USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 571 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= 0.057 X(o=0.057,f=0) USER MOD Single : A 208 SER OG : rot 87:sc= 0.413 USER MOD Single : A 213 HIS : no HD1:sc= -0.653 X(o=-0.65,f=-0.49) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 MET CE :methyl 163:sc= 0 (180deg=-0.0552) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.16) USER MOD Single : A 229 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -7.01! C(o=-7!,f=-3.5!) USER MOD Single : A 239 HIS : no HD1:sc= -0.145 X(o=-0.14,f=-0.0086) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.145) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= 0 USER MOD Single : A 272 CYS SG : rot 96:sc= -0.506! USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot 53:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.515 15.793 0.723 1.00 0.00 N ATOM 303 CA SER A 200 10.117 15.659 0.333 1.00 0.00 C ATOM 304 C SER A 200 9.264 15.283 1.540 1.00 0.00 C ATOM 305 O SER A 200 8.071 15.578 1.584 1.00 0.00 O ATOM 306 CB SER A 200 9.975 14.588 -0.748 1.00 0.00 C ATOM 307 OG SER A 200 9.299 13.462 -0.207 1.00 0.00 O ATOM 0 HA SER A 200 9.774 16.616 -0.060 1.00 0.00 H new ATOM 0 HB2 SER A 200 9.421 14.985 -1.599 1.00 0.00 H new ATOM 0 HB3 SER A 200 10.958 14.294 -1.116 1.00 0.00 H new ATOM 0 HG SER A 200 9.205 12.774 -0.898 1.00 0.00 H new ATOM 313 N GLU A 201 9.882 14.628 2.513 1.00 0.00 N ATOM 314 CA GLU A 201 9.170 14.213 3.717 1.00 0.00 C ATOM 315 C GLU A 201 8.312 15.353 4.259 1.00 0.00 C ATOM 316 O GLU A 201 7.111 15.191 4.472 1.00 0.00 O ATOM 317 CB GLU A 201 10.170 13.769 4.785 1.00 0.00 C ATOM 318 CG GLU A 201 9.534 12.693 5.665 1.00 0.00 C ATOM 319 CD GLU A 201 9.483 11.367 4.913 1.00 0.00 C ATOM 320 OE1 GLU A 201 10.437 11.068 4.215 1.00 0.00 O ATOM 321 OE2 GLU A 201 8.491 10.670 5.047 1.00 0.00 O ATOM 0 H GLU A 201 10.869 14.373 2.494 1.00 0.00 H new ATOM 0 HA GLU A 201 8.517 13.379 3.460 1.00 0.00 H new ATOM 0 HB2 GLU A 201 11.073 13.381 4.314 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.470 14.622 5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.108 12.577 6.584 1.00 0.00 H new ATOM 0 HG3 GLU A 201 8.527 12.996 5.954 1.00 0.00 H new ATOM 328 N ILE A 202 8.936 16.508 4.471 1.00 0.00 N ATOM 329 CA ILE A 202 8.213 17.671 4.980 1.00 0.00 C ATOM 330 C ILE A 202 7.101 18.075 4.017 1.00 0.00 C ATOM 331 O ILE A 202 5.976 18.356 4.431 1.00 0.00 O ATOM 332 CB ILE A 202 9.176 18.844 5.185 1.00 0.00 C ATOM 333 CG1 ILE A 202 8.480 19.937 5.999 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.591 19.409 3.827 1.00 0.00 C ATOM 335 CD1 ILE A 202 9.479 21.051 6.320 1.00 0.00 C ATOM 0 H ILE A 202 9.930 16.664 4.301 1.00 0.00 H new ATOM 0 HA ILE A 202 7.766 17.405 5.938 1.00 0.00 H new ATOM 0 HB ILE A 202 10.061 18.498 5.719 1.00 0.00 H new ATOM 0 HG12 ILE A 202 7.637 20.341 5.439 1.00 0.00 H new ATOM 0 HG13 ILE A 202 8.078 19.518 6.921 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.276 20.244 3.974 1.00 0.00 H new ATOM 0 HG22 ILE A 202 10.086 18.631 3.245 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.707 19.755 3.292 1.00 0.00 H new ATOM 0 HD11 ILE A 202 8.982 21.829 6.900 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.308 20.641 6.897 1.00 0.00 H new ATOM 0 HD13 ILE A 202 9.859 21.477 5.392 1.00 0.00 H new ATOM 347 N ILE A 203 7.430 18.107 2.728 1.00 0.00 N ATOM 348 CA ILE A 203 6.458 18.483 1.709 1.00 0.00 C ATOM 349 C ILE A 203 5.233 17.583 1.778 1.00 0.00 C ATOM 350 O ILE A 203 4.096 18.053 1.715 1.00 0.00 O ATOM 351 CB ILE A 203 7.089 18.386 0.317 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.107 19.521 0.133 1.00 0.00 C ATOM 353 CG2 ILE A 203 5.995 18.486 -0.749 1.00 0.00 C ATOM 354 CD1 ILE A 203 7.417 20.768 -0.427 1.00 0.00 C ATOM 0 H ILE A 203 8.356 17.878 2.367 1.00 0.00 H new ATOM 0 HA ILE A 203 6.149 19.512 1.894 1.00 0.00 H new ATOM 0 HB ILE A 203 7.601 17.429 0.215 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.577 19.755 1.088 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.900 19.201 -0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.445 18.417 -1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.282 17.672 -0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 203 5.478 19.440 -0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.151 21.564 -0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.968 20.533 -1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.640 21.095 0.264 1.00 0.00 H new ATOM 366 N LYS A 204 5.478 16.291 1.911 1.00 0.00 N ATOM 367 CA LYS A 204 4.399 15.319 1.992 1.00 0.00 C ATOM 368 C LYS A 204 3.486 15.635 3.170 1.00 0.00 C ATOM 369 O LYS A 204 2.274 15.749 3.011 1.00 0.00 O ATOM 370 CB LYS A 204 4.972 13.909 2.149 1.00 0.00 C ATOM 371 CG LYS A 204 4.281 12.967 1.162 1.00 0.00 C ATOM 372 CD LYS A 204 4.671 11.520 1.478 1.00 0.00 C ATOM 373 CE LYS A 204 6.190 11.367 1.377 1.00 0.00 C ATOM 374 NZ LYS A 204 6.522 9.969 0.979 1.00 0.00 N ATOM 0 H LYS A 204 6.414 15.890 1.965 1.00 0.00 H new ATOM 0 HA LYS A 204 3.818 15.370 1.071 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.047 13.919 1.967 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.824 13.556 3.170 1.00 0.00 H new ATOM 0 HG2 LYS A 204 3.199 13.086 1.226 1.00 0.00 H new ATOM 0 HG3 LYS A 204 4.569 13.218 0.141 1.00 0.00 H new ATOM 0 HD2 LYS A 204 4.334 11.252 2.479 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.179 10.840 0.783 1.00 0.00 H new ATOM 0 HE2 LYS A 204 6.589 12.070 0.646 1.00 0.00 H new ATOM 0 HE3 LYS A 204 6.655 11.604 2.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.554 9.864 0.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 6.153 9.308 1.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 6.090 9.759 0.057 1.00 0.00 H new ATOM 388 N LEU A 205 4.077 15.770 4.352 1.00 0.00 N ATOM 389 CA LEU A 205 3.307 16.068 5.553 1.00 0.00 C ATOM 390 C LEU A 205 2.474 17.334 5.363 1.00 0.00 C ATOM 391 O LEU A 205 1.270 17.341 5.618 1.00 0.00 O ATOM 392 CB LEU A 205 4.250 16.255 6.742 1.00 0.00 C ATOM 393 CG LEU A 205 4.294 14.967 7.566 1.00 0.00 C ATOM 394 CD1 LEU A 205 4.745 13.807 6.676 1.00 0.00 C ATOM 395 CD2 LEU A 205 5.283 15.137 8.722 1.00 0.00 C ATOM 0 H LEU A 205 5.081 15.678 4.504 1.00 0.00 H new ATOM 0 HA LEU A 205 2.635 15.231 5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.250 16.509 6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.910 17.085 7.362 1.00 0.00 H new ATOM 0 HG LEU A 205 3.301 14.755 7.963 1.00 0.00 H new ATOM 0 HD11 LEU A 205 4.776 12.889 7.263 1.00 0.00 H new ATOM 0 HD12 LEU A 205 4.042 13.687 5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.738 14.018 6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 205 5.316 14.220 9.311 1.00 0.00 H new ATOM 0 HD22 LEU A 205 6.275 15.348 8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.963 15.964 9.356 1.00 0.00 H new ATOM 407 N GLU A 206 3.127 18.406 4.927 1.00 0.00 N ATOM 408 CA GLU A 206 2.445 19.677 4.718 1.00 0.00 C ATOM 409 C GLU A 206 1.284 19.526 3.737 1.00 0.00 C ATOM 410 O GLU A 206 0.133 19.798 4.078 1.00 0.00 O ATOM 411 CB GLU A 206 3.433 20.715 4.183 1.00 0.00 C ATOM 412 CG GLU A 206 3.774 21.714 5.291 1.00 0.00 C ATOM 413 CD GLU A 206 2.568 22.599 5.584 1.00 0.00 C ATOM 414 OE1 GLU A 206 2.388 23.577 4.877 1.00 0.00 O ATOM 415 OE2 GLU A 206 1.840 22.285 6.512 1.00 0.00 O ATOM 0 H GLU A 206 4.124 18.420 4.712 1.00 0.00 H new ATOM 0 HA GLU A 206 2.045 20.007 5.677 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.340 20.222 3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.002 21.237 3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.072 21.181 6.194 1.00 0.00 H new ATOM 0 HG3 GLU A 206 4.622 22.329 4.989 1.00 0.00 H new ATOM 422 N ASN A 207 1.594 19.099 2.517 1.00 0.00 N ATOM 423 CA ASN A 207 0.568 18.929 1.494 1.00 0.00 C ATOM 424 C ASN A 207 -0.505 17.944 1.952 1.00 0.00 C ATOM 425 O ASN A 207 -1.651 18.014 1.509 1.00 0.00 O ATOM 426 CB ASN A 207 1.207 18.421 0.199 1.00 0.00 C ATOM 427 CG ASN A 207 1.694 19.599 -0.637 1.00 0.00 C ATOM 428 OD1 ASN A 207 0.998 20.045 -1.548 1.00 0.00 O ATOM 429 ND2 ASN A 207 2.858 20.133 -0.379 1.00 0.00 N ATOM 0 H ASN A 207 2.540 18.866 2.214 1.00 0.00 H new ATOM 0 HA ASN A 207 0.098 19.897 1.319 1.00 0.00 H new ATOM 0 HB2 ASN A 207 2.041 17.759 0.430 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.483 17.836 -0.368 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.192 20.922 -0.933 1.00 0.00 H new ATOM 0 HD22 ASN A 207 3.433 19.761 0.377 1.00 0.00 H new ATOM 436 N SER A 208 -0.126 17.033 2.838 1.00 0.00 N ATOM 437 CA SER A 208 -1.066 16.039 3.344 1.00 0.00 C ATOM 438 C SER A 208 -2.080 16.691 4.279 1.00 0.00 C ATOM 439 O SER A 208 -3.217 16.232 4.392 1.00 0.00 O ATOM 440 CB SER A 208 -0.313 14.939 4.093 1.00 0.00 C ATOM 441 OG SER A 208 0.099 13.941 3.170 1.00 0.00 O ATOM 0 H SER A 208 0.817 16.960 3.219 1.00 0.00 H new ATOM 0 HA SER A 208 -1.595 15.603 2.497 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.554 15.359 4.604 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.953 14.501 4.859 1.00 0.00 H new ATOM 0 HG SER A 208 0.967 14.187 2.788 1.00 0.00 H new ATOM 447 N ILE A 209 -1.662 17.763 4.941 1.00 0.00 N ATOM 448 CA ILE A 209 -2.545 18.469 5.862 1.00 0.00 C ATOM 449 C ILE A 209 -3.580 19.284 5.092 1.00 0.00 C ATOM 450 O ILE A 209 -4.756 19.308 5.452 1.00 0.00 O ATOM 451 CB ILE A 209 -1.727 19.398 6.760 1.00 0.00 C ATOM 452 CG1 ILE A 209 -1.048 18.574 7.860 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.652 20.434 7.402 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.137 19.358 8.427 1.00 0.00 C ATOM 0 H ILE A 209 -0.726 18.160 4.859 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.063 17.733 6.477 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.970 19.906 6.163 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.761 18.348 8.653 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.707 17.620 7.457 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -2.068 21.096 8.042 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.139 21.020 6.622 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.408 19.926 8.000 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.620 18.772 9.209 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.853 19.561 7.631 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.217 20.300 8.845 1.00 0.00 H new ATOM 466 N ARG A 210 -3.132 19.950 4.033 1.00 0.00 N ATOM 467 CA ARG A 210 -4.032 20.764 3.223 1.00 0.00 C ATOM 468 C ARG A 210 -4.897 19.884 2.331 1.00 0.00 C ATOM 469 O ARG A 210 -5.979 20.283 1.904 1.00 0.00 O ATOM 470 CB ARG A 210 -3.225 21.737 2.361 1.00 0.00 C ATOM 471 CG ARG A 210 -2.181 22.442 3.228 1.00 0.00 C ATOM 472 CD ARG A 210 -1.535 23.578 2.431 1.00 0.00 C ATOM 473 NE ARG A 210 -2.239 24.829 2.676 1.00 0.00 N ATOM 474 CZ ARG A 210 -2.184 25.429 3.861 1.00 0.00 C ATOM 475 NH1 ARG A 210 -1.492 24.896 4.831 1.00 0.00 N ATOM 476 NH2 ARG A 210 -2.821 26.553 4.055 1.00 0.00 N ATOM 0 H ARG A 210 -2.162 19.943 3.718 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.682 21.328 3.893 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.736 21.200 1.549 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.889 22.471 1.904 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.649 22.837 4.130 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.420 21.731 3.549 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.487 23.680 2.714 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.556 23.343 1.367 1.00 0.00 H new ATOM 0 HE ARG A 210 -2.784 25.252 1.925 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.993 24.019 4.680 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -1.450 25.356 5.740 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -3.361 26.971 3.297 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -2.778 27.013 4.964 1.00 0.00 H new ATOM 490 N GLU A 211 -4.407 18.684 2.055 1.00 0.00 N ATOM 491 CA GLU A 211 -5.135 17.746 1.213 1.00 0.00 C ATOM 492 C GLU A 211 -6.207 17.018 2.021 1.00 0.00 C ATOM 493 O GLU A 211 -7.398 17.139 1.739 1.00 0.00 O ATOM 494 CB GLU A 211 -4.169 16.725 0.607 1.00 0.00 C ATOM 495 CG GLU A 211 -3.451 17.351 -0.589 1.00 0.00 C ATOM 496 CD GLU A 211 -4.254 17.115 -1.863 1.00 0.00 C ATOM 497 OE1 GLU A 211 -5.440 16.854 -1.751 1.00 0.00 O ATOM 498 OE2 GLU A 211 -3.670 17.197 -2.933 1.00 0.00 O ATOM 0 H GLU A 211 -3.512 18.338 2.400 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.618 18.307 0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.443 16.407 1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.714 15.835 0.293 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.320 18.421 -0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.455 16.920 -0.692 1.00 0.00 H new ATOM 505 N LEU A 212 -5.773 16.266 3.027 1.00 0.00 N ATOM 506 CA LEU A 212 -6.708 15.527 3.868 1.00 0.00 C ATOM 507 C LEU A 212 -7.731 16.472 4.488 1.00 0.00 C ATOM 508 O LEU A 212 -8.896 16.116 4.656 1.00 0.00 O ATOM 509 CB LEU A 212 -5.954 14.789 4.977 1.00 0.00 C ATOM 510 CG LEU A 212 -5.296 13.534 4.401 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.010 13.232 5.169 1.00 0.00 C ATOM 512 CD2 LEU A 212 -6.257 12.351 4.531 1.00 0.00 C ATOM 0 H LEU A 212 -4.791 16.152 3.278 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.229 14.801 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.197 15.441 5.413 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.640 14.517 5.779 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.060 13.698 3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.542 12.338 4.758 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.325 14.075 5.077 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.244 13.068 6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -5.790 11.456 4.121 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.493 12.188 5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -7.174 12.565 3.982 1.00 0.00 H new ATOM 524 N HIS A 213 -7.287 17.679 4.825 1.00 0.00 N ATOM 525 CA HIS A 213 -8.176 18.666 5.423 1.00 0.00 C ATOM 526 C HIS A 213 -9.398 18.886 4.536 1.00 0.00 C ATOM 527 O HIS A 213 -10.533 18.697 4.969 1.00 0.00 O ATOM 528 CB HIS A 213 -7.437 19.989 5.618 1.00 0.00 C ATOM 529 CG HIS A 213 -8.435 21.094 5.835 1.00 0.00 C ATOM 530 ND1 HIS A 213 -9.473 20.983 6.746 1.00 0.00 N ATOM 531 CD2 HIS A 213 -8.568 22.335 5.265 1.00 0.00 C ATOM 532 CE1 HIS A 213 -10.178 22.127 6.700 1.00 0.00 C ATOM 533 NE2 HIS A 213 -9.670 22.986 5.812 1.00 0.00 N ATOM 0 H HIS A 213 -6.326 17.994 4.695 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.505 18.293 6.393 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.764 19.919 6.473 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.822 20.206 4.745 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -7.917 22.744 4.507 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -11.049 22.327 7.307 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -10.015 23.918 5.584 1.00 0.00 H new ATOM 542 N ASP A 214 -9.156 19.291 3.295 1.00 0.00 N ATOM 543 CA ASP A 214 -10.249 19.532 2.362 1.00 0.00 C ATOM 544 C ASP A 214 -11.004 18.237 2.074 1.00 0.00 C ATOM 545 O ASP A 214 -12.213 18.151 2.290 1.00 0.00 O ATOM 546 CB ASP A 214 -9.704 20.108 1.054 1.00 0.00 C ATOM 547 CG ASP A 214 -8.728 21.243 1.352 1.00 0.00 C ATOM 548 OD1 ASP A 214 -8.772 21.761 2.454 1.00 0.00 O ATOM 549 OD2 ASP A 214 -7.951 21.575 0.472 1.00 0.00 O ATOM 0 H ASP A 214 -8.224 19.458 2.915 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.936 20.247 2.815 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -9.203 19.326 0.483 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -10.525 20.475 0.438 1.00 0.00 H new ATOM 554 N MET A 215 -10.284 17.235 1.578 1.00 0.00 N ATOM 555 CA MET A 215 -10.897 15.951 1.247 1.00 0.00 C ATOM 556 C MET A 215 -11.841 15.495 2.351 1.00 0.00 C ATOM 557 O MET A 215 -12.876 14.891 2.078 1.00 0.00 O ATOM 558 CB MET A 215 -9.810 14.896 1.032 1.00 0.00 C ATOM 559 CG MET A 215 -10.423 13.659 0.375 1.00 0.00 C ATOM 560 SD MET A 215 -9.184 12.342 0.297 1.00 0.00 S ATOM 561 CE MET A 215 -9.028 12.283 -1.504 1.00 0.00 C ATOM 0 H MET A 215 -9.281 17.286 1.397 1.00 0.00 H new ATOM 0 HA MET A 215 -11.473 16.075 0.330 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.016 15.299 0.403 1.00 0.00 H new ATOM 0 HB3 MET A 215 -9.356 14.627 1.986 1.00 0.00 H new ATOM 0 HG2 MET A 215 -11.290 13.324 0.944 1.00 0.00 H new ATOM 0 HG3 MET A 215 -10.774 13.903 -0.628 1.00 0.00 H new ATOM 0 HE1 MET A 215 -8.299 11.522 -1.781 1.00 0.00 H new ATOM 0 HE2 MET A 215 -9.994 12.038 -1.945 1.00 0.00 H new ATOM 0 HE3 MET A 215 -8.697 13.254 -1.873 1.00 0.00 H new ATOM 571 N PHE A 216 -11.479 15.784 3.597 1.00 0.00 N ATOM 572 CA PHE A 216 -12.310 15.395 4.730 1.00 0.00 C ATOM 573 C PHE A 216 -13.782 15.629 4.404 1.00 0.00 C ATOM 574 O PHE A 216 -14.641 14.812 4.733 1.00 0.00 O ATOM 575 CB PHE A 216 -11.922 16.210 5.964 1.00 0.00 C ATOM 576 CG PHE A 216 -12.023 15.346 7.194 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.970 14.491 7.536 1.00 0.00 C ATOM 578 CD2 PHE A 216 -13.166 15.404 8.001 1.00 0.00 C ATOM 579 CE1 PHE A 216 -11.061 13.691 8.684 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.256 14.604 9.147 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.204 13.749 9.488 1.00 0.00 C ATOM 0 H PHE A 216 -10.624 16.281 3.846 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.153 14.336 4.934 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.906 16.590 5.857 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.577 17.076 6.061 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.087 14.447 6.916 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.978 16.066 7.740 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.248 13.030 8.947 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -14.139 14.648 9.768 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.274 13.133 10.372 1.00 0.00 H new ATOM 591 N MET A 217 -14.059 16.752 3.749 1.00 0.00 N ATOM 592 CA MET A 217 -15.426 17.090 3.374 1.00 0.00 C ATOM 593 C MET A 217 -15.861 16.297 2.142 1.00 0.00 C ATOM 594 O MET A 217 -17.038 15.978 1.986 1.00 0.00 O ATOM 595 CB MET A 217 -15.531 18.587 3.081 1.00 0.00 C ATOM 596 CG MET A 217 -15.439 19.373 4.390 1.00 0.00 C ATOM 597 SD MET A 217 -17.102 19.643 5.050 1.00 0.00 S ATOM 598 CE MET A 217 -16.730 21.142 5.993 1.00 0.00 C ATOM 0 H MET A 217 -13.359 17.439 3.469 1.00 0.00 H new ATOM 0 HA MET A 217 -16.083 16.834 4.205 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.733 18.892 2.405 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.474 18.805 2.580 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.834 18.826 5.113 1.00 0.00 H new ATOM 0 HG3 MET A 217 -14.945 20.329 4.218 1.00 0.00 H new ATOM 0 HE1 MET A 217 -17.634 21.491 6.493 1.00 0.00 H new ATOM 0 HE2 MET A 217 -15.965 20.923 6.738 1.00 0.00 H new ATOM 0 HE3 MET A 217 -16.367 21.916 5.317 1.00 0.00 H new ATOM 608 N ASP A 218 -14.903 15.981 1.275 1.00 0.00 N ATOM 609 CA ASP A 218 -15.209 15.224 0.064 1.00 0.00 C ATOM 610 C ASP A 218 -15.631 13.805 0.416 1.00 0.00 C ATOM 611 O ASP A 218 -16.716 13.354 0.050 1.00 0.00 O ATOM 612 CB ASP A 218 -13.988 15.188 -0.856 1.00 0.00 C ATOM 613 CG ASP A 218 -13.528 16.607 -1.164 1.00 0.00 C ATOM 614 OD1 ASP A 218 -13.505 17.412 -0.247 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.211 16.872 -2.312 1.00 0.00 O ATOM 0 H ASP A 218 -13.921 16.233 1.385 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.032 15.717 -0.453 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.181 14.630 -0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -14.234 14.668 -1.781 1.00 0.00 H new ATOM 620 N MET A 219 -14.761 13.111 1.128 1.00 0.00 N ATOM 621 CA MET A 219 -15.039 11.741 1.538 1.00 0.00 C ATOM 622 C MET A 219 -16.332 11.684 2.340 1.00 0.00 C ATOM 623 O MET A 219 -16.964 10.633 2.450 1.00 0.00 O ATOM 624 CB MET A 219 -13.884 11.199 2.383 1.00 0.00 C ATOM 625 CG MET A 219 -13.521 9.791 1.908 1.00 0.00 C ATOM 626 SD MET A 219 -12.261 9.092 3.007 1.00 0.00 S ATOM 627 CE MET A 219 -10.872 9.197 1.854 1.00 0.00 C ATOM 0 H MET A 219 -13.857 13.470 1.435 1.00 0.00 H new ATOM 0 HA MET A 219 -15.147 11.126 0.644 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.019 11.857 2.300 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.168 11.177 3.435 1.00 0.00 H new ATOM 0 HG2 MET A 219 -14.408 9.157 1.903 1.00 0.00 H new ATOM 0 HG3 MET A 219 -13.148 9.825 0.884 1.00 0.00 H new ATOM 0 HE1 MET A 219 -9.935 9.104 2.403 1.00 0.00 H new ATOM 0 HE2 MET A 219 -10.945 8.392 1.122 1.00 0.00 H new ATOM 0 HE3 MET A 219 -10.898 10.158 1.340 1.00 0.00 H new ATOM 637 N ALA A 220 -16.723 12.828 2.878 1.00 0.00 N ATOM 638 CA ALA A 220 -17.951 12.920 3.654 1.00 0.00 C ATOM 639 C ALA A 220 -19.154 12.635 2.762 1.00 0.00 C ATOM 640 O ALA A 220 -20.213 12.216 3.230 1.00 0.00 O ATOM 641 CB ALA A 220 -18.084 14.313 4.268 1.00 0.00 C ATOM 0 H ALA A 220 -16.209 13.705 2.792 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.915 12.181 4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -19.006 14.369 4.846 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.234 14.505 4.922 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.107 15.060 3.474 1.00 0.00 H new ATOM 647 N MET A 221 -18.972 12.882 1.473 1.00 0.00 N ATOM 648 CA MET A 221 -20.030 12.675 0.493 1.00 0.00 C ATOM 649 C MET A 221 -20.333 11.192 0.309 1.00 0.00 C ATOM 650 O MET A 221 -21.448 10.739 0.572 1.00 0.00 O ATOM 651 CB MET A 221 -19.622 13.283 -0.849 1.00 0.00 C ATOM 652 CG MET A 221 -19.482 14.798 -0.704 1.00 0.00 C ATOM 653 SD MET A 221 -21.125 15.560 -0.705 1.00 0.00 S ATOM 654 CE MET A 221 -20.595 17.243 -0.303 1.00 0.00 C ATOM 0 H MET A 221 -18.097 13.228 1.079 1.00 0.00 H new ATOM 0 HA MET A 221 -20.931 13.166 0.862 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.679 12.851 -1.184 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.368 13.048 -1.608 1.00 0.00 H new ATOM 0 HG2 MET A 221 -18.959 15.038 0.221 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.883 15.198 -1.522 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.466 17.896 -0.252 1.00 0.00 H new ATOM 0 HE2 MET A 221 -20.084 17.243 0.660 1.00 0.00 H new ATOM 0 HE3 MET A 221 -19.915 17.605 -1.075 1.00 0.00 H new ATOM 664 N LEU A 222 -19.342 10.443 -0.164 1.00 0.00 N ATOM 665 CA LEU A 222 -19.519 9.015 -0.403 1.00 0.00 C ATOM 666 C LEU A 222 -19.712 8.255 0.906 1.00 0.00 C ATOM 667 O LEU A 222 -20.243 7.147 0.915 1.00 0.00 O ATOM 668 CB LEU A 222 -18.296 8.460 -1.138 1.00 0.00 C ATOM 669 CG LEU A 222 -17.960 9.364 -2.324 1.00 0.00 C ATOM 670 CD1 LEU A 222 -16.747 8.801 -3.067 1.00 0.00 C ATOM 671 CD2 LEU A 222 -19.158 9.423 -3.274 1.00 0.00 C ATOM 0 H LEU A 222 -18.413 10.799 -0.388 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.413 8.882 -1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.446 8.402 -0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.496 7.446 -1.485 1.00 0.00 H new ATOM 0 HG LEU A 222 -17.731 10.367 -1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -16.507 9.445 -3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -15.894 8.758 -2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -16.975 7.798 -3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -18.920 10.067 -4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -19.386 8.420 -3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -20.023 9.824 -2.745 1.00 0.00 H new ATOM 683 N VAL A 223 -19.271 8.852 2.006 1.00 0.00 N ATOM 684 CA VAL A 223 -19.397 8.215 3.312 1.00 0.00 C ATOM 685 C VAL A 223 -20.856 8.171 3.767 1.00 0.00 C ATOM 686 O VAL A 223 -21.321 7.165 4.301 1.00 0.00 O ATOM 687 CB VAL A 223 -18.571 8.978 4.344 1.00 0.00 C ATOM 688 CG1 VAL A 223 -19.024 8.592 5.753 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.090 8.634 4.172 1.00 0.00 C ATOM 0 H VAL A 223 -18.826 9.770 2.021 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.029 7.193 3.224 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.714 10.049 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.433 9.138 6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.078 8.841 5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.885 7.521 5.899 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.502 9.180 4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.946 7.563 4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.765 8.914 3.170 1.00 0.00 H new ATOM 699 N GLU A 224 -21.562 9.280 3.574 1.00 0.00 N ATOM 700 CA GLU A 224 -22.958 9.370 3.992 1.00 0.00 C ATOM 701 C GLU A 224 -23.906 8.752 2.970 1.00 0.00 C ATOM 702 O GLU A 224 -24.613 7.790 3.264 1.00 0.00 O ATOM 703 CB GLU A 224 -23.337 10.836 4.214 1.00 0.00 C ATOM 704 CG GLU A 224 -22.717 11.332 5.519 1.00 0.00 C ATOM 705 CD GLU A 224 -22.403 12.821 5.415 1.00 0.00 C ATOM 706 OE1 GLU A 224 -23.309 13.576 5.103 1.00 0.00 O ATOM 707 OE2 GLU A 224 -21.263 13.184 5.649 1.00 0.00 O ATOM 0 H GLU A 224 -21.195 10.124 3.134 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.057 8.808 4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -22.987 11.443 3.379 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.421 10.940 4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -23.402 11.154 6.348 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -21.806 10.774 5.733 1.00 0.00 H new ATOM 714 N SER A 225 -23.936 9.336 1.783 1.00 0.00 N ATOM 715 CA SER A 225 -24.826 8.863 0.725 1.00 0.00 C ATOM 716 C SER A 225 -24.323 7.569 0.094 1.00 0.00 C ATOM 717 O SER A 225 -24.919 6.508 0.279 1.00 0.00 O ATOM 718 CB SER A 225 -24.957 9.935 -0.355 1.00 0.00 C ATOM 719 OG SER A 225 -26.013 9.584 -1.238 1.00 0.00 O ATOM 0 H SER A 225 -23.358 10.136 1.525 1.00 0.00 H new ATOM 0 HA SER A 225 -25.797 8.661 1.177 1.00 0.00 H new ATOM 0 HB2 SER A 225 -25.156 10.905 0.101 1.00 0.00 H new ATOM 0 HB3 SER A 225 -24.022 10.028 -0.907 1.00 0.00 H new ATOM 0 HG SER A 225 -26.101 10.271 -1.932 1.00 0.00 H new ATOM 725 N GLN A 226 -23.237 7.663 -0.666 1.00 0.00 N ATOM 726 CA GLN A 226 -22.686 6.487 -1.331 1.00 0.00 C ATOM 727 C GLN A 226 -21.994 5.565 -0.332 1.00 0.00 C ATOM 728 O GLN A 226 -21.250 4.665 -0.724 1.00 0.00 O ATOM 729 CB GLN A 226 -21.687 6.914 -2.408 1.00 0.00 C ATOM 730 CG GLN A 226 -21.878 6.049 -3.655 1.00 0.00 C ATOM 731 CD GLN A 226 -23.141 6.471 -4.398 1.00 0.00 C ATOM 732 OE1 GLN A 226 -23.127 7.452 -5.142 1.00 0.00 O ATOM 733 NE2 GLN A 226 -24.238 5.779 -4.248 1.00 0.00 N ATOM 0 H GLN A 226 -22.726 8.529 -0.836 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.511 5.943 -1.791 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -21.832 7.965 -2.656 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -20.668 6.812 -2.035 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -21.012 6.146 -4.310 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -21.947 4.999 -3.371 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -24.248 4.967 -3.631 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -25.085 6.051 -4.747 1.00 0.00 H new ATOM 742 N GLY A 227 -22.236 5.790 0.953 1.00 0.00 N ATOM 743 CA GLY A 227 -21.621 4.967 1.982 1.00 0.00 C ATOM 744 C GLY A 227 -22.066 3.523 1.835 1.00 0.00 C ATOM 745 O GLY A 227 -21.318 2.594 2.142 1.00 0.00 O ATOM 0 H GLY A 227 -22.847 6.528 1.303 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.535 5.030 1.907 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -21.895 5.341 2.969 1.00 0.00 H new ATOM 749 N GLU A 228 -23.295 3.343 1.369 1.00 0.00 N ATOM 750 CA GLU A 228 -23.839 2.009 1.190 1.00 0.00 C ATOM 751 C GLU A 228 -22.995 1.206 0.205 1.00 0.00 C ATOM 752 O GLU A 228 -22.829 -0.005 0.358 1.00 0.00 O ATOM 753 CB GLU A 228 -25.280 2.094 0.681 1.00 0.00 C ATOM 754 CG GLU A 228 -26.112 2.947 1.640 1.00 0.00 C ATOM 755 CD GLU A 228 -27.225 2.104 2.256 1.00 0.00 C ATOM 756 OE1 GLU A 228 -28.162 1.786 1.545 1.00 0.00 O ATOM 757 OE2 GLU A 228 -27.120 1.790 3.430 1.00 0.00 O ATOM 0 H GLU A 228 -23.928 4.100 1.111 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.824 1.503 2.155 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.299 2.529 -0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.708 1.095 0.602 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.474 3.353 2.426 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -26.540 3.796 1.107 1.00 0.00 H new ATOM 764 N MET A 229 -22.464 1.886 -0.806 1.00 0.00 N ATOM 765 CA MET A 229 -21.641 1.220 -1.813 1.00 0.00 C ATOM 766 C MET A 229 -20.193 1.132 -1.357 1.00 0.00 C ATOM 767 O MET A 229 -19.577 0.068 -1.407 1.00 0.00 O ATOM 768 CB MET A 229 -21.719 1.981 -3.136 1.00 0.00 C ATOM 769 CG MET A 229 -21.507 1.010 -4.298 1.00 0.00 C ATOM 770 SD MET A 229 -23.093 0.281 -4.774 1.00 0.00 S ATOM 771 CE MET A 229 -22.431 -1.062 -5.792 1.00 0.00 C ATOM 0 H MET A 229 -22.586 2.888 -0.951 1.00 0.00 H new ATOM 0 HA MET A 229 -22.023 0.208 -1.952 1.00 0.00 H new ATOM 0 HB2 MET A 229 -22.689 2.470 -3.229 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.963 2.765 -3.161 1.00 0.00 H new ATOM 0 HG2 MET A 229 -21.066 1.533 -5.147 1.00 0.00 H new ATOM 0 HG3 MET A 229 -20.807 0.226 -4.008 1.00 0.00 H new ATOM 0 HE1 MET A 229 -23.254 -1.652 -6.196 1.00 0.00 H new ATOM 0 HE2 MET A 229 -21.848 -0.643 -6.612 1.00 0.00 H new ATOM 0 HE3 MET A 229 -21.792 -1.700 -5.182 1.00 0.00 H new ATOM 781 N ILE A 230 -19.656 2.260 -0.924 1.00 0.00 N ATOM 782 CA ILE A 230 -18.271 2.315 -0.465 1.00 0.00 C ATOM 783 C ILE A 230 -18.019 1.268 0.618 1.00 0.00 C ATOM 784 O ILE A 230 -16.902 0.776 0.765 1.00 0.00 O ATOM 785 CB ILE A 230 -17.951 3.722 0.064 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.518 4.096 -0.323 1.00 0.00 C ATOM 787 CG2 ILE A 230 -18.092 3.770 1.590 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.487 4.583 -1.774 1.00 0.00 C ATOM 0 H ILE A 230 -20.153 3.150 -0.879 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.615 2.096 -1.307 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.654 4.429 -0.376 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -16.143 4.875 0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -15.862 3.234 -0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -17.861 4.774 1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -19.114 3.512 1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -17.401 3.058 2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.466 4.849 -2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.844 3.790 -2.432 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -17.129 5.457 -1.878 1.00 0.00 H new ATOM 800 N ASP A 231 -19.062 0.938 1.373 1.00 0.00 N ATOM 801 CA ASP A 231 -18.934 -0.047 2.438 1.00 0.00 C ATOM 802 C ASP A 231 -18.434 -1.367 1.878 1.00 0.00 C ATOM 803 O ASP A 231 -17.492 -1.962 2.396 1.00 0.00 O ATOM 804 CB ASP A 231 -20.284 -0.254 3.129 1.00 0.00 C ATOM 805 CG ASP A 231 -20.260 0.378 4.515 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.807 1.504 4.624 1.00 0.00 O ATOM 807 OD2 ASP A 231 -20.689 -0.279 5.452 1.00 0.00 O ATOM 0 H ASP A 231 -19.996 1.334 1.268 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.213 0.322 3.168 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -21.080 0.190 2.531 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.502 -1.319 3.209 1.00 0.00 H new ATOM 812 N ARG A 232 -19.089 -1.819 0.827 1.00 0.00 N ATOM 813 CA ARG A 232 -18.732 -3.083 0.190 1.00 0.00 C ATOM 814 C ARG A 232 -17.215 -3.228 0.063 1.00 0.00 C ATOM 815 O ARG A 232 -16.703 -4.339 -0.077 1.00 0.00 O ATOM 816 CB ARG A 232 -19.367 -3.170 -1.202 1.00 0.00 C ATOM 817 CG ARG A 232 -20.852 -2.804 -1.123 1.00 0.00 C ATOM 818 CD ARG A 232 -21.549 -3.690 -0.088 1.00 0.00 C ATOM 819 NE ARG A 232 -22.983 -3.735 -0.348 1.00 0.00 N ATOM 820 CZ ARG A 232 -23.476 -4.462 -1.344 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.676 -5.155 -2.106 1.00 0.00 N ATOM 822 NH2 ARG A 232 -24.762 -4.482 -1.561 1.00 0.00 N ATOM 0 H ARG A 232 -19.873 -1.333 0.391 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.109 -3.891 0.818 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -18.854 -2.496 -1.888 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -19.253 -4.178 -1.601 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -20.963 -1.754 -0.851 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -21.320 -2.932 -2.099 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.134 -4.697 -0.122 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -21.366 -3.304 0.915 1.00 0.00 H new ATOM 0 HE ARG A 232 -23.618 -3.200 0.245 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -21.670 -5.139 -1.937 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -23.056 -5.713 -2.871 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -25.388 -3.940 -0.966 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -25.142 -5.040 -2.326 1.00 0.00 H new ATOM 836 N ILE A 233 -16.496 -2.108 0.105 1.00 0.00 N ATOM 837 CA ILE A 233 -15.043 -2.150 -0.015 1.00 0.00 C ATOM 838 C ILE A 233 -14.437 -2.847 1.192 1.00 0.00 C ATOM 839 O ILE A 233 -13.420 -3.529 1.089 1.00 0.00 O ATOM 840 CB ILE A 233 -14.476 -0.732 -0.146 1.00 0.00 C ATOM 841 CG1 ILE A 233 -13.124 -0.792 -0.860 1.00 0.00 C ATOM 842 CG2 ILE A 233 -14.288 -0.109 1.241 1.00 0.00 C ATOM 843 CD1 ILE A 233 -13.337 -0.632 -2.369 1.00 0.00 C ATOM 0 H ILE A 233 -16.890 -1.174 0.220 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.785 -2.712 -0.913 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.173 -0.121 -0.720 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -12.469 -0.004 -0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -12.631 -1.741 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.885 0.898 1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.249 -0.063 1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.596 -0.718 1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -12.375 -0.675 -2.879 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -13.977 -1.436 -2.733 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -13.812 0.328 -2.570 1.00 0.00 H new ATOM 855 N GLU A 234 -15.077 -2.670 2.334 1.00 0.00 N ATOM 856 CA GLU A 234 -14.606 -3.288 3.557 1.00 0.00 C ATOM 857 C GLU A 234 -14.731 -4.805 3.459 1.00 0.00 C ATOM 858 O GLU A 234 -13.733 -5.524 3.474 1.00 0.00 O ATOM 859 CB GLU A 234 -15.425 -2.776 4.740 1.00 0.00 C ATOM 860 CG GLU A 234 -14.568 -2.796 6.005 1.00 0.00 C ATOM 861 CD GLU A 234 -15.451 -2.630 7.237 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.547 -2.113 7.089 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.020 -3.022 8.309 1.00 0.00 O ATOM 0 H GLU A 234 -15.920 -2.106 2.439 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.558 -3.029 3.706 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.775 -1.763 4.542 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.310 -3.397 4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.017 -3.735 6.066 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.830 -1.995 5.966 1.00 0.00 H new ATOM 870 N TYR A 235 -15.968 -5.281 3.364 1.00 0.00 N ATOM 871 CA TYR A 235 -16.229 -6.714 3.268 1.00 0.00 C ATOM 872 C TYR A 235 -15.305 -7.373 2.245 1.00 0.00 C ATOM 873 O TYR A 235 -15.077 -8.580 2.292 1.00 0.00 O ATOM 874 CB TYR A 235 -17.685 -6.949 2.860 1.00 0.00 C ATOM 875 CG TYR A 235 -18.412 -7.659 3.978 1.00 0.00 C ATOM 876 CD1 TYR A 235 -18.907 -6.929 5.067 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.595 -9.046 3.924 1.00 0.00 C ATOM 878 CE1 TYR A 235 -19.582 -7.588 6.101 1.00 0.00 C ATOM 879 CE2 TYR A 235 -19.274 -9.704 4.957 1.00 0.00 C ATOM 880 CZ TYR A 235 -19.765 -8.975 6.046 1.00 0.00 C ATOM 881 OH TYR A 235 -20.433 -9.624 7.064 1.00 0.00 O ATOM 0 H TYR A 235 -16.804 -4.697 3.351 1.00 0.00 H new ATOM 0 HA TYR A 235 -16.041 -7.159 4.245 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.171 -5.998 2.642 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.727 -7.545 1.948 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.768 -5.859 5.108 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -18.212 -9.609 3.085 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -19.962 -7.026 6.942 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -19.419 -10.773 4.913 1.00 0.00 H new ATOM 0 HH TYR A 235 -20.473 -10.584 6.869 1.00 0.00 H new ATOM 891 N ASN A 236 -14.779 -6.575 1.321 1.00 0.00 N ATOM 892 CA ASN A 236 -13.886 -7.104 0.298 1.00 0.00 C ATOM 893 C ASN A 236 -12.677 -7.777 0.944 1.00 0.00 C ATOM 894 O ASN A 236 -12.069 -8.674 0.363 1.00 0.00 O ATOM 895 CB ASN A 236 -13.416 -5.980 -0.628 1.00 0.00 C ATOM 896 CG ASN A 236 -11.983 -5.589 -0.288 1.00 0.00 C ATOM 897 OD1 ASN A 236 -11.110 -5.613 -1.156 1.00 0.00 O ATOM 898 ND2 ASN A 236 -11.683 -5.233 0.931 1.00 0.00 N ATOM 0 H ASN A 236 -14.953 -5.572 1.260 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.433 -7.843 -0.287 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.476 -6.304 -1.667 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -14.072 -5.115 -0.526 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -10.725 -4.974 1.166 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -12.407 -5.213 1.649 1.00 0.00 H new ATOM 905 N VAL A 237 -12.345 -7.341 2.155 1.00 0.00 N ATOM 906 CA VAL A 237 -11.216 -7.913 2.879 1.00 0.00 C ATOM 907 C VAL A 237 -11.463 -9.392 3.160 1.00 0.00 C ATOM 908 O VAL A 237 -10.698 -10.252 2.726 1.00 0.00 O ATOM 909 CB VAL A 237 -11.008 -7.168 4.199 1.00 0.00 C ATOM 910 CG1 VAL A 237 -10.049 -7.962 5.088 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.413 -5.787 3.914 1.00 0.00 C ATOM 0 H VAL A 237 -12.838 -6.599 2.652 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.322 -7.812 2.264 1.00 0.00 H new ATOM 0 HB VAL A 237 -11.965 -7.055 4.708 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.901 -7.431 6.028 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -10.471 -8.947 5.290 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -9.091 -8.075 4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.264 -5.254 4.853 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.456 -5.901 3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.095 -5.221 3.280 1.00 0.00 H new ATOM 921 N GLU A 238 -12.537 -9.675 3.893 1.00 0.00 N ATOM 922 CA GLU A 238 -12.884 -11.049 4.230 1.00 0.00 C ATOM 923 C GLU A 238 -12.643 -11.965 3.041 1.00 0.00 C ATOM 924 O GLU A 238 -12.193 -13.100 3.203 1.00 0.00 O ATOM 925 CB GLU A 238 -14.353 -11.127 4.649 1.00 0.00 C ATOM 926 CG GLU A 238 -14.640 -12.503 5.256 1.00 0.00 C ATOM 927 CD GLU A 238 -14.873 -12.371 6.756 1.00 0.00 C ATOM 928 OE1 GLU A 238 -13.918 -12.094 7.463 1.00 0.00 O ATOM 929 OE2 GLU A 238 -16.004 -12.551 7.179 1.00 0.00 O ATOM 0 H GLU A 238 -13.178 -8.973 4.263 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.253 -11.373 5.058 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.577 -10.344 5.374 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.997 -10.957 3.787 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.516 -12.944 4.781 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -13.803 -13.175 5.067 1.00 0.00 H new ATOM 936 N HIS A 239 -12.933 -11.469 1.841 1.00 0.00 N ATOM 937 CA HIS A 239 -12.730 -12.259 0.634 1.00 0.00 C ATOM 938 C HIS A 239 -11.264 -12.649 0.507 1.00 0.00 C ATOM 939 O HIS A 239 -10.924 -13.834 0.516 1.00 0.00 O ATOM 940 CB HIS A 239 -13.160 -11.461 -0.595 1.00 0.00 C ATOM 941 CG HIS A 239 -14.012 -12.330 -1.479 1.00 0.00 C ATOM 942 ND1 HIS A 239 -13.706 -12.557 -2.812 1.00 0.00 N ATOM 943 CD2 HIS A 239 -15.162 -13.039 -1.233 1.00 0.00 C ATOM 944 CE1 HIS A 239 -14.650 -13.375 -3.312 1.00 0.00 C ATOM 945 NE2 HIS A 239 -15.562 -13.699 -2.392 1.00 0.00 N ATOM 0 H HIS A 239 -13.306 -10.533 1.681 1.00 0.00 H new ATOM 0 HA HIS A 239 -13.336 -13.163 0.701 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -13.717 -10.575 -0.291 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -12.284 -11.114 -1.142 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -15.678 -13.079 -0.285 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -14.668 -13.727 -4.333 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -16.377 -14.301 -2.512 1.00 0.00 H new ATOM 954 N ALA A 240 -10.397 -11.649 0.375 1.00 0.00 N ATOM 955 CA ALA A 240 -8.974 -11.916 0.232 1.00 0.00 C ATOM 956 C ALA A 240 -8.522 -12.929 1.276 1.00 0.00 C ATOM 957 O ALA A 240 -8.021 -13.998 0.932 1.00 0.00 O ATOM 958 CB ALA A 240 -8.178 -10.620 0.396 1.00 0.00 C ATOM 0 H ALA A 240 -10.652 -10.661 0.364 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.794 -12.324 -0.763 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -7.114 -10.830 0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.486 -9.905 -0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.366 -10.200 1.384 1.00 0.00 H new ATOM 964 N VAL A 241 -8.694 -12.593 2.549 1.00 0.00 N ATOM 965 CA VAL A 241 -8.293 -13.493 3.622 1.00 0.00 C ATOM 966 C VAL A 241 -8.842 -14.901 3.392 1.00 0.00 C ATOM 967 O VAL A 241 -8.246 -15.888 3.823 1.00 0.00 O ATOM 968 CB VAL A 241 -8.805 -12.961 4.960 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.717 -14.061 6.015 1.00 0.00 C ATOM 970 CG2 VAL A 241 -7.951 -11.767 5.392 1.00 0.00 C ATOM 0 H VAL A 241 -9.104 -11.713 2.861 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.204 -13.543 3.635 1.00 0.00 H new ATOM 0 HB VAL A 241 -9.843 -12.646 4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.082 -13.680 6.969 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.326 -14.911 5.706 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.680 -14.378 6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.315 -11.386 6.346 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -6.913 -12.082 5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.016 -10.982 4.639 1.00 0.00 H new ATOM 980 N ASP A 242 -9.988 -14.984 2.724 1.00 0.00 N ATOM 981 CA ASP A 242 -10.616 -16.276 2.454 1.00 0.00 C ATOM 982 C ASP A 242 -9.709 -17.170 1.614 1.00 0.00 C ATOM 983 O ASP A 242 -9.310 -18.249 2.051 1.00 0.00 O ATOM 984 CB ASP A 242 -11.941 -16.066 1.719 1.00 0.00 C ATOM 985 CG ASP A 242 -12.923 -17.175 2.083 1.00 0.00 C ATOM 986 OD1 ASP A 242 -13.609 -17.028 3.082 1.00 0.00 O ATOM 987 OD2 ASP A 242 -12.978 -18.154 1.356 1.00 0.00 O ATOM 0 H ASP A 242 -10.499 -14.179 2.361 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.794 -16.768 3.410 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -12.362 -15.096 1.982 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.771 -16.058 0.642 1.00 0.00 H new ATOM 992 N TYR A 243 -9.396 -16.723 0.402 1.00 0.00 N ATOM 993 CA TYR A 243 -8.544 -17.501 -0.493 1.00 0.00 C ATOM 994 C TYR A 243 -7.088 -17.447 -0.047 1.00 0.00 C ATOM 995 O TYR A 243 -6.423 -18.476 0.064 1.00 0.00 O ATOM 996 CB TYR A 243 -8.662 -16.963 -1.922 1.00 0.00 C ATOM 997 CG TYR A 243 -7.718 -17.724 -2.824 1.00 0.00 C ATOM 998 CD1 TYR A 243 -8.057 -19.009 -3.264 1.00 0.00 C ATOM 999 CD2 TYR A 243 -6.506 -17.144 -3.218 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -7.182 -19.714 -4.102 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -5.633 -17.849 -4.053 1.00 0.00 C ATOM 1002 CZ TYR A 243 -5.970 -19.134 -4.496 1.00 0.00 C ATOM 1003 OH TYR A 243 -5.108 -19.828 -5.319 1.00 0.00 O ATOM 0 H TYR A 243 -9.716 -15.834 0.018 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.877 -18.538 -0.462 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -9.687 -17.068 -2.278 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -8.424 -15.899 -1.943 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -8.991 -19.456 -2.958 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -6.245 -16.153 -2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -7.443 -20.705 -4.444 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -4.698 -17.402 -4.356 1.00 0.00 H new ATOM 0 HH TYR A 243 -4.314 -19.281 -5.497 1.00 0.00 H new ATOM 1013 N VAL A 244 -6.596 -16.239 0.205 1.00 0.00 N ATOM 1014 CA VAL A 244 -5.215 -16.061 0.636 1.00 0.00 C ATOM 1015 C VAL A 244 -4.853 -17.072 1.716 1.00 0.00 C ATOM 1016 O VAL A 244 -3.851 -17.779 1.603 1.00 0.00 O ATOM 1017 CB VAL A 244 -5.019 -14.642 1.173 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -3.586 -14.481 1.681 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -5.276 -13.633 0.051 1.00 0.00 C ATOM 0 H VAL A 244 -7.129 -15.374 0.119 1.00 0.00 H new ATOM 0 HA VAL A 244 -4.562 -16.220 -0.222 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.717 -14.465 1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.447 -13.470 2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.400 -15.200 2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.888 -14.659 0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -5.137 -12.621 0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.577 -13.812 -0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -6.297 -13.746 -0.313 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.670 -12.227 9.548 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.927 -10.810 9.774 1.00 0.00 C ATOM 1330 C ARG A 263 -1.882 -9.954 9.065 1.00 0.00 C ATOM 1331 O ARG A 263 -2.213 -9.144 8.196 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.902 -10.507 11.275 1.00 0.00 C ATOM 1333 CG ARG A 263 -3.373 -9.074 11.518 1.00 0.00 C ATOM 1334 CD ARG A 263 -3.288 -8.756 13.013 1.00 0.00 C ATOM 1335 NE ARG A 263 -4.351 -7.834 13.395 1.00 0.00 N ATOM 1336 CZ ARG A 263 -4.403 -7.316 14.617 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -3.493 -7.628 15.497 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -5.366 -6.495 14.937 1.00 0.00 N ATOM 0 HA ARG A 263 -3.911 -10.571 9.370 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -3.545 -11.207 11.808 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -1.893 -10.640 11.666 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -2.757 -8.376 10.951 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.398 -8.952 11.167 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -3.369 -9.676 13.593 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -2.317 -8.318 13.244 1.00 0.00 H new ATOM 0 HE ARG A 263 -5.066 -7.583 12.713 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -2.741 -8.270 15.247 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -3.533 -7.230 16.435 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -6.078 -6.251 14.249 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -5.406 -6.097 15.875 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.622 -10.133 9.444 1.00 0.00 N ATOM 1353 CA LYS A 264 0.468 -9.368 8.844 1.00 0.00 C ATOM 1354 C LYS A 264 0.660 -9.742 7.377 1.00 0.00 C ATOM 1355 O LYS A 264 0.982 -8.890 6.550 1.00 0.00 O ATOM 1356 CB LYS A 264 1.768 -9.628 9.608 1.00 0.00 C ATOM 1357 CG LYS A 264 1.496 -9.593 11.112 1.00 0.00 C ATOM 1358 CD LYS A 264 2.727 -9.048 11.839 1.00 0.00 C ATOM 1359 CE LYS A 264 3.956 -9.873 11.450 1.00 0.00 C ATOM 1360 NZ LYS A 264 4.861 -10.001 12.628 1.00 0.00 N ATOM 0 H LYS A 264 -0.329 -10.797 10.160 1.00 0.00 H new ATOM 0 HA LYS A 264 0.210 -8.311 8.902 1.00 0.00 H new ATOM 0 HB2 LYS A 264 2.180 -10.597 9.325 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.512 -8.876 9.345 1.00 0.00 H new ATOM 0 HG2 LYS A 264 0.629 -8.966 11.321 1.00 0.00 H new ATOM 0 HG3 LYS A 264 1.260 -10.594 11.473 1.00 0.00 H new ATOM 0 HD2 LYS A 264 2.882 -8.001 11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 264 2.574 -9.090 12.917 1.00 0.00 H new ATOM 0 HE2 LYS A 264 3.650 -10.860 11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 264 4.482 -9.395 10.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.697 -10.562 12.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 5.162 -9.055 12.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 4.356 -10.476 13.404 1.00 0.00 H new ATOM 1374 N LYS A 265 0.468 -11.018 7.062 1.00 0.00 N ATOM 1375 CA LYS A 265 0.634 -11.488 5.692 1.00 0.00 C ATOM 1376 C LYS A 265 -0.010 -10.516 4.708 1.00 0.00 C ATOM 1377 O LYS A 265 0.504 -10.287 3.619 1.00 0.00 O ATOM 1378 CB LYS A 265 0.003 -12.875 5.536 1.00 0.00 C ATOM 1379 CG LYS A 265 1.036 -13.947 5.891 1.00 0.00 C ATOM 1380 CD LYS A 265 0.342 -15.304 6.022 1.00 0.00 C ATOM 1381 CE LYS A 265 1.391 -16.417 5.993 1.00 0.00 C ATOM 1382 NZ LYS A 265 2.303 -16.273 7.161 1.00 0.00 N ATOM 0 H LYS A 265 0.199 -11.740 7.730 1.00 0.00 H new ATOM 0 HA LYS A 265 1.700 -11.549 5.475 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.868 -12.965 6.185 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.346 -13.015 4.513 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.806 -13.994 5.121 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.535 -13.690 6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.224 -15.347 6.953 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.371 -15.440 5.209 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.903 -17.391 6.018 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.961 -16.369 5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 2.870 -17.138 7.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.935 -15.461 7.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.742 -16.118 8.023 1.00 0.00 H new ATOM 1396 N ILE A 266 -1.139 -9.951 5.101 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.836 -9.007 4.238 1.00 0.00 C ATOM 1398 C ILE A 266 -0.891 -7.894 3.799 1.00 0.00 C ATOM 1399 O ILE A 266 -0.900 -7.470 2.645 1.00 0.00 O ATOM 1400 CB ILE A 266 -3.037 -8.409 4.972 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -4.152 -9.453 5.059 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.544 -7.184 4.208 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.945 -9.246 6.351 1.00 0.00 C ATOM 0 H ILE A 266 -1.589 -10.125 5.999 1.00 0.00 H new ATOM 0 HA ILE A 266 -2.188 -9.540 3.355 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.738 -8.112 5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -4.813 -9.368 4.196 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.728 -10.457 5.037 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.400 -6.758 4.731 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.750 -6.440 4.145 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.844 -7.480 3.203 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.740 -9.990 6.413 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -4.279 -9.353 7.208 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -5.382 -8.247 6.354 1.00 0.00 H new ATOM 1415 N MET A 267 -0.078 -7.421 4.732 1.00 0.00 N ATOM 1416 CA MET A 267 0.870 -6.351 4.437 1.00 0.00 C ATOM 1417 C MET A 267 2.167 -6.888 3.826 1.00 0.00 C ATOM 1418 O MET A 267 2.851 -6.182 3.087 1.00 0.00 O ATOM 1419 CB MET A 267 1.192 -5.580 5.719 1.00 0.00 C ATOM 1420 CG MET A 267 -0.008 -5.641 6.666 1.00 0.00 C ATOM 1421 SD MET A 267 0.031 -4.218 7.782 1.00 0.00 S ATOM 1422 CE MET A 267 -1.752 -4.099 8.062 1.00 0.00 C ATOM 0 H MET A 267 -0.053 -7.757 5.695 1.00 0.00 H new ATOM 0 HA MET A 267 0.405 -5.690 3.706 1.00 0.00 H new ATOM 0 HB2 MET A 267 2.071 -6.007 6.201 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.430 -4.543 5.482 1.00 0.00 H new ATOM 0 HG2 MET A 267 -0.936 -5.643 6.094 1.00 0.00 H new ATOM 0 HG3 MET A 267 0.015 -6.567 7.240 1.00 0.00 H new ATOM 0 HE1 MET A 267 -1.960 -3.269 8.737 1.00 0.00 H new ATOM 0 HE2 MET A 267 -2.259 -3.930 7.112 1.00 0.00 H new ATOM 0 HE3 MET A 267 -2.113 -5.027 8.506 1.00 0.00 H new ATOM 1432 N ILE A 268 2.525 -8.121 4.173 1.00 0.00 N ATOM 1433 CA ILE A 268 3.773 -8.710 3.685 1.00 0.00 C ATOM 1434 C ILE A 268 3.633 -9.397 2.318 1.00 0.00 C ATOM 1435 O ILE A 268 4.304 -9.014 1.361 1.00 0.00 O ATOM 1436 CB ILE A 268 4.306 -9.720 4.706 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.309 -9.085 6.100 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.737 -10.122 4.338 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.784 -10.112 7.129 1.00 0.00 C ATOM 0 H ILE A 268 1.977 -8.728 4.783 1.00 0.00 H new ATOM 0 HA ILE A 268 4.472 -7.884 3.556 1.00 0.00 H new ATOM 0 HB ILE A 268 3.666 -10.602 4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.963 -8.213 6.112 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.308 -8.736 6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 268 6.112 -10.840 5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.744 -10.574 3.346 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.375 -9.238 4.339 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.786 -9.659 8.121 1.00 0.00 H new ATOM 0 HD12 ILE A 268 4.112 -10.970 7.123 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.793 -10.439 6.878 1.00 0.00 H new ATOM 1451 N ILE A 269 2.801 -10.433 2.243 1.00 0.00 N ATOM 1452 CA ILE A 269 2.637 -11.185 0.998 1.00 0.00 C ATOM 1453 C ILE A 269 1.711 -10.494 -0.003 1.00 0.00 C ATOM 1454 O ILE A 269 2.147 -10.108 -1.087 1.00 0.00 O ATOM 1455 CB ILE A 269 2.077 -12.572 1.314 1.00 0.00 C ATOM 1456 CG1 ILE A 269 2.701 -13.096 2.612 1.00 0.00 C ATOM 1457 CG2 ILE A 269 2.396 -13.530 0.164 1.00 0.00 C ATOM 1458 CD1 ILE A 269 4.231 -13.063 2.516 1.00 0.00 C ATOM 0 H ILE A 269 2.234 -10.770 3.021 1.00 0.00 H new ATOM 0 HA ILE A 269 3.622 -11.252 0.537 1.00 0.00 H new ATOM 0 HB ILE A 269 0.996 -12.505 1.436 1.00 0.00 H new ATOM 0 HG12 ILE A 269 2.369 -12.489 3.454 1.00 0.00 H new ATOM 0 HG13 ILE A 269 2.363 -14.115 2.801 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.996 -14.518 0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.944 -13.158 -0.755 1.00 0.00 H new ATOM 0 HG23 ILE A 269 3.476 -13.597 0.035 1.00 0.00 H new ATOM 0 HD11 ILE A 269 4.662 -13.438 3.444 1.00 0.00 H new ATOM 0 HD12 ILE A 269 4.557 -13.689 1.686 1.00 0.00 H new ATOM 0 HD13 ILE A 269 4.563 -12.038 2.349 1.00 0.00 H new ATOM 1470 N ILE A 270 0.435 -10.357 0.345 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.520 -9.732 -0.562 1.00 0.00 C ATOM 1472 C ILE A 270 0.003 -8.397 -1.074 1.00 0.00 C ATOM 1473 O ILE A 270 -0.296 -7.996 -2.198 1.00 0.00 O ATOM 1474 CB ILE A 270 -1.854 -9.538 0.152 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.380 -10.907 0.584 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.855 -8.878 -0.800 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -3.608 -10.740 1.478 1.00 0.00 C ATOM 0 H ILE A 270 0.043 -10.665 1.235 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.661 -10.388 -1.421 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.721 -8.899 1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.638 -11.500 -0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -1.602 -11.452 1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.807 -8.740 -0.288 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.470 -7.909 -1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.001 -9.514 -1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -3.974 -11.721 1.780 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.338 -10.165 2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.389 -10.214 0.929 1.00 0.00 H new ATOM 1489 N CYS A 271 0.790 -7.717 -0.252 1.00 0.00 N ATOM 1490 CA CYS A 271 1.354 -6.432 -0.648 1.00 0.00 C ATOM 1491 C CYS A 271 2.571 -6.641 -1.545 1.00 0.00 C ATOM 1492 O CYS A 271 2.747 -5.943 -2.544 1.00 0.00 O ATOM 1493 CB CYS A 271 1.759 -5.632 0.590 1.00 0.00 C ATOM 1494 SG CYS A 271 1.413 -3.878 0.310 1.00 0.00 S ATOM 0 H CYS A 271 1.051 -8.028 0.684 1.00 0.00 H new ATOM 0 HA CYS A 271 0.597 -5.877 -1.202 1.00 0.00 H new ATOM 0 HB2 CYS A 271 1.210 -5.988 1.462 1.00 0.00 H new ATOM 0 HB3 CYS A 271 2.819 -5.776 0.799 1.00 0.00 H new ATOM 0 HG CYS A 271 1.754 -3.195 1.362 1.00 0.00 H new ATOM 1500 N CYS A 272 3.412 -7.607 -1.177 1.00 0.00 N ATOM 1501 CA CYS A 272 4.612 -7.901 -1.950 1.00 0.00 C ATOM 1502 C CYS A 272 4.254 -8.249 -3.392 1.00 0.00 C ATOM 1503 O CYS A 272 4.972 -7.884 -4.324 1.00 0.00 O ATOM 1504 CB CYS A 272 5.370 -9.070 -1.318 1.00 0.00 C ATOM 1505 SG CYS A 272 6.522 -8.438 -0.072 1.00 0.00 S ATOM 0 H CYS A 272 3.283 -8.195 -0.353 1.00 0.00 H new ATOM 0 HA CYS A 272 5.244 -7.013 -1.948 1.00 0.00 H new ATOM 0 HB2 CYS A 272 4.669 -9.767 -0.860 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.914 -9.622 -2.085 1.00 0.00 H new ATOM 0 HG CYS A 272 5.972 -8.510 1.104 1.00 0.00 H new ATOM 1511 N VAL A 273 3.143 -8.954 -3.571 1.00 0.00 N ATOM 1512 CA VAL A 273 2.707 -9.337 -4.908 1.00 0.00 C ATOM 1513 C VAL A 273 2.523 -8.097 -5.776 1.00 0.00 C ATOM 1514 O VAL A 273 2.867 -8.094 -6.959 1.00 0.00 O ATOM 1515 CB VAL A 273 1.388 -10.108 -4.830 1.00 0.00 C ATOM 1516 CG1 VAL A 273 0.782 -10.230 -6.227 1.00 0.00 C ATOM 1517 CG2 VAL A 273 1.649 -11.506 -4.263 1.00 0.00 C ATOM 0 H VAL A 273 2.534 -9.269 -2.816 1.00 0.00 H new ATOM 0 HA VAL A 273 3.470 -9.975 -5.353 1.00 0.00 H new ATOM 0 HB VAL A 273 0.694 -9.574 -4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -0.158 -10.780 -6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.596 -9.235 -6.631 1.00 0.00 H new ATOM 0 HG13 VAL A 273 1.474 -10.763 -6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 273 0.710 -12.057 -4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 273 2.344 -12.038 -4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.079 -11.419 -3.265 1.00 0.00 H new ATOM 1527 N ILE A 274 1.976 -7.046 -5.174 1.00 0.00 N ATOM 1528 CA ILE A 274 1.749 -5.799 -5.893 1.00 0.00 C ATOM 1529 C ILE A 274 3.058 -5.248 -6.444 1.00 0.00 C ATOM 1530 O ILE A 274 3.107 -4.763 -7.571 1.00 0.00 O ATOM 1531 CB ILE A 274 1.108 -4.768 -4.961 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.053 -5.414 -4.195 1.00 0.00 C ATOM 1533 CG2 ILE A 274 0.587 -3.587 -5.782 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.002 -6.116 -5.170 1.00 0.00 C ATOM 0 H ILE A 274 1.684 -7.033 -4.197 1.00 0.00 H new ATOM 0 HA ILE A 274 1.077 -6.001 -6.727 1.00 0.00 H new ATOM 0 HB ILE A 274 1.854 -4.413 -4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 274 0.333 -6.132 -3.471 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.595 -4.654 -3.632 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.131 -2.854 -5.116 1.00 0.00 H new ATOM 0 HG22 ILE A 274 1.415 -3.124 -6.319 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -0.157 -3.940 -6.496 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -1.822 -6.571 -4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -1.401 -5.388 -5.877 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.459 -6.889 -5.713 1.00 0.00 H new ATOM 1546 N LEU A 275 4.119 -5.319 -5.647 1.00 0.00 N ATOM 1547 CA LEU A 275 5.419 -4.815 -6.078 1.00 0.00 C ATOM 1548 C LEU A 275 5.711 -5.256 -7.511 1.00 0.00 C ATOM 1549 O LEU A 275 6.226 -4.483 -8.316 1.00 0.00 O ATOM 1550 CB LEU A 275 6.519 -5.332 -5.144 1.00 0.00 C ATOM 1551 CG LEU A 275 7.410 -4.176 -4.670 1.00 0.00 C ATOM 1552 CD1 LEU A 275 7.980 -3.430 -5.878 1.00 0.00 C ATOM 1553 CD2 LEU A 275 6.591 -3.211 -3.809 1.00 0.00 C ATOM 0 H LEU A 275 4.106 -5.717 -4.708 1.00 0.00 H new ATOM 0 HA LEU A 275 5.399 -3.726 -6.040 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.070 -5.829 -4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.124 -6.076 -5.662 1.00 0.00 H new ATOM 0 HG LEU A 275 8.231 -4.579 -4.078 1.00 0.00 H new ATOM 0 HD11 LEU A 275 8.612 -2.611 -5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.573 -4.116 -6.483 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.162 -3.031 -6.478 1.00 0.00 H new ATOM 0 HD21 LEU A 275 7.228 -2.392 -3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 275 5.764 -2.812 -4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 275 6.197 -3.742 -2.942 1.00 0.00 H new ATOM 1565 N GLY A 276 5.374 -6.502 -7.820 1.00 0.00 N ATOM 1566 CA GLY A 276 5.605 -7.030 -9.160 1.00 0.00 C ATOM 1567 C GLY A 276 4.700 -6.341 -10.179 1.00 0.00 C ATOM 1568 O GLY A 276 5.037 -6.251 -11.359 1.00 0.00 O ATOM 0 H GLY A 276 4.945 -7.160 -7.170 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.649 -6.885 -9.438 1.00 0.00 H new ATOM 0 HA3 GLY A 276 5.419 -8.104 -9.169 1.00 0.00 H new ATOM 1572 N ILE A 277 3.551 -5.864 -9.716 1.00 0.00 N ATOM 1573 CA ILE A 277 2.602 -5.190 -10.596 1.00 0.00 C ATOM 1574 C ILE A 277 2.955 -3.712 -10.754 1.00 0.00 C ATOM 1575 O ILE A 277 2.847 -3.154 -11.846 1.00 0.00 O ATOM 1576 CB ILE A 277 1.187 -5.317 -10.033 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.916 -6.779 -9.662 1.00 0.00 C ATOM 1578 CG2 ILE A 277 0.173 -4.864 -11.085 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -0.496 -6.907 -9.087 1.00 0.00 C ATOM 0 H ILE A 277 3.254 -5.930 -8.742 1.00 0.00 H new ATOM 0 HA ILE A 277 2.652 -5.666 -11.575 1.00 0.00 H new ATOM 0 HB ILE A 277 1.093 -4.691 -9.146 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.021 -7.414 -10.542 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.650 -7.122 -8.932 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -0.835 -4.955 -10.681 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.365 -3.824 -11.351 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.266 -5.489 -11.973 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.689 -7.947 -8.823 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.584 -6.284 -8.197 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.223 -6.581 -9.831 1.00 0.00 H new ATOM 1591 N ILE A 278 3.371 -3.084 -9.660 1.00 0.00 N ATOM 1592 CA ILE A 278 3.729 -1.671 -9.691 1.00 0.00 C ATOM 1593 C ILE A 278 4.655 -1.387 -10.864 1.00 0.00 C ATOM 1594 O ILE A 278 4.440 -0.444 -11.624 1.00 0.00 O ATOM 1595 CB ILE A 278 4.410 -1.290 -8.381 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.398 -1.449 -7.243 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.885 0.163 -8.453 1.00 0.00 C ATOM 1598 CD1 ILE A 278 4.096 -1.309 -5.888 1.00 0.00 C ATOM 0 H ILE A 278 3.468 -3.527 -8.747 1.00 0.00 H new ATOM 0 HA ILE A 278 2.824 -1.076 -9.813 1.00 0.00 H new ATOM 0 HB ILE A 278 5.272 -1.934 -8.205 1.00 0.00 H new ATOM 0 HG12 ILE A 278 2.615 -0.696 -7.336 1.00 0.00 H new ATOM 0 HG13 ILE A 278 2.914 -2.423 -7.311 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.371 0.434 -7.516 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.593 0.274 -9.275 1.00 0.00 H new ATOM 0 HG23 ILE A 278 4.030 0.818 -8.620 1.00 0.00 H new ATOM 0 HD11 ILE A 278 3.364 -1.424 -5.088 1.00 0.00 H new ATOM 0 HD12 ILE A 278 4.862 -2.078 -5.792 1.00 0.00 H new ATOM 0 HD13 ILE A 278 4.559 -0.325 -5.817 1.00 0.00 H new ATOM 1610 N ILE A 279 5.683 -2.213 -11.011 1.00 0.00 N ATOM 1611 CA ILE A 279 6.624 -2.037 -12.101 1.00 0.00 C ATOM 1612 C ILE A 279 5.861 -1.939 -13.418 1.00 0.00 C ATOM 1613 O ILE A 279 6.104 -1.041 -14.221 1.00 0.00 O ATOM 1614 CB ILE A 279 7.598 -3.217 -12.154 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.688 -3.024 -11.097 1.00 0.00 C ATOM 1616 CG2 ILE A 279 8.240 -3.291 -13.539 1.00 0.00 C ATOM 1617 CD1 ILE A 279 9.049 -4.375 -10.480 1.00 0.00 C ATOM 0 H ILE A 279 5.882 -3.001 -10.395 1.00 0.00 H new ATOM 0 HA ILE A 279 7.192 -1.121 -11.939 1.00 0.00 H new ATOM 0 HB ILE A 279 7.057 -4.142 -11.957 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.571 -2.572 -11.549 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.341 -2.340 -10.322 1.00 0.00 H new ATOM 0 HG21 ILE A 279 8.933 -4.132 -13.574 1.00 0.00 H new ATOM 0 HG22 ILE A 279 7.465 -3.428 -14.293 1.00 0.00 H new ATOM 0 HG23 ILE A 279 8.781 -2.366 -13.739 1.00 0.00 H new ATOM 0 HD11 ILE A 279 9.825 -4.236 -9.728 1.00 0.00 H new ATOM 0 HD12 ILE A 279 8.165 -4.810 -10.013 1.00 0.00 H new ATOM 0 HD13 ILE A 279 9.414 -5.045 -11.259 1.00 0.00 H new ATOM 1629 N ALA A 280 4.921 -2.856 -13.618 1.00 0.00 N ATOM 1630 CA ALA A 280 4.109 -2.851 -14.828 1.00 0.00 C ATOM 1631 C ALA A 280 3.376 -1.521 -14.973 1.00 0.00 C ATOM 1632 O ALA A 280 3.012 -1.117 -16.079 1.00 0.00 O ATOM 1633 CB ALA A 280 3.093 -3.993 -14.779 1.00 0.00 C ATOM 0 H ALA A 280 4.704 -3.607 -12.963 1.00 0.00 H new ATOM 0 HA ALA A 280 4.767 -2.987 -15.687 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.490 -3.983 -15.687 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.619 -4.945 -14.704 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.445 -3.867 -13.912 1.00 0.00 H new ATOM 1639 N SER A 281 3.176 -0.832 -13.850 1.00 0.00 N ATOM 1640 CA SER A 281 2.504 0.464 -13.862 1.00 0.00 C ATOM 1641 C SER A 281 3.365 1.495 -14.581 1.00 0.00 C ATOM 1642 O SER A 281 2.979 2.037 -15.617 1.00 0.00 O ATOM 1643 CB SER A 281 2.233 0.928 -12.431 1.00 0.00 C ATOM 1644 OG SER A 281 1.062 1.733 -12.412 1.00 0.00 O ATOM 0 H SER A 281 3.469 -1.149 -12.926 1.00 0.00 H new ATOM 0 HA SER A 281 1.556 0.361 -14.390 1.00 0.00 H new ATOM 0 HB2 SER A 281 2.107 0.067 -11.775 1.00 0.00 H new ATOM 0 HB3 SER A 281 3.084 1.495 -12.053 1.00 0.00 H new ATOM 0 HG SER A 281 0.885 2.031 -11.495 1.00 0.00 H new ATOM 1650 N THR A 282 4.537 1.757 -14.015 1.00 0.00 N ATOM 1651 CA THR A 282 5.465 2.718 -14.598 1.00 0.00 C ATOM 1652 C THR A 282 5.599 2.469 -16.095 1.00 0.00 C ATOM 1653 O THR A 282 5.751 3.401 -16.884 1.00 0.00 O ATOM 1654 CB THR A 282 6.837 2.590 -13.932 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.962 1.298 -13.355 1.00 0.00 O ATOM 1656 CG2 THR A 282 6.980 3.654 -12.843 1.00 0.00 C ATOM 0 H THR A 282 4.867 1.319 -13.155 1.00 0.00 H new ATOM 0 HA THR A 282 5.079 3.724 -14.434 1.00 0.00 H new ATOM 0 HB THR A 282 7.618 2.732 -14.679 1.00 0.00 H new ATOM 0 HG1 THR A 282 6.765 0.617 -14.032 1.00 0.00 H new ATOM 0 HG21 THR A 282 7.958 3.561 -12.370 1.00 0.00 H new ATOM 0 HG22 THR A 282 6.884 4.645 -13.287 1.00 0.00 H new ATOM 0 HG23 THR A 282 6.200 3.515 -12.094 1.00 0.00 H new ATOM 1664 N ILE A 283 5.539 1.198 -16.474 1.00 0.00 N ATOM 1665 CA ILE A 283 5.649 0.807 -17.875 1.00 0.00 C ATOM 1666 C ILE A 283 4.270 0.784 -18.533 1.00 0.00 C ATOM 1667 O ILE A 283 4.153 0.726 -19.756 1.00 0.00 O ATOM 1668 CB ILE A 283 6.299 -0.575 -17.981 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.570 -0.604 -17.124 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.664 -0.875 -19.439 1.00 0.00 C ATOM 1671 CD1 ILE A 283 8.196 -2.000 -17.184 1.00 0.00 C ATOM 0 H ILE A 283 5.414 0.418 -15.829 1.00 0.00 H new ATOM 0 HA ILE A 283 6.271 1.537 -18.393 1.00 0.00 H new ATOM 0 HB ILE A 283 5.595 -1.329 -17.627 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.281 0.140 -17.483 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.332 -0.345 -16.092 1.00 0.00 H new ATOM 0 HG21 ILE A 283 7.126 -1.860 -19.503 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.762 -0.856 -20.051 1.00 0.00 H new ATOM 0 HG23 ILE A 283 7.364 -0.122 -19.801 1.00 0.00 H new ATOM 0 HD11 ILE A 283 9.100 -2.020 -16.575 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.486 -2.734 -16.804 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.449 -2.241 -18.216 1.00 0.00 H new ATOM 1683 N GLY A 284 3.226 0.840 -17.710 1.00 0.00 N ATOM 1684 CA GLY A 284 1.862 0.833 -18.229 1.00 0.00 C ATOM 1685 C GLY A 284 1.581 2.109 -19.013 1.00 0.00 C ATOM 1686 O GLY A 284 0.767 2.115 -19.936 1.00 0.00 O ATOM 0 H GLY A 284 3.296 0.890 -16.694 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.716 -0.035 -18.872 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.154 0.742 -17.405 1.00 0.00 H new ATOM 1690 N GLY A 285 2.261 3.187 -18.636 1.00 0.00 N ATOM 1691 CA GLY A 285 2.083 4.469 -19.308 1.00 0.00 C ATOM 1692 C GLY A 285 1.302 5.435 -18.429 1.00 0.00 C ATOM 1693 O GLY A 285 1.187 6.623 -18.733 1.00 0.00 O ATOM 0 H GLY A 285 2.937 3.199 -17.872 1.00 0.00 H new ATOM 0 HA2 GLY A 285 3.056 4.896 -19.550 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.556 4.321 -20.251 1.00 0.00 H new ATOM 1697 N ILE A 286 0.762 4.909 -17.342 1.00 0.00 N ATOM 1698 CA ILE A 286 -0.020 5.717 -16.419 1.00 0.00 C ATOM 1699 C ILE A 286 0.884 6.685 -15.666 1.00 0.00 C ATOM 1700 O ILE A 286 0.669 7.897 -15.691 1.00 0.00 O ATOM 1701 CB ILE A 286 -0.747 4.816 -15.424 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.671 3.863 -16.186 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -1.580 5.675 -14.470 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -2.017 2.670 -15.294 1.00 0.00 C ATOM 0 H ILE A 286 0.850 3.928 -17.077 1.00 0.00 H new ATOM 0 HA ILE A 286 -0.752 6.287 -16.991 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.018 4.242 -14.853 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.581 4.383 -16.486 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.185 3.520 -17.099 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.099 5.031 -13.760 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -0.925 6.358 -13.929 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.310 6.249 -15.041 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.675 1.990 -15.835 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -1.102 2.146 -15.017 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.520 3.023 -14.394 1.00 0.00 H new