00 0.00 N ATOM 379 CA GLY A 304 -0.641 -12.604 3.570 1.00 0.00 C ATOM 380 C GLY A 304 -0.735 -11.473 2.566 1.00 0.00 C ATOM 381 O GLY A 304 -0.098 -11.514 1.513 1.00 0.00 O ATOM 0 H GLY A 304 -1.392 -12.471 5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.264 -13.181 3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.485 -13.280 3.432 1.00 0.00 H new ATOM 385 N ILE A 305 -1.533 -10.460 2.889 1.00 0.00 N ATOM 386 CA ILE A 305 -1.708 -9.314 2.007 1.00 0.00 C ATOM 387 C ILE A 305 -0.417 -8.512 1.884 1.00 0.00 C ATOM 388 O ILE A 305 0.335 -8.374 2.849 1.00 0.00 O ATOM 389 CB ILE A 305 -2.830 -8.385 2.506 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.145 -9.158 2.629 1.00 0.00 C ATOM 391 CG2 ILE A 305 -2.993 -7.198 1.568 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.208 -8.421 3.414 1.00 0.00 C ATOM 0 H ILE A 305 -2.068 -10.411 3.756 1.00 0.00 H new ATOM 0 HA ILE A 305 -1.982 -9.709 1.029 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.557 -8.009 3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.526 -9.373 1.630 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -3.950 -10.117 3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.790 -6.551 1.935 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.060 -6.636 1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.246 -7.555 0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -6.112 -9.028 3.461 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.847 -8.230 4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.432 -7.474 2.923 1.00 0.00 H new ATOM 404 N ASP A 306 -0.166 -7.984 0.691 1.00 0.00 N ATOM 405 CA ASP A 306 1.033 -7.192 0.442 1.00 0.00 C ATOM 406 C ASP A 306 0.687 -5.895 -0.282 1.00 0.00 C ATOM 407 O ASP A 306 -0.485 -5.586 -0.498 1.00 0.00 O ATOM 408 CB ASP A 306 2.039 -7.998 -0.382 1.00 0.00 C ATOM 409 CG ASP A 306 3.475 -7.623 -0.069 1.00 0.00 C ATOM 410 OD1 ASP A 306 3.693 -6.531 0.495 1.00 0.00 O ATOM 411 OD2 ASP A 306 4.380 -8.422 -0.389 1.00 0.00 O ATOM 0 H ASP A 306 -0.777 -8.090 -0.119 1.00 0.00 H new ATOM 0 HA ASP A 306 1.480 -6.941 1.404 1.00 0.00 H new ATOM 0 HB2 ASP A 306 1.894 -9.061 -0.189 1.00 0.00 H new ATOM 0 HB3 ASP A 306 1.847 -7.837 -1.443 1.00 0.00 H new ATOM 416 N ASP A 307 1.715 -5.139 -0.653 1.00 0.00 N ATOM 417 CA ASP A 307 1.520 -3.874 -1.352 1.00 0.00 C ATOM 418 C ASP A 307 0.738 -4.083 -2.645 1.00 0.00 C ATOM 419 O ASP A 307 -0.159 -3.306 -2.971 1.00 0.00 O ATOM 420 CB ASP A 307 2.869 -3.222 -1.658 1.00 0.00 C ATOM 421 CG ASP A 307 3.788 -4.136 -2.445 1.00 0.00 C ATOM 422 OD1 ASP A 307 3.668 -4.171 -3.688 1.00 0.00 O ATOM 423 OD2 ASP A 307 4.628 -4.815 -1.819 1.00 0.00 O ATOM 0 H ASP A 307 2.691 -5.380 -0.481 1.00 0.00 H new ATOM 0 HA ASP A 307 0.945 -3.214 -0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 307 2.706 -2.303 -2.221 1.00 0.00 H new ATOM 0 HB3 ASP A 307 3.354 -2.941 -0.723 1.00 0.00 H new ATOM 428 N GLU A 308 1.085 -5.137 -3.377 1.00 0.00 N ATOM 429 CA GLU A 308 0.416 -5.446 -4.636 1.00 0.00 C ATOM 430 C GLU A 308 -1.051 -5.795 -4.400 1.00 0.00 C ATOM 431 O GLU A 308 -1.949 -5.092 -4.863 1.00 0.00 O ATOM 432 CB GLU A 308 1.121 -6.605 -5.343 1.00 0.00 C ATOM 433 CG GLU A 308 0.506 -6.964 -6.685 1.00 0.00 C ATOM 434 CD GLU A 308 0.609 -5.837 -7.694 1.00 0.00 C ATOM 435 OE1 GLU A 308 -0.246 -4.928 -7.659 1.00 0.00 O ATOM 436 OE2 GLU A 308 1.547 -5.864 -8.518 1.00 0.00 O ATOM 0 H GLU A 308 1.825 -5.791 -3.120 1.00 0.00 H new ATOM 0 HA GLU A 308 0.464 -4.561 -5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 308 2.169 -6.345 -5.491 1.00 0.00 H new ATOM 0 HB3 GLU A 308 1.098 -7.482 -4.696 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.002 -7.849 -7.083 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -0.543 -7.224 -6.542 1.00 0.00 H new ATOM 443 N ARG A 309 -1.284 -6.887 -3.679 1.00 0.00 N ATOM 444 CA ARG A 309 -2.641 -7.331 -3.384 1.00 0.00 C ATOM 445 C ARG A 309 -3.507 -6.164 -2.920 1.00 0.00 C ATOM 446 O ARG A 309 -4.650 -6.013 -3.356 1.00 0.00 O ATOM 447 CB ARG A 309 -2.621 -8.422 -2.311 1.00 0.00 C ATOM 448 CG ARG A 309 -1.987 -9.723 -2.777 1.00 0.00 C ATOM 449 CD ARG A 309 -2.470 -10.905 -1.951 1.00 0.00 C ATOM 450 NE ARG A 309 -1.712 -12.120 -2.240 1.00 0.00 N ATOM 451 CZ ARG A 309 -1.998 -12.943 -3.243 1.00 0.00 C ATOM 452 NH1 ARG A 309 -3.018 -12.682 -4.049 1.00 0.00 N ATOM 453 NH2 ARG A 309 -1.262 -14.029 -3.442 1.00 0.00 N ATOM 0 H ARG A 309 -0.551 -7.480 -3.289 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.070 -7.738 -4.300 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -2.077 -8.054 -1.441 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.643 -8.621 -1.988 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -2.226 -9.890 -3.827 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -0.902 -9.647 -2.705 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -2.383 -10.667 -0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -3.527 -11.080 -2.152 1.00 0.00 H new ATOM 0 HE ARG A 309 -0.920 -12.349 -1.639 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -3.585 -11.848 -3.900 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -3.235 -13.316 -4.818 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -0.476 -14.233 -2.825 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -1.482 -14.660 -4.212 1.00 0.00 H new ATOM 467 N LEU A 310 -2.957 -5.341 -2.035 1.00 0.00 N ATOM 468 CA LEU A 310 -3.679 -4.186 -1.511 1.00 0.00 C ATOM 469 C LEU A 310 -4.169 -3.291 -2.645 1.00 0.00 C ATOM 470 O LEU A 310 -5.356 -3.280 -2.972 1.00 0.00 O ATOM 471 CB LEU A 310 -2.783 -3.386 -0.565 1.00 0.00 C ATOM 472 CG LEU A 310 -3.348 -2.053 -0.072 1.00 0.00 C ATOM 473 CD1 LEU A 310 -4.659 -2.270 0.666 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.341 -1.344 0.822 1.00 0.00 C ATOM 0 H LEU A 310 -2.013 -5.451 -1.665 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.546 -4.549 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.560 -4.006 0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -1.837 -3.192 -1.070 1.00 0.00 H new ATOM 0 HG LEU A 310 -3.543 -1.420 -0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.046 -1.311 1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.382 -2.734 -0.005 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.490 -2.921 1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -2.760 -0.398 1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.114 -1.972 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.426 -1.154 0.260 1.00 0.00 H new ATOM 486 N ARG A 311 -3.247 -2.542 -3.242 1.00 0.00 N ATOM 487 CA ARG A 311 -3.585 -1.645 -4.340 1.00 0.00 C ATOM 488 C ARG A 311 -4.420 -2.365 -5.394 1.00 0.00 C ATOM 489 O ARG A 311 -5.237 -1.752 -6.081 1.00 0.00 O ATOM 490 CB ARG A 311 -2.313 -1.083 -4.977 1.00 0.00 C ATOM 491 CG ARG A 311 -2.579 -0.034 -6.045 1.00 0.00 C ATOM 492 CD ARG A 311 -1.285 0.482 -6.654 1.00 0.00 C ATOM 493 NE ARG A 311 -0.634 -0.523 -7.490 1.00 0.00 N ATOM 494 CZ ARG A 311 0.529 -0.329 -8.102 1.00 0.00 C ATOM 495 NH1 ARG A 311 1.166 0.826 -7.971 1.00 0.00 N ATOM 496 NH2 ARG A 311 1.057 -1.292 -8.847 1.00 0.00 N ATOM 0 H ARG A 311 -2.260 -2.539 -2.983 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.175 -0.822 -3.935 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.689 -0.646 -4.198 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.745 -1.902 -5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.206 -0.461 -6.828 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -3.134 0.797 -5.610 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -1.494 1.370 -7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -0.606 0.786 -5.858 1.00 0.00 H new ATOM 0 HE ARG A 311 -1.098 -1.423 -7.611 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.763 1.568 -7.399 1.00 0.00 H new ATOM 0 HH12 ARG A 311 2.059 0.972 -8.442 1.00 0.00 H new ATOM 0 HH21 ARG A 311 0.570 -2.182 -8.950 1.00 0.00 H new ATOM 0 HH22 ARG A 311 1.950 -1.142 -9.316 1.00 0.00 H new ATOM 510 N LYS A 312 -4.209 -3.671 -5.517 1.00 0.00 N ATOM 511 CA LYS A 312 -4.941 -4.477 -6.487 1.00 0.00 C ATOM 512 C LYS A 312 -6.391 -4.664 -6.054 1.00 0.00 C ATOM 513 O LYS A 312 -7.294 -4.733 -6.888 1.00 0.00 O ATOM 514 CB LYS A 312 -4.269 -5.842 -6.658 1.00 0.00 C ATOM 515 CG LYS A 312 -3.214 -5.867 -7.751 1.00 0.00 C ATOM 516 CD LYS A 312 -2.614 -7.254 -7.914 1.00 0.00 C ATOM 517 CE LYS A 312 -3.420 -8.099 -8.889 1.00 0.00 C ATOM 518 NZ LYS A 312 -2.584 -9.148 -9.536 1.00 0.00 N ATOM 0 H LYS A 312 -3.536 -4.194 -4.956 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.930 -3.951 -7.442 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.809 -6.132 -5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.032 -6.588 -6.883 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.658 -5.548 -8.694 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.425 -5.154 -7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -1.587 -7.168 -8.268 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -2.576 -7.751 -6.945 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -4.250 -8.570 -8.362 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -3.853 -7.456 -9.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -3.169 -9.702 -10.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -1.807 -8.698 -10.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -2.191 -9.777 -8.807 1.00 0.00 H new ATOM 532 N ALA A 313 -6.608 -4.744 -4.745 1.00 0.00 N ATOM 533 CA ALA A 313 -7.949 -4.919 -4.202 1.00 0.00 C ATOM 534 C ALA A 313 -8.652 -3.577 -4.030 1.00 0.00 C ATOM 535 O ALA A 313 -9.609 -3.459 -3.265 1.00 0.00 O ATOM 536 CB ALA A 313 -7.888 -5.659 -2.874 1.00 0.00 C ATOM 0 H ALA A 313 -5.872 -4.690 -4.041 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.526 -5.513 -4.911 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -8.897 -5.783 -2.480 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.434 -6.639 -3.024 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.289 -5.086 -2.166 1.00 0.00 H new ATOM 542 N PHE A 314 -8.170 -2.566 -4.747 1.00 0.00 N ATOM 543 CA PHE A 314 -8.751 -1.231 -4.672 1.00 0.00 C ATOM 544 C PHE A 314 -9.059 -0.694 -6.067 1.00 0.00 C ATOM 545 O PHE A 314 -9.998 0.081 -6.252 1.00 0.00 O ATOM 546 CB PHE A 314 -7.800 -0.278 -3.945 1.00 0.00 C ATOM 547 CG PHE A 314 -7.857 -0.400 -2.449 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.584 -1.609 -1.829 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.184 0.693 -1.663 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.637 -1.724 -0.453 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.238 0.584 -0.286 1.00 0.00 C ATOM 552 CZ PHE A 314 -7.963 -0.626 0.320 1.00 0.00 C ATOM 0 H PHE A 314 -7.379 -2.647 -5.386 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.684 -1.298 -4.113 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.780 -0.470 -4.279 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -8.040 0.747 -4.227 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.327 -2.470 -2.428 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.399 1.642 -2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.424 -2.672 0.018 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.495 1.444 0.315 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.003 -0.714 1.396 1.00 0.00 H new ATOM 562 N SER A 315 -8.262 -1.110 -7.045 1.00 0.00 N ATOM 563 CA SER A 315 -8.446 -0.668 -8.422 1.00 0.00 C ATOM 564 C SER A 315 -9.881 -0.905 -8.882 1.00 0.00 C ATOM 565 O SER A 315 -10.515 -0.045 -9.493 1.00 0.00 O ATOM 566 CB SER A 315 -7.474 -1.401 -9.350 1.00 0.00 C ATOM 567 OG SER A 315 -7.100 -0.583 -10.444 1.00 0.00 O ATOM 0 H SER A 315 -7.482 -1.753 -6.909 1.00 0.00 H new ATOM 0 HA SER A 315 -8.241 0.402 -8.464 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.585 -1.696 -8.792 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.938 -2.316 -9.718 1.00 0.00 H new ATOM 0 HG SER A 315 -6.478 -1.073 -11.021 1.00 0.00 H new ATOM 573 N PRO A 316 -10.408 -2.102 -8.581 1.00 0.00 N ATOM 574 CA PRO A 316 -11.774 -2.481 -8.953 1.00 0.00 C ATOM 575 C PRO A 316 -12.792 -1.404 -8.596 1.00 0.00 C ATOM 576 O PRO A 316 -13.916 -1.407 -9.099 1.00 0.00 O ATOM 577 CB PRO A 316 -12.026 -3.748 -8.131 1.00 0.00 C ATOM 578 CG PRO A 316 -10.672 -4.323 -7.897 1.00 0.00 C ATOM 579 CD PRO A 316 -9.710 -3.176 -7.855 1.00 0.00 C ATOM 0 HA PRO A 316 -11.879 -2.625 -10.028 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.526 -3.517 -7.190 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.666 -4.448 -8.668 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.647 -4.882 -6.961 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.406 -5.020 -8.692 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.482 -2.883 -6.830 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.763 -3.431 -8.332 1.00 0.00 H new ATOM 587 N PHE A 317 -12.392 -0.482 -7.727 1.00 0.00 N ATOM 588 CA PHE A 317 -13.271 0.602 -7.303 1.00 0.00 C ATOM 589 C PHE A 317 -12.953 1.887 -8.060 1.00 0.00 C ATOM 590 O PHE A 317 -13.850 2.567 -8.555 1.00 0.00 O ATOM 591 CB PHE A 317 -13.135 0.837 -5.797 1.00 0.00 C ATOM 592 CG PHE A 317 -13.490 -0.364 -4.968 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.775 -0.882 -4.989 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.538 -0.977 -4.168 1.00 0.00 C ATOM 595 CE1 PHE A 317 -15.104 -1.987 -4.227 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.862 -2.082 -3.404 1.00 0.00 C ATOM 597 CZ PHE A 317 -14.146 -2.588 -3.435 1.00 0.00 C ATOM 0 H PHE A 317 -11.465 -0.464 -7.302 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.298 0.313 -7.528 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.109 1.132 -5.575 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.776 1.670 -5.508 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.528 -0.417 -5.608 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.531 -0.586 -4.142 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -16.110 -2.380 -4.251 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -12.112 -2.549 -2.783 1.00 0.00 H new ATOM 0 HZ PHE A 317 -14.401 -3.453 -2.840 1.00 0.00 H new ATOM 607 N GLY A 318 -11.667 2.214 -8.146 1.00 0.00 N ATOM 608 CA GLY A 318 -11.252 3.417 -8.843 1.00 0.00 C ATOM 609 C GLY A 318 -9.753 3.475 -9.060 1.00 0.00 C ATOM 610 O GLY A 318 -9.000 2.712 -8.452 1.00 0.00 O ATOM 0 H GLY A 318 -10.905 1.667 -7.745 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.758 3.467 -9.807 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.567 4.291 -8.272 1.00 0.00 H new ATOM 614 N THR A 319 -9.316 4.380 -9.929 1.00 0.00 N ATOM 615 CA THR A 319 -7.897 4.532 -10.227 1.00 0.00 C ATOM 616 C THR A 319 -7.117 4.952 -8.986 1.00 0.00 C ATOM 617 O THR A 319 -7.584 5.773 -8.196 1.00 0.00 O ATOM 618 CB THR A 319 -7.665 5.570 -11.341 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.435 5.228 -12.498 1.00 0.00 O ATOM 620 CG2 THR A 319 -6.191 5.647 -11.711 1.00 0.00 C ATOM 0 H THR A 319 -9.925 5.020 -10.440 1.00 0.00 H new ATOM 0 HA THR A 319 -7.539 3.560 -10.566 1.00 0.00 H new ATOM 0 HB THR A 319 -7.982 6.545 -10.970 1.00 0.00 H new ATOM 0 HG1 THR A 319 -8.283 5.894 -13.201 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.052 6.387 -12.500 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.611 5.937 -10.835 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.853 4.673 -12.064 1.00 0.00 H new ATOM 628 N ILE A 320 -5.927 4.385 -8.821 1.00 0.00 N ATOM 629 CA ILE A 320 -5.082 4.702 -7.677 1.00 0.00 C ATOM 630 C ILE A 320 -3.858 5.505 -8.104 1.00 0.00 C ATOM 631 O ILE A 320 -3.317 5.304 -9.191 1.00 0.00 O ATOM 632 CB ILE A 320 -4.617 3.427 -6.949 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.823 2.635 -6.441 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.687 3.782 -5.799 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.487 1.219 -6.030 1.00 0.00 C ATOM 0 H ILE A 320 -5.526 3.703 -9.465 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.686 5.300 -6.995 1.00 0.00 H new ATOM 0 HB ILE A 320 -4.068 2.804 -7.655 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.258 3.158 -5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.584 2.607 -7.221 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.367 2.870 -5.295 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.814 4.308 -6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -4.212 4.423 -5.091 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.390 0.718 -5.681 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.080 0.679 -6.885 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.749 1.238 -5.228 1.00 0.00 H new ATOM 647 N THR A 321 -3.424 6.417 -7.238 1.00 0.00 N ATOM 648 CA THR A 321 -2.263 7.250 -7.524 1.00 0.00 C ATOM 649 C THR A 321 -1.082 6.871 -6.638 1.00 0.00 C ATOM 650 O THR A 321 0.047 6.744 -7.113 1.00 0.00 O ATOM 651 CB THR A 321 -2.581 8.744 -7.325 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.966 8.986 -5.967 1.00 0.00 O ATOM 653 CG2 THR A 321 -3.696 9.189 -8.260 1.00 0.00 C ATOM 0 H THR A 321 -3.860 6.597 -6.333 1.00 0.00 H new ATOM 0 HA THR A 321 -2.000 7.078 -8.568 1.00 0.00 H new ATOM 0 HB THR A 321 -1.684 9.318 -7.556 1.00 0.00 H new ATOM 0 HG1 THR A 321 -3.165 9.938 -5.848 1.00 0.00 H new ATOM 0 HG21 THR A 321 -3.903 10.247 -8.101 1.00 0.00 H new ATOM 0 HG22 THR A 321 -3.389 9.030 -9.294 1.00 0.00 H new ATOM 0 HG23 THR A 321 -4.596 8.609 -8.056 1.00 0.00 H new ATOM 661 N SER A 322 -1.349 6.691 -5.349 1.00 0.00 N ATOM 662 CA SER A 322 -0.307 6.330 -4.395 1.00 0.00 C ATOM 663 C SER A 322 -0.792 5.234 -3.450 1.00 0.00 C ATOM 664 O SER A 322 -1.731 5.435 -2.679 1.00 0.00 O ATOM 665 CB SER A 322 0.127 7.557 -3.592 1.00 0.00 C ATOM 666 OG SER A 322 -0.899 7.978 -2.709 1.00 0.00 O ATOM 0 H SER A 322 -2.279 6.789 -4.941 1.00 0.00 H new ATOM 0 HA SER A 322 0.548 5.951 -4.955 1.00 0.00 H new ATOM 0 HB2 SER A 322 1.027 7.324 -3.023 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.381 8.370 -4.273 1.00 0.00 H new ATOM 0 HG SER A 322 -1.409 7.198 -2.405 1.00 0.00 H new ATOM 672 N ALA A 323 -0.145 4.076 -3.516 1.00 0.00 N ATOM 673 CA ALA A 323 -0.508 2.949 -2.665 1.00 0.00 C ATOM 674 C ALA A 323 0.731 2.291 -2.067 1.00 0.00 C ATOM 675 O ALA A 323 1.632 1.865 -2.791 1.00 0.00 O ATOM 676 CB ALA A 323 -1.319 1.931 -3.455 1.00 0.00 C ATOM 0 H ALA A 323 0.633 3.893 -4.150 1.00 0.00 H new ATOM 0 HA ALA A 323 -1.118 3.327 -1.845 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.583 1.095 -2.808 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.228 2.402 -3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.727 1.567 -4.295 1.00 0.00 H new ATOM 682 N LYS A 324 0.772 2.212 -0.741 1.00 0.00 N ATOM 683 CA LYS A 324 1.900 1.606 -0.045 1.00 0.00 C ATOM 684 C LYS A 324 1.455 0.989 1.278 1.00 0.00 C ATOM 685 O LYS A 324 0.479 1.432 1.884 1.00 0.00 O ATOM 686 CB LYS A 324 2.990 2.649 0.209 1.00 0.00 C ATOM 687 CG LYS A 324 2.548 3.782 1.120 1.00 0.00 C ATOM 688 CD LYS A 324 3.709 4.693 1.480 1.00 0.00 C ATOM 689 CE LYS A 324 3.857 5.829 0.480 1.00 0.00 C ATOM 690 NZ LYS A 324 5.075 6.644 0.743 1.00 0.00 N ATOM 0 H LYS A 324 0.036 2.561 -0.127 1.00 0.00 H new ATOM 0 HA LYS A 324 2.303 0.815 -0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.857 2.156 0.650 1.00 0.00 H new ATOM 0 HB3 LYS A 324 3.312 3.066 -0.745 1.00 0.00 H new ATOM 0 HG2 LYS A 324 1.768 4.363 0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 324 2.112 3.370 2.030 1.00 0.00 H new ATOM 0 HD2 LYS A 324 3.555 5.103 2.478 1.00 0.00 H new ATOM 0 HD3 LYS A 324 4.631 4.113 1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 324 3.904 5.420 -0.529 1.00 0.00 H new ATOM 0 HE3 LYS A 324 2.976 6.469 0.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 5.140 7.408 0.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 5.018 7.055 1.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 5.918 6.039 0.676 1.00 0.00 H new ATOM 704 N VAL A 325 2.178 -0.035 1.721 1.00 0.00 N ATOM 705 CA VAL A 325 1.859 -0.711 2.972 1.00 0.00 C ATOM 706 C VAL A 325 2.939 -0.467 4.020 1.00 0.00 C ATOM 707 O VAL A 325 4.128 -0.641 3.752 1.00 0.00 O ATOM 708 CB VAL A 325 1.694 -2.229 2.765 1.00 0.00 C ATOM 709 CG1 VAL A 325 1.623 -2.946 4.104 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.458 -2.520 1.928 1.00 0.00 C ATOM 0 H VAL A 325 2.989 -0.414 1.232 1.00 0.00 H new ATOM 0 HA VAL A 325 0.915 -0.295 3.324 1.00 0.00 H new ATOM 0 HB VAL A 325 2.565 -2.602 2.227 1.00 0.00 H new ATOM 0 HG11 VAL A 325 1.506 -4.017 3.938 1.00 0.00 H new ATOM 0 HG12 VAL A 325 2.540 -2.763 4.664 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.771 -2.572 4.672 1.00 0.00 H new ATOM 0 HG21 VAL A 325 0.356 -3.597 1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.425 -2.134 2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.556 -2.038 0.955 1.00 0.00 H new ATOM 720 N MET A 326 2.518 -0.062 5.214 1.00 0.00 N ATOM 721 CA MET A 326 3.451 0.205 6.302 1.00 0.00 C ATOM 722 C MET A 326 3.970 -1.097 6.904 1.00 0.00 C ATOM 723 O MET A 326 3.215 -1.857 7.509 1.00 0.00 O ATOM 724 CB MET A 326 2.775 1.047 7.386 1.00 0.00 C ATOM 725 CG MET A 326 2.262 2.387 6.883 1.00 0.00 C ATOM 726 SD MET A 326 3.595 3.520 6.445 1.00 0.00 S ATOM 727 CE MET A 326 3.475 3.509 4.658 1.00 0.00 C ATOM 0 H MET A 326 1.538 0.088 5.452 1.00 0.00 H new ATOM 0 HA MET A 326 4.297 0.760 5.895 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.942 0.483 7.806 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.484 1.219 8.196 1.00 0.00 H new ATOM 0 HG2 MET A 326 1.627 2.225 6.012 1.00 0.00 H new ATOM 0 HG3 MET A 326 1.639 2.845 7.651 1.00 0.00 H new ATOM 0 HE1 MET A 326 4.388 3.922 4.229 1.00 0.00 H new ATOM 0 HE2 MET A 326 3.341 2.485 4.309 1.00 0.00 H new ATOM 0 HE3 MET A 326 2.623 4.113 4.347 1.00 0.00 H new ATOM 807 N SER A 332 4.778 -7.165 8.235 1.00 0.00 N ATOM 808 CA SER A 332 3.811 -6.116 7.936 1.00 0.00 C ATOM 809 C SER A 332 3.130 -5.625 9.210 1.00 0.00 C ATOM 810 O SER A 332 2.506 -6.402 9.933 1.00 0.00 O ATOM 811 CB SER A 332 2.761 -6.627 6.947 1.00 0.00 C ATOM 812 OG SER A 332 2.236 -5.566 6.168 1.00 0.00 O ATOM 0 HA SER A 332 4.347 -5.280 7.486 1.00 0.00 H new ATOM 0 HB2 SER A 332 3.207 -7.376 6.293 1.00 0.00 H new ATOM 0 HB3 SER A 332 1.953 -7.118 7.490 1.00 0.00 H new ATOM 0 HG SER A 332 1.569 -5.918 5.543 1.00 0.00 H new ATOM 818 N LYS A 333 3.256 -4.330 9.480 1.00 0.00 N ATOM 819 CA LYS A 333 2.653 -3.733 10.665 1.00 0.00 C ATOM 820 C LYS A 333 1.168 -4.070 10.749 1.00 0.00 C ATOM 821 O LYS A 333 0.719 -4.711 11.699 1.00 0.00 O ATOM 822 CB LYS A 333 2.842 -2.214 10.649 1.00 0.00 C ATOM 823 CG LYS A 333 4.261 -1.775 10.964 1.00 0.00 C ATOM 824 CD LYS A 333 4.607 -0.467 10.270 1.00 0.00 C ATOM 825 CE LYS A 333 6.006 0.005 10.635 1.00 0.00 C ATOM 826 NZ LYS A 333 6.355 1.283 9.956 1.00 0.00 N ATOM 0 H LYS A 333 3.771 -3.674 8.893 1.00 0.00 H new ATOM 0 HA LYS A 333 3.151 -4.146 11.542 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.562 -1.832 9.668 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.162 -1.764 11.372 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.376 -1.658 12.042 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.961 -2.550 10.651 1.00 0.00 H new ATOM 0 HD2 LYS A 333 4.536 -0.597 9.190 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.880 0.297 10.548 1.00 0.00 H new ATOM 0 HE2 LYS A 333 6.074 0.137 11.715 1.00 0.00 H new ATOM 0 HE3 LYS A 333 6.731 -0.762 10.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 7.316 1.571 10.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 6.315 1.151 8.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 5.679 2.021 10.237 1.00 0.00 H new ATOM 840 N GLY A 334 0.409 -3.635 9.747 1.00 0.00 N ATOM 841 CA GLY A 334 -1.017 -3.902 9.727 1.00 0.00 C ATOM 842 C GLY A 334 -1.827 -2.692 9.306 1.00 0.00 C ATOM 843 O GLY A 334 -2.913 -2.449 9.834 1.00 0.00 O ATOM 0 H GLY A 334 0.757 -3.103 8.949 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.220 -4.727 9.044 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.337 -4.223 10.718 1.00 0.00 H new ATOM 847 N PHE A 335 -1.299 -1.930 8.354 1.00 0.00 N ATOM 848 CA PHE A 335 -1.979 -0.737 7.864 1.00 0.00 C ATOM 849 C PHE A 335 -1.222 -0.122 6.691 1.00 0.00 C ATOM 850 O PHE A 335 -0.046 -0.410 6.477 1.00 0.00 O ATOM 851 CB PHE A 335 -2.123 0.291 8.988 1.00 0.00 C ATOM 852 CG PHE A 335 -0.852 0.525 9.753 1.00 0.00 C ATOM 853 CD1 PHE A 335 0.056 1.486 9.338 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.564 -0.217 10.887 1.00 0.00 C ATOM 855 CE1 PHE A 335 1.227 1.702 10.040 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.605 -0.005 11.594 1.00 0.00 C ATOM 857 CZ PHE A 335 1.501 0.957 11.169 1.00 0.00 C ATOM 0 H PHE A 335 -0.402 -2.118 7.906 1.00 0.00 H new ATOM 0 HA PHE A 335 -2.971 -1.030 7.519 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.462 1.236 8.564 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.897 -0.044 9.679 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -0.154 2.073 8.456 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.261 -0.970 11.223 1.00 0.00 H new ATOM 0 HE1 PHE A 335 1.927 2.453 9.705 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.817 -0.590 12.477 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.415 1.126 11.720 1.00 0.00 H new ATOM 867 N GLY A 336 -1.908 0.727 5.932 1.00 0.00 N ATOM 868 CA GLY A 336 -1.285 1.369 4.789 1.00 0.00 C ATOM 869 C GLY A 336 -2.012 2.630 4.365 1.00 0.00 C ATOM 870 O GLY A 336 -2.887 3.121 5.079 1.00 0.00 O ATOM 0 H GLY A 336 -2.883 0.982 6.088 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.251 1.614 5.032 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.259 0.670 3.953 1.00 0.00 H new ATOM 874 N PHE A 337 -1.649 3.158 3.201 1.00 0.00 N ATOM 875 CA PHE A 337 -2.270 4.372 2.684 1.00 0.00 C ATOM 876 C PHE A 337 -2.525 4.257 1.184 1.00 0.00 C ATOM 877 O PHE A 337 -1.676 3.774 0.434 1.00 0.00 O ATOM 878 CB PHE A 337 -1.384 5.586 2.971 1.00 0.00 C ATOM 879 CG PHE A 337 -1.344 5.970 4.422 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.491 6.402 5.070 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.161 5.900 5.139 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.457 6.757 6.405 1.00 0.00 C ATOM 883 CE2 PHE A 337 -0.121 6.253 6.475 1.00 0.00 C ATOM 884 CZ PHE A 337 -1.271 6.681 7.109 1.00 0.00 C ATOM 0 H PHE A 337 -0.927 2.764 2.597 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.228 4.503 3.188 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.370 5.374 2.632 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -1.744 6.434 2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.422 6.462 4.525 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.741 5.566 4.648 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -3.357 7.094 6.898 1.00 0.00 H new ATOM 0 HE2 PHE A 337 0.808 6.194 7.022 1.00 0.00 H new ATOM 0 HZ PHE A 337 -1.243 6.956 8.153 1.00 0.00 H new ATOM 894 N VAL A 338 -3.701 4.703 0.754 1.00 0.00 N ATOM 895 CA VAL A 338 -4.069 4.651 -0.656 1.00 0.00 C ATOM 896 C VAL A 338 -4.767 5.935 -1.090 1.00 0.00 C ATOM 897 O VAL A 338 -5.629 6.455 -0.379 1.00 0.00 O ATOM 898 CB VAL A 338 -4.990 3.453 -0.952 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.310 3.379 -2.437 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.353 2.159 -0.470 1.00 0.00 C ATOM 0 H VAL A 338 -4.415 5.104 1.362 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.144 4.536 -1.220 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.925 3.594 -0.410 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -5.962 2.526 -2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.812 4.295 -2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.386 3.262 -3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.018 1.323 -0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.402 2.009 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.182 2.216 0.605 1.00 0.00 H new ATOM 910 N CYS A 339 -4.391 6.441 -2.259 1.00 0.00 N ATOM 911 CA CYS A 339 -4.982 7.665 -2.788 1.00 0.00 C ATOM 912 C CYS A 339 -5.628 7.414 -4.146 1.00 0.00 C ATOM 913 O CYS A 339 -5.037 6.779 -5.019 1.00 0.00 O ATOM 914 CB CYS A 339 -3.918 8.757 -2.910 1.00 0.00 C ATOM 915 SG CYS A 339 -4.591 10.423 -3.113 1.00 0.00 S ATOM 0 H CYS A 339 -3.680 6.023 -2.859 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.755 7.996 -2.094 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -3.288 8.737 -2.021 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.275 8.530 -3.761 1.00 0.00 H new ATOM 0 HG CYS A 339 -4.358 10.841 -4.322 1.00 0.00 H new ATOM 921 N PHE A 340 -6.848 7.915 -4.316 1.00 0.00 N ATOM 922 CA PHE A 340 -7.577 7.742 -5.568 1.00 0.00 C ATOM 923 C PHE A 340 -7.567 9.031 -6.385 1.00 0.00 C ATOM 924 O PHE A 340 -7.352 10.118 -5.848 1.00 0.00 O ATOM 925 CB PHE A 340 -9.019 7.314 -5.287 1.00 0.00 C ATOM 926 CG PHE A 340 -9.160 5.852 -4.976 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.544 5.305 -3.861 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.908 5.024 -5.797 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.672 3.959 -3.573 1.00 0.00 C ATOM 930 CE2 PHE A 340 -10.040 3.677 -5.513 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.422 3.145 -4.399 1.00 0.00 C ATOM 0 H PHE A 340 -7.352 8.443 -3.604 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.080 6.963 -6.145 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.405 7.894 -4.449 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.636 7.554 -6.153 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.958 5.937 -3.210 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.394 5.435 -6.669 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -8.186 3.544 -2.702 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.626 3.042 -6.162 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.525 2.094 -4.174 1.00 0.00 H new ATOM 941 N SER A 341 -7.799 8.901 -7.687 1.00 0.00 N ATOM 942 CA SER A 341 -7.813 10.053 -8.580 1.00 0.00 C ATOM 943 C SER A 341 -8.950 11.005 -8.221 1.00 0.00 C ATOM 944 O SER A 341 -8.771 12.223 -8.198 1.00 0.00 O ATOM 945 CB SER A 341 -7.954 9.597 -10.034 1.00 0.00 C ATOM 946 OG SER A 341 -6.687 9.341 -10.613 1.00 0.00 O ATOM 0 H SER A 341 -7.980 8.009 -8.147 1.00 0.00 H new ATOM 0 HA SER A 341 -6.868 10.583 -8.463 1.00 0.00 H new ATOM 0 HB2 SER A 341 -8.566 8.696 -10.078 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.472 10.363 -10.610 1.00 0.00 H new ATOM 0 HG SER A 341 -6.804 9.050 -11.541 1.00 0.00 H new ATOM 952 N SER A 342 -10.120 10.441 -7.942 1.00 0.00 N ATOM 953 CA SER A 342 -11.289 11.238 -7.588 1.00 0.00 C ATOM 954 C SER A 342 -11.873 10.783 -6.254 1.00 0.00 C ATOM 955 O SER A 342 -11.995 9.590 -5.975 1.00 0.00 O ATOM 956 CB SER A 342 -12.352 11.138 -8.683 1.00 0.00 C ATOM 957 OG SER A 342 -11.872 11.662 -9.909 1.00 0.00 O ATOM 0 H SER A 342 -10.284 9.434 -7.954 1.00 0.00 H new ATOM 0 HA SER A 342 -10.974 12.277 -7.492 1.00 0.00 H new ATOM 0 HB2 SER A 342 -12.643 10.096 -8.818 1.00 0.00 H new ATOM 0 HB3 SER A 342 -13.246 11.681 -8.377 1.00 0.00 H new ATOM 0 HG SER A 342 -12.569 11.585 -10.593 1.00 0.00 H new ATOM 963 N PRO A 343 -12.242 11.757 -5.408 1.00 0.00 N ATOM 964 CA PRO A 343 -12.820 11.482 -4.089 1.00 0.00 C ATOM 965 C PRO A 343 -13.929 10.437 -4.148 1.00 0.00 C ATOM 966 O PRO A 343 -13.861 9.410 -3.473 1.00 0.00 O ATOM 967 CB PRO A 343 -13.386 12.838 -3.661 1.00 0.00 C ATOM 968 CG PRO A 343 -12.545 13.842 -4.371 1.00 0.00 C ATOM 969 CD PRO A 343 -12.125 13.200 -5.675 1.00 0.00 C ATOM 0 HA PRO A 343 -12.082 11.074 -3.398 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.436 12.934 -3.938 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.329 12.967 -2.580 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -13.105 14.759 -4.552 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.675 14.113 -3.773 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.769 13.508 -6.499 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -11.106 13.475 -5.947 1.00 0.00 H new ATOM 977 N GLU A 344 -14.947 10.705 -4.959 1.00 0.00 N ATOM 978 CA GLU A 344 -16.070 9.786 -5.105 1.00 0.00 C ATOM 979 C GLU A 344 -15.582 8.346 -5.225 1.00 0.00 C ATOM 980 O GLU A 344 -15.905 7.499 -4.393 1.00 0.00 O ATOM 981 CB GLU A 344 -16.905 10.157 -6.332 1.00 0.00 C ATOM 982 CG GLU A 344 -17.986 9.142 -6.661 1.00 0.00 C ATOM 983 CD GLU A 344 -18.925 8.889 -5.497 1.00 0.00 C ATOM 984 OE1 GLU A 344 -18.582 8.059 -4.629 1.00 0.00 O ATOM 985 OE2 GLU A 344 -20.001 9.521 -5.454 1.00 0.00 O ATOM 0 H GLU A 344 -15.018 11.551 -5.525 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.692 9.868 -4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -17.369 11.129 -6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -16.244 10.263 -7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -18.562 9.495 -7.517 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -17.519 8.203 -6.956 1.00 0.00 H new ATOM 992 N GLU A 345 -14.802 8.076 -6.268 1.00 0.00 N ATOM 993 CA GLU A 345 -14.271 6.738 -6.498 1.00 0.00 C ATOM 994 C GLU A 345 -13.668 6.165 -5.218 1.00 0.00 C ATOM 995 O GLU A 345 -13.917 5.013 -4.864 1.00 0.00 O ATOM 996 CB GLU A 345 -13.214 6.768 -7.604 1.00 0.00 C ATOM 997 CG GLU A 345 -13.770 7.142 -8.967 1.00 0.00 C ATOM 998 CD GLU A 345 -14.847 6.186 -9.441 1.00 0.00 C ATOM 999 OE1 GLU A 345 -14.528 5.003 -9.679 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -16.010 6.622 -9.573 1.00 0.00 O ATOM 0 H GLU A 345 -14.524 8.766 -6.966 1.00 0.00 H new ATOM 0 HA GLU A 345 -15.095 6.096 -6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.435 7.480 -7.331 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.742 5.788 -7.670 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -14.179 8.151 -8.924 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -12.958 7.158 -9.694 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.873 6.978 -4.530 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.235 6.553 -3.290 1.00 0.00 C ATOM 1009 C ALA A 346 -13.275 6.204 -2.230 1.00 0.00 C ATOM 1010 O ALA A 346 -13.128 5.222 -1.501 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.301 7.639 -2.778 1.00 0.00 C ATOM 0 H ALA A 346 -12.655 7.934 -4.810 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.652 5.656 -3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.832 7.308 -1.852 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.531 7.838 -3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.870 8.550 -2.591 1.00 0.00 H new ATOM 1017 N THR A 347 -14.325 7.014 -2.148 1.00 0.00 N ATOM 1018 CA THR A 347 -15.388 6.792 -1.175 1.00 0.00 C ATOM 1019 C THR A 347 -15.908 5.361 -1.247 1.00 0.00 C ATOM 1020 O THR A 347 -15.829 4.611 -0.273 1.00 0.00 O ATOM 1021 CB THR A 347 -16.562 7.765 -1.395 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.082 9.113 -1.424 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.601 7.615 -0.294 1.00 0.00 C ATOM 0 H THR A 347 -14.463 7.830 -2.744 1.00 0.00 H new ATOM 0 HA THR A 347 -14.958 6.970 -0.189 1.00 0.00 H new ATOM 0 HB THR A 347 -17.030 7.526 -2.350 1.00 0.00 H new ATOM 0 HG1 THR A 347 -15.647 9.287 -2.285 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.421 8.312 -0.470 1.00 0.00 H new ATOM 0 HG22 THR A 347 -17.986 6.595 -0.293 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.142 7.831 0.671 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.439 4.987 -2.406 1.00 0.00 N ATOM 1032 CA LYS A 348 -16.971 3.644 -2.606 1.00 0.00 C ATOM 1033 C LYS A 348 -16.067 2.599 -1.960 1.00 0.00 C ATOM 1034 O LYS A 348 -16.503 1.832 -1.102 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.122 3.350 -4.100 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.225 2.356 -4.416 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.171 1.905 -5.866 1.00 0.00 C ATOM 1038 CE LYS A 348 -18.846 0.555 -6.056 1.00 0.00 C ATOM 1039 NZ LYS A 348 -19.282 0.346 -7.464 1.00 0.00 N ATOM 0 H LYS A 348 -16.512 5.595 -3.222 1.00 0.00 H new ATOM 0 HA LYS A 348 -17.951 3.594 -2.132 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.323 4.283 -4.627 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.177 2.965 -4.483 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -18.134 1.490 -3.761 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.195 2.810 -4.211 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -18.658 2.648 -6.498 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -17.132 1.842 -6.190 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -18.157 -0.239 -5.767 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -19.709 0.484 -5.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -19.737 -0.585 -7.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -19.959 1.089 -7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -18.455 0.388 -8.093 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.805 2.575 -2.378 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.840 1.626 -1.838 1.00 0.00 C ATOM 1055 C ALA A 349 -13.913 1.575 -0.316 1.00 0.00 C ATOM 1056 O ALA A 349 -14.060 0.503 0.273 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.433 1.991 -2.288 1.00 0.00 C ATOM 0 H ALA A 349 -14.428 3.202 -3.089 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.088 0.636 -2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.722 1.274 -1.877 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.382 1.970 -3.377 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.185 2.991 -1.933 1.00 0.00 H new ATOM 1063 N VAL A 350 -13.810 2.739 0.317 1.00 0.00 N ATOM 1064 CA VAL A 350 -13.865 2.826 1.771 1.00 0.00 C ATOM 1065 C VAL A 350 -14.891 1.854 2.342 1.00 0.00 C ATOM 1066 O VAL A 350 -14.558 0.984 3.147 1.00 0.00 O ATOM 1067 CB VAL A 350 -14.214 4.253 2.235 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -14.305 4.315 3.752 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -13.188 5.248 1.714 1.00 0.00 C ATOM 0 H VAL A 350 -13.688 3.635 -0.155 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.874 2.563 2.141 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.188 4.521 1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.552 5.331 4.060 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -15.080 3.632 4.098 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.348 4.027 4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.450 6.251 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.200 4.984 2.093 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.177 5.223 0.624 1.00 0.00 H new ATOM 1079 N THR A 351 -16.142 2.006 1.918 1.00 0.00 N ATOM 1080 CA THR A 351 -17.218 1.141 2.387 1.00 0.00 C ATOM 1081 C THR A 351 -17.144 -0.233 1.732 1.00 0.00 C ATOM 1082 O THR A 351 -17.023 -1.250 2.415 1.00 0.00 O ATOM 1083 CB THR A 351 -18.600 1.760 2.102 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.746 2.986 2.826 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.713 0.799 2.491 1.00 0.00 C ATOM 0 H THR A 351 -16.435 2.720 1.251 1.00 0.00 H new ATOM 0 HA THR A 351 -17.091 1.034 3.464 1.00 0.00 H new ATOM 0 HB THR A 351 -18.671 1.960 1.033 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.626 3.374 2.638 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.679 1.257 2.281 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.616 -0.122 1.916 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.643 0.572 3.555 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.217 -0.256 0.405 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.158 -1.507 -0.341 1.00 0.00 C ATOM 1095 C GLU A 352 -16.100 -2.439 0.242 1.00 0.00 C ATOM 1096 O GLU A 352 -16.210 -3.661 0.140 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.855 -1.234 -1.816 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.089 -0.902 -2.639 1.00 0.00 C ATOM 1099 CD GLU A 352 -19.011 -2.094 -2.814 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.500 -3.221 -2.980 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.244 -1.898 -2.784 1.00 0.00 O ATOM 0 H GLU A 352 -17.317 0.577 -0.175 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.130 -1.993 -0.261 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.148 -0.407 -1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.366 -2.108 -2.246 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.636 -0.092 -2.157 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.781 -0.539 -3.619 1.00 0.00 H new ATOM 1108 N MET A 353 -15.075 -1.853 0.852 1.00 0.00 N ATOM 1109 CA MET A 353 -13.997 -2.631 1.453 1.00 0.00 C ATOM 1110 C MET A 353 -14.185 -2.746 2.962 1.00 0.00 C ATOM 1111 O MET A 353 -13.956 -3.804 3.546 1.00 0.00 O ATOM 1112 CB MET A 353 -12.643 -1.989 1.143 1.00 0.00 C ATOM 1113 CG MET A 353 -12.153 -2.257 -0.271 1.00 0.00 C ATOM 1114 SD MET A 353 -12.037 -4.017 -0.644 1.00 0.00 S ATOM 1115 CE MET A 353 -10.394 -4.385 -0.033 1.00 0.00 C ATOM 0 H MET A 353 -14.968 -0.843 0.943 1.00 0.00 H new ATOM 0 HA MET A 353 -14.023 -3.633 1.025 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.717 -0.912 1.295 1.00 0.00 H new ATOM 0 HB3 MET A 353 -11.903 -2.361 1.852 1.00 0.00 H new ATOM 0 HG2 MET A 353 -12.830 -1.783 -0.982 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.175 -1.796 -0.406 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.201 -5.454 -0.128 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.657 -3.831 -0.614 1.00 0.00 H new ATOM 0 HE3 MET A 353 -10.322 -4.095 1.015 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.603 -1.650 3.587 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.821 -1.629 5.029 1.00 0.00 C ATOM 1127 C ASN A 354 -15.603 -2.859 5.479 1.00 0.00 C ATOM 1128 O ASN A 354 -16.795 -2.984 5.204 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.570 -0.357 5.434 1.00 0.00 C ATOM 1130 CG ASN A 354 -15.968 -0.362 6.897 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -17.065 -0.795 7.252 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -15.077 0.121 7.754 1.00 0.00 N ATOM 0 H ASN A 354 -14.797 -0.765 3.118 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.847 -1.641 5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.941 0.511 5.234 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.463 -0.252 4.818 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -15.289 0.144 8.751 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -14.180 0.469 7.415 1.00 0.00 H new ATOM 1139 N GLY A 355 -14.922 -3.764 6.175 1.00 0.00 N ATOM 1140 CA GLY A 355 -15.569 -4.972 6.653 1.00 0.00 C ATOM 1141 C GLY A 355 -15.601 -6.066 5.604 1.00 0.00 C ATOM 1142 O GLY A 355 -16.429 -6.975 5.671 1.00 0.00 O ATOM 0 H GLY A 355 -13.934 -3.682 6.416 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.045 -5.336 7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -16.588 -4.737 6.960 1.00 0.00 H new ATOM 1146 N ARG A 356 -14.699 -5.979 4.632 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.630 -6.968 3.563 1.00 0.00 C ATOM 1148 C ARG A 356 -13.548 -8.005 3.851 1.00 0.00 C ATOM 1149 O ARG A 356 -12.389 -7.659 4.078 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.352 -6.283 2.224 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.827 -7.083 1.021 1.00 0.00 C ATOM 1152 CD ARG A 356 -13.851 -8.194 0.670 1.00 0.00 C ATOM 1153 NE ARG A 356 -14.480 -9.245 -0.125 1.00 0.00 N ATOM 1154 CZ ARG A 356 -14.614 -9.188 -1.445 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -14.164 -8.137 -2.116 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -15.199 -10.185 -2.097 1.00 0.00 N ATOM 0 H ARG A 356 -14.006 -5.234 4.563 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.592 -7.478 3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -14.839 -5.308 2.216 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.281 -6.105 2.132 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -15.807 -7.511 1.232 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -14.947 -6.419 0.165 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -13.010 -7.776 0.117 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -13.448 -8.625 1.586 1.00 0.00 H new ATOM 0 HE ARG A 356 -14.836 -10.068 0.360 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -13.713 -7.369 -1.618 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -14.268 -8.096 -3.130 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -15.546 -10.996 -1.584 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -15.302 -10.141 -3.111 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.937 -9.276 3.841 1.00 0.00 N ATOM 1171 CA ILE A 357 -13.000 -10.362 4.100 1.00 0.00 C ATOM 1172 C ILE A 357 -12.343 -10.841 2.810 1.00 0.00 C ATOM 1173 O ILE A 357 -13.024 -11.166 1.837 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.696 -11.555 4.782 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.239 -11.142 6.151 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.732 -12.723 4.919 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.157 -10.882 7.176 1.00 0.00 C ATOM 0 H ILE A 357 -14.894 -9.578 3.657 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.236 -9.966 4.769 1.00 0.00 H new ATOM 0 HB ILE A 357 -14.534 -11.872 4.160 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.844 -10.242 6.037 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.900 -11.925 6.522 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -13.239 -13.558 5.403 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -12.389 -13.030 3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.876 -12.420 5.522 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.614 -10.594 8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.566 -11.787 7.319 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.510 -10.078 6.826 1.00 0.00 H new ATOM 1189 N VAL A 358 -11.014 -10.883 2.809 1.00 0.00 N ATOM 1190 CA VAL A 358 -10.264 -11.326 1.640 1.00 0.00 C ATOM 1191 C VAL A 358 -9.536 -12.636 1.917 1.00 0.00 C ATOM 1192 O VAL A 358 -9.527 -13.541 1.083 1.00 0.00 O ATOM 1193 CB VAL A 358 -9.238 -10.266 1.198 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -8.460 -10.749 -0.017 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.931 -8.943 0.905 1.00 0.00 C ATOM 0 H VAL A 358 -10.435 -10.616 3.605 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.988 -11.478 0.839 1.00 0.00 H new ATOM 0 HB VAL A 358 -8.532 -10.108 2.013 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -7.740 -9.987 -0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.932 -11.670 0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -9.150 -10.937 -0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -9.191 -8.206 0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -10.661 -9.083 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -10.438 -8.591 1.803 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.928 -12.732 3.095 1.00 0.00 N ATOM 1206 CA ALA A 359 -8.200 -13.933 3.484 1.00 0.00 C ATOM 1207 C ALA A 359 -8.745 -14.507 4.788 1.00 0.00 C ATOM 1208 O ALA A 359 -9.437 -15.526 4.789 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.715 -13.630 3.618 1.00 0.00 C ATOM 0 H ALA A 359 -8.925 -11.992 3.797 1.00 0.00 H new ATOM 0 HA ALA A 359 -8.338 -14.681 2.703 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -6.184 -14.536 3.909 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -6.329 -13.274 2.663 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.567 -12.863 4.378 1.00 0.00 H new ATOM 1215 N THR A 360 -8.428 -13.848 5.898 1.00 0.00 N ATOM 1216 CA THR A 360 -8.884 -14.293 7.208 1.00 0.00 C ATOM 1217 C THR A 360 -9.545 -13.155 7.977 1.00 0.00 C ATOM 1218 O THR A 360 -10.647 -13.306 8.504 1.00 0.00 O ATOM 1219 CB THR A 360 -7.720 -14.856 8.046 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.560 -14.033 7.888 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.396 -16.284 7.631 1.00 0.00 C ATOM 0 H THR A 360 -7.857 -13.003 5.915 1.00 0.00 H new ATOM 0 HA THR A 360 -9.615 -15.083 7.036 1.00 0.00 H new ATOM 0 HB THR A 360 -8.023 -14.859 9.093 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.825 -14.397 8.425 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.571 -16.661 8.236 1.00 0.00 H new ATOM 0 HG22 THR A 360 -8.273 -16.914 7.780 1.00 0.00 H new ATOM 0 HG23 THR A 360 -7.112 -16.301 6.579 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.865 -12.015 8.037 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.386 -10.849 8.740 1.00 0.00 C ATOM 1231 C LYS A 361 -9.885 -9.797 7.754 1.00 0.00 C ATOM 1232 O LYS A 361 -9.386 -9.674 6.635 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.306 -10.246 9.642 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.720 -11.236 10.633 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.301 -10.858 11.026 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.282 -11.437 10.057 1.00 0.00 C ATOM 1237 NZ LYS A 361 -4.898 -12.829 10.421 1.00 0.00 N ATOM 0 H LYS A 361 -7.951 -11.874 7.607 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.226 -11.173 9.355 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.504 -9.850 9.019 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -8.730 -9.404 10.190 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -8.347 -11.275 11.524 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -7.724 -12.235 10.196 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -6.206 -9.772 11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.093 -11.219 12.033 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -5.694 -11.426 9.048 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -4.393 -10.806 10.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -4.202 -13.187 9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -4.482 -12.836 11.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -5.742 -13.437 10.407 1.00 0.00 H new ATOM 1251 N PRO A 362 -10.892 -9.019 8.177 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.479 -7.963 7.347 1.00 0.00 C ATOM 1253 C PRO A 362 -10.599 -6.719 7.284 1.00 0.00 C ATOM 1254 O PRO A 362 -9.996 -6.321 8.282 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.800 -7.649 8.054 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.557 -7.995 9.482 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.536 -9.110 9.499 1.00 0.00 C ATOM 0 HA PRO A 362 -11.599 -8.278 6.311 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.069 -6.599 7.941 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.620 -8.235 7.639 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.191 -7.128 10.032 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.482 -8.311 9.965 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -10.814 -8.979 10.305 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -12.007 -10.081 9.648 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.530 -6.108 6.107 1.00 0.00 N ATOM 1266 CA LEU A 363 -9.724 -4.908 5.914 1.00 0.00 C ATOM 1267 C LEU A 363 -10.459 -3.671 6.419 1.00 0.00 C ATOM 1268 O LEU A 363 -11.508 -3.300 5.891 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.373 -4.737 4.435 1.00 0.00 C ATOM 1270 CG LEU A 363 -8.217 -5.594 3.916 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -8.146 -5.533 2.398 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -6.900 -5.142 4.532 1.00 0.00 C ATOM 0 H LEU A 363 -11.023 -6.424 5.272 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.805 -5.022 6.489 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -10.260 -4.962 3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.130 -3.689 4.259 1.00 0.00 H new ATOM 0 HG LEU A 363 -8.397 -6.628 4.209 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -7.318 -6.149 2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -9.079 -5.905 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -7.990 -4.501 2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.089 -5.763 4.152 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -6.714 -4.101 4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -6.953 -5.239 5.616 1.00 0.00 H new ATOM 1284 N TYR A 364 -9.902 -3.035 7.444 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.504 -1.839 8.021 1.00 0.00 C ATOM 1286 C TYR A 364 -10.118 -0.596 7.225 1.00 0.00 C ATOM 1287 O TYR A 364 -9.026 -0.052 7.393 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.074 -1.679 9.480 1.00 0.00 C ATOM 1289 CG TYR A 364 -10.806 -0.575 10.209 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -12.027 -0.815 10.827 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -10.277 0.707 10.280 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -12.700 0.190 11.494 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -10.942 1.718 10.946 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.153 1.455 11.551 1.00 0.00 C ATOM 1295 OH TYR A 364 -12.820 2.460 12.215 1.00 0.00 O ATOM 0 H TYR A 364 -9.034 -3.328 7.892 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.587 -1.952 7.979 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.239 -2.620 10.004 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.003 -1.478 9.515 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -12.457 -1.805 10.785 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -9.329 0.917 9.806 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -13.649 -0.013 11.968 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -10.516 2.709 10.993 1.00 0.00 H new ATOM 0 HH TYR A 364 -12.299 3.289 12.162 1.00 0.00 H new ATOM 1305 N VAL A 365 -11.022 -0.150 6.359 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.778 1.030 5.539 1.00 0.00 C ATOM 1307 C VAL A 365 -11.533 2.240 6.078 1.00 0.00 C ATOM 1308 O VAL A 365 -12.674 2.124 6.525 1.00 0.00 O ATOM 1309 CB VAL A 365 -11.193 0.791 4.075 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.813 1.983 3.210 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.560 -0.487 3.544 1.00 0.00 C ATOM 0 H VAL A 365 -11.930 -0.588 6.207 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.707 1.227 5.578 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.276 0.676 4.037 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -11.114 1.795 2.179 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -11.318 2.876 3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.734 2.133 3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -10.864 -0.640 2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.474 -0.404 3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -10.888 -1.333 4.148 1.00 0.00 H new ATOM 1321 N ALA A 366 -10.888 3.401 6.032 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.499 4.634 6.514 1.00 0.00 C ATOM 1323 C ALA A 366 -10.709 5.854 6.053 1.00 0.00 C ATOM 1324 O ALA A 366 -9.502 5.774 5.821 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.605 4.612 8.031 1.00 0.00 C ATOM 0 H ALA A 366 -9.943 3.514 5.666 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.502 4.703 6.093 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -12.063 5.539 8.377 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -12.219 3.766 8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.609 4.516 8.464 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.396 6.983 5.923 1.00 0.00 N ATOM 1332 CA LEU A 367 -10.759 8.222 5.490 1.00 0.00 C ATOM 1333 C LEU A 367 -9.753 8.708 6.528 1.00 0.00 C ATOM 1334 O LEU A 367 -10.053 8.761 7.720 1.00 0.00 O ATOM 1335 CB LEU A 367 -11.813 9.301 5.240 1.00 0.00 C ATOM 1336 CG LEU A 367 -12.973 8.907 4.324 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.076 9.952 4.380 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -12.484 8.721 2.895 1.00 0.00 C ATOM 0 H LEU A 367 -12.395 7.066 6.111 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.226 8.022 4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.224 9.609 6.201 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.318 10.172 4.811 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.381 7.959 4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -14.893 9.655 3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.446 10.036 5.402 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -13.682 10.915 4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -13.322 8.441 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -12.050 9.654 2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -11.729 7.935 2.868 1.00 0.00 H new ATOM 1350 N ALA A 368 -8.559 9.065 6.066 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.510 9.551 6.953 1.00 0.00 C ATOM 1352 C ALA A 368 -7.735 11.015 7.318 1.00 0.00 C ATOM 1353 O ALA A 368 -8.638 11.663 6.790 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.145 9.370 6.306 1.00 0.00 C ATOM 0 H ALA A 368 -8.294 9.027 5.082 1.00 0.00 H new ATOM 0 HA ALA A 368 -7.544 8.965 7.871 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.371 9.737 6.980 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -5.976 8.313 6.102 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.108 9.930 5.372 1.00 0.00 H new