USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=10 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= -0.39 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -1.14 K(o=-1.1,f=-4.9!) USER MOD Single : A 208 SER OG : rot 89:sc= 0.959 USER MOD Single : A 213 HIS : no HD1:sc= -0.306 X(o=-0.31,f=-0.43) 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 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 180:sc= -0.131 USER MOD Single : A 226 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.39) 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= -0.0161 X(o=-0.016,f=-0.51) USER MOD Single : A 239 HIS : no HD1:sc= -0.0668 X(o=-0.067,f=0) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 146:sc= -0.215 (180deg=-1.31!) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= -0.0775 USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= -0.723 USER MOD Single : A 282 THR OG1 : rot 43:sc= 0.92 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.289 14.863 0.549 1.00 0.00 N ATOM 303 CA SER A 200 9.928 14.362 0.376 1.00 0.00 C ATOM 304 C SER A 200 9.209 14.274 1.718 1.00 0.00 C ATOM 305 O SER A 200 7.992 14.431 1.792 1.00 0.00 O ATOM 306 CB SER A 200 9.957 12.977 -0.274 1.00 0.00 C ATOM 307 OG SER A 200 8.740 12.300 0.010 1.00 0.00 O ATOM 0 HA SER A 200 9.390 15.058 -0.268 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.091 13.071 -1.352 1.00 0.00 H new ATOM 0 HB3 SER A 200 10.803 12.403 0.104 1.00 0.00 H new ATOM 0 HG SER A 200 8.754 11.413 -0.406 1.00 0.00 H new ATOM 313 N GLU A 201 9.971 14.019 2.776 1.00 0.00 N ATOM 314 CA GLU A 201 9.395 13.906 4.110 1.00 0.00 C ATOM 315 C GLU A 201 8.527 15.121 4.436 1.00 0.00 C ATOM 316 O GLU A 201 7.323 14.996 4.646 1.00 0.00 O ATOM 317 CB GLU A 201 10.512 13.785 5.149 1.00 0.00 C ATOM 318 CG GLU A 201 10.440 12.413 5.822 1.00 0.00 C ATOM 319 CD GLU A 201 11.615 12.243 6.779 1.00 0.00 C ATOM 320 OE1 GLU A 201 12.677 12.756 6.478 1.00 0.00 O ATOM 321 OE2 GLU A 201 11.431 11.602 7.803 1.00 0.00 O ATOM 0 H GLU A 201 10.982 13.888 2.736 1.00 0.00 H new ATOM 0 HA GLU A 201 8.769 13.014 4.136 1.00 0.00 H new ATOM 0 HB2 GLU A 201 11.483 13.916 4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.415 14.573 5.896 1.00 0.00 H new ATOM 0 HG2 GLU A 201 9.500 12.313 6.365 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.457 11.627 5.067 1.00 0.00 H new ATOM 328 N ILE A 202 9.151 16.293 4.478 1.00 0.00 N ATOM 329 CA ILE A 202 8.430 17.525 4.782 1.00 0.00 C ATOM 330 C ILE A 202 7.285 17.738 3.802 1.00 0.00 C ATOM 331 O ILE A 202 6.179 18.112 4.193 1.00 0.00 O ATOM 332 CB ILE A 202 9.384 18.717 4.720 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.223 18.763 5.998 1.00 0.00 C ATOM 334 CG2 ILE A 202 8.577 20.012 4.593 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.373 19.756 5.821 1.00 0.00 C ATOM 0 H ILE A 202 10.149 16.417 4.307 1.00 0.00 H new ATOM 0 HA ILE A 202 8.018 17.440 5.787 1.00 0.00 H new ATOM 0 HB ILE A 202 10.041 18.613 3.856 1.00 0.00 H new ATOM 0 HG12 ILE A 202 9.601 19.058 6.843 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.616 17.772 6.223 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.258 20.862 4.549 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.978 19.979 3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 202 7.920 20.118 5.457 1.00 0.00 H new ATOM 0 HD11 ILE A 202 11.970 19.788 6.732 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.000 19.441 4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 202 10.969 20.748 5.617 1.00 0.00 H new ATOM 347 N ILE A 203 7.560 17.501 2.526 1.00 0.00 N ATOM 348 CA ILE A 203 6.548 17.675 1.494 1.00 0.00 C ATOM 349 C ILE A 203 5.317 16.839 1.811 1.00 0.00 C ATOM 350 O ILE A 203 4.188 17.329 1.789 1.00 0.00 O ATOM 351 CB ILE A 203 7.107 17.267 0.131 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.298 18.171 -0.223 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.015 17.398 -0.932 1.00 0.00 C ATOM 354 CD1 ILE A 203 7.814 19.421 -0.964 1.00 0.00 C ATOM 0 H ILE A 203 8.469 17.190 2.183 1.00 0.00 H new ATOM 0 HA ILE A 203 6.265 18.727 1.465 1.00 0.00 H new ATOM 0 HB ILE A 203 7.442 16.231 0.168 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.827 18.460 0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.007 17.623 -0.844 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.416 17.107 -1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.178 16.749 -0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 203 5.672 18.432 -0.976 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.668 20.052 -1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.306 19.126 -1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.123 19.975 -0.329 1.00 0.00 H new ATOM 366 N LYS A 204 5.550 15.569 2.102 1.00 0.00 N ATOM 367 CA LYS A 204 4.469 14.650 2.418 1.00 0.00 C ATOM 368 C LYS A 204 3.653 15.159 3.602 1.00 0.00 C ATOM 369 O LYS A 204 2.427 15.096 3.591 1.00 0.00 O ATOM 370 CB LYS A 204 5.042 13.272 2.750 1.00 0.00 C ATOM 371 CG LYS A 204 4.571 12.259 1.706 1.00 0.00 C ATOM 372 CD LYS A 204 5.100 10.870 2.066 1.00 0.00 C ATOM 373 CE LYS A 204 6.072 10.393 0.984 1.00 0.00 C ATOM 374 NZ LYS A 204 6.724 9.128 1.425 1.00 0.00 N ATOM 0 H LYS A 204 6.480 15.151 2.126 1.00 0.00 H new ATOM 0 HA LYS A 204 3.815 14.578 1.549 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.131 13.314 2.766 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.720 12.962 3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 204 3.482 12.245 1.663 1.00 0.00 H new ATOM 0 HG3 LYS A 204 4.925 12.549 0.717 1.00 0.00 H new ATOM 0 HD2 LYS A 204 5.603 10.901 3.033 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.272 10.168 2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 204 5.539 10.233 0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 204 6.826 11.157 0.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.385 8.803 0.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.245 9.296 2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.998 8.400 1.584 1.00 0.00 H new ATOM 388 N LEU A 205 4.341 15.659 4.623 1.00 0.00 N ATOM 389 CA LEU A 205 3.663 16.170 5.804 1.00 0.00 C ATOM 390 C LEU A 205 2.789 17.369 5.449 1.00 0.00 C ATOM 391 O LEU A 205 1.582 17.363 5.686 1.00 0.00 O ATOM 392 CB LEU A 205 4.693 16.587 6.857 1.00 0.00 C ATOM 393 CG LEU A 205 5.288 15.340 7.514 1.00 0.00 C ATOM 394 CD1 LEU A 205 6.755 15.597 7.863 1.00 0.00 C ATOM 395 CD2 LEU A 205 4.510 15.019 8.790 1.00 0.00 C ATOM 0 H LEU A 205 5.359 15.720 4.655 1.00 0.00 H new ATOM 0 HA LEU A 205 3.029 15.378 6.204 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.483 17.178 6.394 1.00 0.00 H new ATOM 0 HB3 LEU A 205 4.222 17.218 7.611 1.00 0.00 H new ATOM 0 HG LEU A 205 5.221 14.498 6.824 1.00 0.00 H new ATOM 0 HD11 LEU A 205 7.179 14.708 8.331 1.00 0.00 H new ATOM 0 HD12 LEU A 205 7.310 15.828 6.954 1.00 0.00 H new ATOM 0 HD13 LEU A 205 6.823 16.438 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.932 14.131 9.260 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.578 15.861 9.479 1.00 0.00 H new ATOM 0 HD23 LEU A 205 3.464 14.836 8.542 1.00 0.00 H new ATOM 407 N GLU A 206 3.412 18.396 4.884 1.00 0.00 N ATOM 408 CA GLU A 206 2.691 19.605 4.507 1.00 0.00 C ATOM 409 C GLU A 206 1.524 19.276 3.579 1.00 0.00 C ATOM 410 O GLU A 206 0.375 19.602 3.875 1.00 0.00 O ATOM 411 CB GLU A 206 3.638 20.580 3.806 1.00 0.00 C ATOM 412 CG GLU A 206 4.744 21.003 4.775 1.00 0.00 C ATOM 413 CD GLU A 206 5.777 21.855 4.044 1.00 0.00 C ATOM 414 OE1 GLU A 206 5.615 22.051 2.850 1.00 0.00 O ATOM 415 OE2 GLU A 206 6.713 22.299 4.687 1.00 0.00 O ATOM 0 H GLU A 206 4.411 18.416 4.678 1.00 0.00 H new ATOM 0 HA GLU A 206 2.298 20.063 5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.073 20.110 2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.087 21.455 3.462 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.317 21.566 5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.223 20.121 5.201 1.00 0.00 H new ATOM 422 N ASN A 207 1.826 18.636 2.454 1.00 0.00 N ATOM 423 CA ASN A 207 0.792 18.280 1.489 1.00 0.00 C ATOM 424 C ASN A 207 -0.290 17.423 2.141 1.00 0.00 C ATOM 425 O ASN A 207 -1.468 17.538 1.807 1.00 0.00 O ATOM 426 CB ASN A 207 1.414 17.513 0.320 1.00 0.00 C ATOM 427 CG ASN A 207 2.489 18.365 -0.345 1.00 0.00 C ATOM 428 OD1 ASN A 207 2.877 19.404 0.187 1.00 0.00 O ATOM 429 ND2 ASN A 207 2.996 17.985 -1.486 1.00 0.00 N ATOM 0 H ASN A 207 2.770 18.355 2.189 1.00 0.00 H new ATOM 0 HA ASN A 207 0.335 19.200 1.124 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.847 16.578 0.676 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.644 17.252 -0.406 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.715 18.550 -1.938 1.00 0.00 H new ATOM 0 HD22 ASN A 207 2.673 17.123 -1.926 1.00 0.00 H new ATOM 436 N SER A 208 0.116 16.565 3.068 1.00 0.00 N ATOM 437 CA SER A 208 -0.830 15.692 3.754 1.00 0.00 C ATOM 438 C SER A 208 -1.792 16.509 4.613 1.00 0.00 C ATOM 439 O SER A 208 -2.983 16.207 4.683 1.00 0.00 O ATOM 440 CB SER A 208 -0.075 14.698 4.636 1.00 0.00 C ATOM 441 OG SER A 208 0.523 13.702 3.818 1.00 0.00 O ATOM 0 H SER A 208 1.087 16.454 3.361 1.00 0.00 H new ATOM 0 HA SER A 208 -1.405 15.150 3.003 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.689 15.216 5.215 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.757 14.237 5.350 1.00 0.00 H new ATOM 0 HG SER A 208 1.416 13.998 3.543 1.00 0.00 H new ATOM 447 N ILE A 209 -1.266 17.540 5.266 1.00 0.00 N ATOM 448 CA ILE A 209 -2.089 18.391 6.117 1.00 0.00 C ATOM 449 C ILE A 209 -3.102 19.170 5.283 1.00 0.00 C ATOM 450 O ILE A 209 -4.288 19.211 5.611 1.00 0.00 O ATOM 451 CB ILE A 209 -1.203 19.369 6.888 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.404 18.607 7.949 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.079 20.423 7.571 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.725 19.495 8.474 1.00 0.00 C ATOM 0 H ILE A 209 -0.282 17.805 5.223 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.628 17.755 6.819 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.517 19.858 6.197 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.058 18.310 8.769 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.007 17.692 7.522 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.447 21.120 8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -2.649 20.966 6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -2.766 19.933 8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.294 18.952 9.229 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.385 19.769 7.651 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.303 20.397 8.917 1.00 0.00 H new ATOM 466 N ARG A 210 -2.625 19.788 4.210 1.00 0.00 N ATOM 467 CA ARG A 210 -3.497 20.567 3.339 1.00 0.00 C ATOM 468 C ARG A 210 -4.453 19.660 2.575 1.00 0.00 C ATOM 469 O ARG A 210 -5.499 20.102 2.101 1.00 0.00 O ATOM 470 CB ARG A 210 -2.656 21.376 2.346 1.00 0.00 C ATOM 471 CG ARG A 210 -1.915 22.490 3.089 1.00 0.00 C ATOM 472 CD ARG A 210 -2.526 23.843 2.720 1.00 0.00 C ATOM 473 NE ARG A 210 -1.952 24.898 3.548 1.00 0.00 N ATOM 474 CZ ARG A 210 -0.692 25.290 3.386 1.00 0.00 C ATOM 475 NH1 ARG A 210 0.053 24.729 2.474 1.00 0.00 N ATOM 476 NH2 ARG A 210 -0.203 26.236 4.139 1.00 0.00 N ATOM 0 H ARG A 210 -1.646 19.766 3.923 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.082 21.245 3.961 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -1.942 20.724 1.842 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.297 21.803 1.575 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -1.981 22.330 4.165 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -0.857 22.474 2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -2.344 24.057 1.667 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -3.607 23.811 2.856 1.00 0.00 H new ATOM 0 HE ARG A 210 -2.527 25.343 4.263 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.331 23.990 1.885 1.00 0.00 H new ATOM 0 HH12 ARG A 210 1.020 25.030 2.349 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -0.787 26.674 4.851 1.00 0.00 H new ATOM 0 HH22 ARG A 210 0.764 26.538 4.016 1.00 0.00 H new ATOM 490 N GLU A 211 -4.085 18.391 2.460 1.00 0.00 N ATOM 491 CA GLU A 211 -4.913 17.428 1.753 1.00 0.00 C ATOM 492 C GLU A 211 -5.997 16.868 2.670 1.00 0.00 C ATOM 493 O GLU A 211 -7.188 17.025 2.406 1.00 0.00 O ATOM 494 CB GLU A 211 -4.047 16.281 1.226 1.00 0.00 C ATOM 495 CG GLU A 211 -3.390 16.703 -0.087 1.00 0.00 C ATOM 496 CD GLU A 211 -2.257 15.742 -0.438 1.00 0.00 C ATOM 497 OE1 GLU A 211 -1.454 15.457 0.435 1.00 0.00 O ATOM 498 OE2 GLU A 211 -2.208 15.307 -1.577 1.00 0.00 O ATOM 0 H GLU A 211 -3.222 18.007 2.846 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.391 17.938 0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.284 16.020 1.960 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.658 15.392 1.071 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.130 16.712 -0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.003 17.718 0.001 1.00 0.00 H new ATOM 505 N LEU A 212 -5.572 16.209 3.744 1.00 0.00 N ATOM 506 CA LEU A 212 -6.514 15.624 4.692 1.00 0.00 C ATOM 507 C LEU A 212 -7.548 16.657 5.129 1.00 0.00 C ATOM 508 O LEU A 212 -8.729 16.346 5.262 1.00 0.00 O ATOM 509 CB LEU A 212 -5.766 15.096 5.916 1.00 0.00 C ATOM 510 CG LEU A 212 -5.482 13.604 5.740 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.747 13.373 4.417 1.00 0.00 C ATOM 512 CD2 LEU A 212 -4.612 13.111 6.897 1.00 0.00 C ATOM 0 H LEU A 212 -4.589 16.067 3.978 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.029 14.799 4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.831 15.641 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.359 15.260 6.816 1.00 0.00 H new ATOM 0 HG LEU A 212 -6.424 13.056 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -4.546 12.309 4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -5.366 13.723 3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -3.805 13.922 4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.409 12.047 6.772 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.671 13.661 6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -5.135 13.272 7.840 1.00 0.00 H new ATOM 524 N HIS A 213 -7.094 17.885 5.354 1.00 0.00 N ATOM 525 CA HIS A 213 -7.993 18.952 5.777 1.00 0.00 C ATOM 526 C HIS A 213 -9.172 19.064 4.817 1.00 0.00 C ATOM 527 O HIS A 213 -10.329 18.926 5.217 1.00 0.00 O ATOM 528 CB HIS A 213 -7.240 20.284 5.817 1.00 0.00 C ATOM 529 CG HIS A 213 -6.779 20.567 7.222 1.00 0.00 C ATOM 530 ND1 HIS A 213 -7.605 20.394 8.322 1.00 0.00 N ATOM 531 CD2 HIS A 213 -5.581 21.020 7.717 1.00 0.00 C ATOM 532 CE1 HIS A 213 -6.898 20.739 9.415 1.00 0.00 C ATOM 533 NE2 HIS A 213 -5.660 21.128 9.102 1.00 0.00 N ATOM 0 H HIS A 213 -6.118 18.165 5.252 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.367 18.716 6.773 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.384 20.248 5.144 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -7.887 21.089 5.468 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -4.711 21.256 7.123 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -7.286 20.705 10.422 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -4.928 21.438 9.741 1.00 0.00 H new ATOM 542 N ASP A 214 -8.873 19.319 3.547 1.00 0.00 N ATOM 543 CA ASP A 214 -9.920 19.448 2.540 1.00 0.00 C ATOM 544 C ASP A 214 -10.670 18.131 2.372 1.00 0.00 C ATOM 545 O ASP A 214 -11.889 18.072 2.530 1.00 0.00 O ATOM 546 CB ASP A 214 -9.308 19.869 1.202 1.00 0.00 C ATOM 547 CG ASP A 214 -8.835 21.316 1.281 1.00 0.00 C ATOM 548 OD1 ASP A 214 -9.178 21.977 2.248 1.00 0.00 O ATOM 549 OD2 ASP A 214 -8.133 21.740 0.378 1.00 0.00 O ATOM 0 H ASP A 214 -7.924 19.439 3.193 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.625 20.211 2.871 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.471 19.217 0.954 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -10.044 19.761 0.405 1.00 0.00 H new ATOM 554 N MET A 215 -9.934 17.073 2.035 1.00 0.00 N ATOM 555 CA MET A 215 -10.541 15.764 1.829 1.00 0.00 C ATOM 556 C MET A 215 -11.554 15.454 2.922 1.00 0.00 C ATOM 557 O MET A 215 -12.593 14.849 2.655 1.00 0.00 O ATOM 558 CB MET A 215 -9.458 14.684 1.815 1.00 0.00 C ATOM 559 CG MET A 215 -10.113 13.303 1.753 1.00 0.00 C ATOM 560 SD MET A 215 -8.890 12.076 1.228 1.00 0.00 S ATOM 561 CE MET A 215 -9.466 11.897 -0.479 1.00 0.00 C ATOM 0 H MET A 215 -8.923 17.098 1.900 1.00 0.00 H new ATOM 0 HA MET A 215 -11.059 15.777 0.870 1.00 0.00 H new ATOM 0 HB2 MET A 215 -8.801 14.825 0.957 1.00 0.00 H new ATOM 0 HB3 MET A 215 -8.838 14.764 2.708 1.00 0.00 H new ATOM 0 HG2 MET A 215 -10.515 13.036 2.730 1.00 0.00 H new ATOM 0 HG3 MET A 215 -10.951 13.318 1.056 1.00 0.00 H new ATOM 0 HE1 MET A 215 -8.841 11.172 -1.000 1.00 0.00 H new ATOM 0 HE2 MET A 215 -10.500 11.552 -0.480 1.00 0.00 H new ATOM 0 HE3 MET A 215 -9.405 12.860 -0.987 1.00 0.00 H new ATOM 571 N PHE A 216 -11.257 15.869 4.146 1.00 0.00 N ATOM 572 CA PHE A 216 -12.166 15.629 5.260 1.00 0.00 C ATOM 573 C PHE A 216 -13.605 15.888 4.821 1.00 0.00 C ATOM 574 O PHE A 216 -14.508 15.107 5.116 1.00 0.00 O ATOM 575 CB PHE A 216 -11.812 16.545 6.430 1.00 0.00 C ATOM 576 CG PHE A 216 -11.941 15.784 7.729 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.904 14.945 8.152 1.00 0.00 C ATOM 578 CD2 PHE A 216 -13.094 15.923 8.509 1.00 0.00 C ATOM 579 CE1 PHE A 216 -11.022 14.242 9.359 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.213 15.220 9.714 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.176 14.379 10.138 1.00 0.00 C ATOM 0 H PHE A 216 -10.403 16.369 4.392 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.069 14.591 5.578 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.795 16.920 6.316 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.472 17.412 6.438 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.014 14.839 7.549 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.892 16.573 8.182 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.222 13.595 9.688 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -14.103 15.326 10.316 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.267 13.836 11.067 1.00 0.00 H new ATOM 591 N MET A 217 -13.799 16.996 4.114 1.00 0.00 N ATOM 592 CA MET A 217 -15.126 17.364 3.634 1.00 0.00 C ATOM 593 C MET A 217 -15.499 16.561 2.390 1.00 0.00 C ATOM 594 O MET A 217 -16.680 16.399 2.082 1.00 0.00 O ATOM 595 CB MET A 217 -15.163 18.857 3.304 1.00 0.00 C ATOM 596 CG MET A 217 -14.708 19.662 4.523 1.00 0.00 C ATOM 597 SD MET A 217 -16.002 20.838 4.988 1.00 0.00 S ATOM 598 CE MET A 217 -16.218 20.274 6.694 1.00 0.00 C ATOM 0 H MET A 217 -13.059 17.651 3.862 1.00 0.00 H new ATOM 0 HA MET A 217 -15.846 17.142 4.421 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.515 19.068 2.453 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.172 19.152 3.017 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.495 18.992 5.356 1.00 0.00 H new ATOM 0 HG3 MET A 217 -13.783 20.193 4.297 1.00 0.00 H new ATOM 0 HE1 MET A 217 -16.987 20.874 7.181 1.00 0.00 H new ATOM 0 HE2 MET A 217 -16.520 19.227 6.695 1.00 0.00 H new ATOM 0 HE3 MET A 217 -15.277 20.381 7.234 1.00 0.00 H new ATOM 608 N ASP A 218 -14.494 16.059 1.674 1.00 0.00 N ATOM 609 CA ASP A 218 -14.750 15.280 0.466 1.00 0.00 C ATOM 610 C ASP A 218 -15.270 13.894 0.813 1.00 0.00 C ATOM 611 O ASP A 218 -16.347 13.492 0.372 1.00 0.00 O ATOM 612 CB ASP A 218 -13.469 15.155 -0.359 1.00 0.00 C ATOM 613 CG ASP A 218 -13.803 14.695 -1.772 1.00 0.00 C ATOM 614 OD1 ASP A 218 -14.404 15.467 -2.501 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.451 13.575 -2.110 1.00 0.00 O ATOM 0 H ASP A 218 -13.508 16.176 1.906 1.00 0.00 H new ATOM 0 HA ASP A 218 -15.509 15.800 -0.118 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -12.953 16.115 -0.392 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -12.790 14.444 0.113 1.00 0.00 H new ATOM 620 N MET A 219 -14.498 13.168 1.603 1.00 0.00 N ATOM 621 CA MET A 219 -14.881 11.824 2.008 1.00 0.00 C ATOM 622 C MET A 219 -16.214 11.849 2.743 1.00 0.00 C ATOM 623 O MET A 219 -16.912 10.838 2.827 1.00 0.00 O ATOM 624 CB MET A 219 -13.806 11.221 2.915 1.00 0.00 C ATOM 625 CG MET A 219 -13.199 9.990 2.241 1.00 0.00 C ATOM 626 SD MET A 219 -11.901 9.303 3.295 1.00 0.00 S ATOM 627 CE MET A 219 -12.964 8.242 4.307 1.00 0.00 C ATOM 0 H MET A 219 -13.603 13.485 1.977 1.00 0.00 H new ATOM 0 HA MET A 219 -14.982 11.211 1.113 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.029 11.959 3.115 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.239 10.945 3.876 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.971 9.242 2.063 1.00 0.00 H new ATOM 0 HG3 MET A 219 -12.787 10.261 1.269 1.00 0.00 H new ATOM 0 HE1 MET A 219 -12.357 7.712 5.041 1.00 0.00 H new ATOM 0 HE2 MET A 219 -13.704 8.854 4.823 1.00 0.00 H new ATOM 0 HE3 MET A 219 -13.472 7.520 3.668 1.00 0.00 H new ATOM 637 N ALA A 220 -16.565 13.018 3.258 1.00 0.00 N ATOM 638 CA ALA A 220 -17.822 13.185 3.969 1.00 0.00 C ATOM 639 C ALA A 220 -18.999 12.974 3.024 1.00 0.00 C ATOM 640 O ALA A 220 -20.102 12.624 3.446 1.00 0.00 O ATOM 641 CB ALA A 220 -17.898 14.580 4.585 1.00 0.00 C ATOM 0 H ALA A 220 -15.997 13.863 3.197 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.870 12.441 4.764 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.844 14.693 5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.072 14.715 5.284 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -17.832 15.330 3.797 1.00 0.00 H new ATOM 647 N MET A 221 -18.748 13.205 1.742 1.00 0.00 N ATOM 648 CA MET A 221 -19.778 13.059 0.724 1.00 0.00 C ATOM 649 C MET A 221 -20.156 11.594 0.523 1.00 0.00 C ATOM 650 O MET A 221 -21.304 11.204 0.741 1.00 0.00 O ATOM 651 CB MET A 221 -19.294 13.646 -0.604 1.00 0.00 C ATOM 652 CG MET A 221 -19.171 15.166 -0.476 1.00 0.00 C ATOM 653 SD MET A 221 -18.126 15.801 -1.811 1.00 0.00 S ATOM 654 CE MET A 221 -18.297 17.557 -1.415 1.00 0.00 C ATOM 0 H MET A 221 -17.838 13.495 1.383 1.00 0.00 H new ATOM 0 HA MET A 221 -20.661 13.600 1.065 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.331 13.214 -0.875 1.00 0.00 H new ATOM 0 HB3 MET A 221 -19.992 13.393 -1.402 1.00 0.00 H new ATOM 0 HG2 MET A 221 -20.158 15.627 -0.522 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.742 15.427 0.492 1.00 0.00 H new ATOM 0 HE1 MET A 221 -17.721 18.148 -2.127 1.00 0.00 H new ATOM 0 HE2 MET A 221 -19.348 17.842 -1.472 1.00 0.00 H new ATOM 0 HE3 MET A 221 -17.925 17.741 -0.407 1.00 0.00 H new ATOM 664 N LEU A 222 -19.189 10.793 0.091 1.00 0.00 N ATOM 665 CA LEU A 222 -19.433 9.378 -0.158 1.00 0.00 C ATOM 666 C LEU A 222 -19.707 8.621 1.138 1.00 0.00 C ATOM 667 O LEU A 222 -20.301 7.547 1.123 1.00 0.00 O ATOM 668 CB LEU A 222 -18.221 8.760 -0.860 1.00 0.00 C ATOM 669 CG LEU A 222 -17.760 9.677 -1.991 1.00 0.00 C ATOM 670 CD1 LEU A 222 -16.594 9.022 -2.735 1.00 0.00 C ATOM 671 CD2 LEU A 222 -18.918 9.909 -2.964 1.00 0.00 C ATOM 0 H LEU A 222 -18.233 11.098 -0.093 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.315 9.298 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.411 8.612 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.480 7.778 -1.257 1.00 0.00 H new ATOM 0 HG LEU A 222 -17.437 10.632 -1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -16.264 9.676 -3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -15.768 8.855 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -16.918 8.068 -3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -18.589 10.563 -3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -19.241 8.954 -3.379 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -19.750 10.375 -2.435 1.00 0.00 H new ATOM 683 N VAL A 223 -19.260 9.180 2.254 1.00 0.00 N ATOM 684 CA VAL A 223 -19.456 8.537 3.550 1.00 0.00 C ATOM 685 C VAL A 223 -20.927 8.544 3.964 1.00 0.00 C ATOM 686 O VAL A 223 -21.444 7.546 4.464 1.00 0.00 O ATOM 687 CB VAL A 223 -18.632 9.259 4.615 1.00 0.00 C ATOM 688 CG1 VAL A 223 -19.167 8.907 6.003 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.167 8.832 4.507 1.00 0.00 C ATOM 0 H VAL A 223 -18.763 10.070 2.291 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.130 7.501 3.459 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.707 10.335 4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.578 9.423 6.761 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.209 9.216 6.080 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -19.096 7.830 6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.581 9.348 5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -17.090 7.755 4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.785 9.088 3.519 1.00 0.00 H new ATOM 699 N GLU A 224 -21.587 9.682 3.777 1.00 0.00 N ATOM 700 CA GLU A 224 -22.989 9.814 4.163 1.00 0.00 C ATOM 701 C GLU A 224 -23.931 9.248 3.106 1.00 0.00 C ATOM 702 O GLU A 224 -24.673 8.299 3.364 1.00 0.00 O ATOM 703 CB GLU A 224 -23.322 11.291 4.398 1.00 0.00 C ATOM 704 CG GLU A 224 -22.447 11.841 5.525 1.00 0.00 C ATOM 705 CD GLU A 224 -23.279 12.029 6.787 1.00 0.00 C ATOM 706 OE1 GLU A 224 -24.084 12.947 6.811 1.00 0.00 O ATOM 707 OE2 GLU A 224 -23.100 11.254 7.712 1.00 0.00 O ATOM 0 H GLU A 224 -21.179 10.521 3.364 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.132 9.241 5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -23.156 11.861 3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.375 11.400 4.656 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -21.622 11.157 5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.008 12.792 5.224 1.00 0.00 H new ATOM 714 N SER A 225 -23.917 9.860 1.936 1.00 0.00 N ATOM 715 CA SER A 225 -24.799 9.441 0.849 1.00 0.00 C ATOM 716 C SER A 225 -24.326 8.143 0.202 1.00 0.00 C ATOM 717 O SER A 225 -24.962 7.098 0.349 1.00 0.00 O ATOM 718 CB SER A 225 -24.868 10.539 -0.210 1.00 0.00 C ATOM 719 OG SER A 225 -25.109 9.950 -1.482 1.00 0.00 O ATOM 0 H SER A 225 -23.309 10.647 1.709 1.00 0.00 H new ATOM 0 HA SER A 225 -25.787 9.265 1.274 1.00 0.00 H new ATOM 0 HB2 SER A 225 -25.662 11.245 0.033 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.935 11.102 -0.228 1.00 0.00 H new ATOM 0 HG SER A 225 -25.155 10.652 -2.164 1.00 0.00 H new ATOM 725 N GLN A 226 -23.219 8.212 -0.530 1.00 0.00 N ATOM 726 CA GLN A 226 -22.692 7.033 -1.208 1.00 0.00 C ATOM 727 C GLN A 226 -22.032 6.078 -0.220 1.00 0.00 C ATOM 728 O GLN A 226 -21.267 5.199 -0.616 1.00 0.00 O ATOM 729 CB GLN A 226 -21.675 7.453 -2.270 1.00 0.00 C ATOM 730 CG GLN A 226 -21.905 6.642 -3.547 1.00 0.00 C ATOM 731 CD GLN A 226 -23.140 7.157 -4.282 1.00 0.00 C ATOM 732 OE1 GLN A 226 -24.232 6.617 -4.111 1.00 0.00 O ATOM 733 NE2 GLN A 226 -23.026 8.161 -5.107 1.00 0.00 N ATOM 0 H GLN A 226 -22.674 9.063 -0.668 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.526 6.516 -1.682 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -21.772 8.518 -2.481 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -20.662 7.292 -1.902 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -21.031 6.713 -4.194 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.033 5.588 -3.299 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -22.119 8.606 -5.246 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -23.844 8.501 -5.613 1.00 0.00 H new ATOM 742 N GLY A 227 -22.331 6.248 1.064 1.00 0.00 N ATOM 743 CA GLY A 227 -21.755 5.387 2.090 1.00 0.00 C ATOM 744 C GLY A 227 -22.256 3.960 1.925 1.00 0.00 C ATOM 745 O GLY A 227 -21.556 3.001 2.245 1.00 0.00 O ATOM 0 H GLY A 227 -22.963 6.967 1.416 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.667 5.408 2.023 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.021 5.761 3.079 1.00 0.00 H new ATOM 749 N GLU A 228 -23.479 3.834 1.431 1.00 0.00 N ATOM 750 CA GLU A 228 -24.078 2.523 1.230 1.00 0.00 C ATOM 751 C GLU A 228 -23.343 1.729 0.151 1.00 0.00 C ATOM 752 O GLU A 228 -23.392 0.500 0.138 1.00 0.00 O ATOM 753 CB GLU A 228 -25.548 2.682 0.837 1.00 0.00 C ATOM 754 CG GLU A 228 -26.243 3.613 1.831 1.00 0.00 C ATOM 755 CD GLU A 228 -27.747 3.625 1.574 1.00 0.00 C ATOM 756 OE1 GLU A 228 -28.140 4.008 0.483 1.00 0.00 O ATOM 757 OE2 GLU A 228 -28.484 3.255 2.471 1.00 0.00 O ATOM 0 H GLU A 228 -24.073 4.619 1.163 1.00 0.00 H new ATOM 0 HA GLU A 228 -24.000 1.972 2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.624 3.088 -0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -26.040 1.710 0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -26.043 3.284 2.851 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -25.842 4.622 1.737 1.00 0.00 H new ATOM 764 N MET A 229 -22.691 2.434 -0.770 1.00 0.00 N ATOM 765 CA MET A 229 -21.983 1.771 -1.865 1.00 0.00 C ATOM 766 C MET A 229 -20.564 1.364 -1.479 1.00 0.00 C ATOM 767 O MET A 229 -20.211 0.186 -1.521 1.00 0.00 O ATOM 768 CB MET A 229 -21.927 2.703 -3.077 1.00 0.00 C ATOM 769 CG MET A 229 -21.985 1.879 -4.363 1.00 0.00 C ATOM 770 SD MET A 229 -21.723 2.964 -5.788 1.00 0.00 S ATOM 771 CE MET A 229 -20.239 2.148 -6.424 1.00 0.00 C ATOM 0 H MET A 229 -22.637 3.453 -0.782 1.00 0.00 H new ATOM 0 HA MET A 229 -22.534 0.862 -2.104 1.00 0.00 H new ATOM 0 HB2 MET A 229 -22.759 3.406 -3.046 1.00 0.00 H new ATOM 0 HB3 MET A 229 -21.011 3.293 -3.052 1.00 0.00 H new ATOM 0 HG2 MET A 229 -21.224 1.099 -4.342 1.00 0.00 H new ATOM 0 HG3 MET A 229 -22.951 1.381 -4.445 1.00 0.00 H new ATOM 0 HE1 MET A 229 -19.897 2.663 -7.322 1.00 0.00 H new ATOM 0 HE2 MET A 229 -19.455 2.178 -5.667 1.00 0.00 H new ATOM 0 HE3 MET A 229 -20.470 1.111 -6.667 1.00 0.00 H new ATOM 781 N ILE A 230 -19.750 2.349 -1.135 1.00 0.00 N ATOM 782 CA ILE A 230 -18.358 2.094 -0.775 1.00 0.00 C ATOM 783 C ILE A 230 -18.243 1.015 0.296 1.00 0.00 C ATOM 784 O ILE A 230 -17.192 0.397 0.446 1.00 0.00 O ATOM 785 CB ILE A 230 -17.674 3.386 -0.308 1.00 0.00 C ATOM 786 CG1 ILE A 230 -18.507 4.071 0.787 1.00 0.00 C ATOM 787 CG2 ILE A 230 -17.543 4.337 -1.498 1.00 0.00 C ATOM 788 CD1 ILE A 230 -18.346 3.356 2.137 1.00 0.00 C ATOM 0 H ILE A 230 -20.025 3.331 -1.096 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.850 1.731 -1.669 1.00 0.00 H new ATOM 0 HB ILE A 230 -16.692 3.140 0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -18.198 5.112 0.885 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -19.558 4.076 0.498 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -17.058 5.258 -1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -16.944 3.865 -2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -18.533 4.567 -1.891 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -18.947 3.864 2.891 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -18.679 2.322 2.043 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -17.298 3.374 2.436 1.00 0.00 H new ATOM 800 N ASP A 231 -19.321 0.785 1.036 1.00 0.00 N ATOM 801 CA ASP A 231 -19.297 -0.233 2.079 1.00 0.00 C ATOM 802 C ASP A 231 -18.769 -1.535 1.506 1.00 0.00 C ATOM 803 O ASP A 231 -17.879 -2.168 2.072 1.00 0.00 O ATOM 804 CB ASP A 231 -20.702 -0.447 2.643 1.00 0.00 C ATOM 805 CG ASP A 231 -20.652 -1.442 3.798 1.00 0.00 C ATOM 806 OD1 ASP A 231 -20.682 -2.632 3.532 1.00 0.00 O ATOM 807 OD2 ASP A 231 -20.586 -0.999 4.934 1.00 0.00 O ATOM 0 H ASP A 231 -20.208 1.279 0.937 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.643 0.100 2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -21.114 0.502 2.987 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -21.365 -0.817 1.861 1.00 0.00 H new ATOM 812 N ARG A 232 -19.343 -1.927 0.386 1.00 0.00 N ATOM 813 CA ARG A 232 -18.957 -3.163 -0.282 1.00 0.00 C ATOM 814 C ARG A 232 -17.435 -3.325 -0.311 1.00 0.00 C ATOM 815 O ARG A 232 -16.930 -4.443 -0.431 1.00 0.00 O ATOM 816 CB ARG A 232 -19.495 -3.168 -1.713 1.00 0.00 C ATOM 817 CG ARG A 232 -20.696 -4.112 -1.808 1.00 0.00 C ATOM 818 CD ARG A 232 -21.786 -3.656 -0.837 1.00 0.00 C ATOM 819 NE ARG A 232 -21.943 -4.633 0.237 1.00 0.00 N ATOM 820 CZ ARG A 232 -22.667 -5.733 0.064 1.00 0.00 C ATOM 821 NH1 ARG A 232 -23.262 -5.949 -1.078 1.00 0.00 N ATOM 822 NH2 ARG A 232 -22.787 -6.596 1.035 1.00 0.00 N ATOM 0 H ARG A 232 -20.083 -1.407 -0.086 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.382 -3.996 0.278 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.788 -2.160 -2.005 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.715 -3.486 -2.404 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -21.084 -4.122 -2.827 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -20.389 -5.131 -1.574 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.528 -2.683 -0.419 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -22.730 -3.534 -1.369 1.00 0.00 H new ATOM 0 HE ARG A 232 -21.489 -4.468 1.135 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -23.171 -5.273 -1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -23.818 -6.794 -1.212 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -22.325 -6.426 1.928 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -23.343 -7.440 0.901 1.00 0.00 H new ATOM 836 N ILE A 233 -16.708 -2.216 -0.198 1.00 0.00 N ATOM 837 CA ILE A 233 -15.251 -2.278 -0.214 1.00 0.00 C ATOM 838 C ILE A 233 -14.758 -3.022 1.016 1.00 0.00 C ATOM 839 O ILE A 233 -13.754 -3.732 0.972 1.00 0.00 O ATOM 840 CB ILE A 233 -14.656 -0.866 -0.264 1.00 0.00 C ATOM 841 CG1 ILE A 233 -13.271 -0.923 -0.914 1.00 0.00 C ATOM 842 CG2 ILE A 233 -14.528 -0.294 1.151 1.00 0.00 C ATOM 843 CD1 ILE A 233 -13.412 -0.793 -2.432 1.00 0.00 C ATOM 0 H ILE A 233 -17.097 -1.279 -0.096 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.927 -2.815 -1.106 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.315 -0.224 -0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -12.643 -0.121 -0.527 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -12.779 -1.863 -0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -14.104 0.709 1.101 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.513 -0.249 1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.876 -0.934 1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -12.426 -0.834 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -14.025 -1.611 -2.812 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -13.887 0.158 -2.673 1.00 0.00 H new ATOM 855 N GLU A 234 -15.480 -2.852 2.111 1.00 0.00 N ATOM 856 CA GLU A 234 -15.129 -3.511 3.353 1.00 0.00 C ATOM 857 C GLU A 234 -15.179 -5.024 3.174 1.00 0.00 C ATOM 858 O GLU A 234 -14.161 -5.708 3.279 1.00 0.00 O ATOM 859 CB GLU A 234 -16.103 -3.087 4.450 1.00 0.00 C ATOM 860 CG GLU A 234 -15.894 -3.960 5.689 1.00 0.00 C ATOM 861 CD GLU A 234 -16.533 -3.299 6.904 1.00 0.00 C ATOM 862 OE1 GLU A 234 -17.714 -3.518 7.120 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.838 -2.577 7.598 1.00 0.00 O ATOM 0 H GLU A 234 -16.311 -2.263 2.163 1.00 0.00 H new ATOM 0 HA GLU A 234 -14.117 -3.223 3.637 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.948 -2.038 4.702 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -17.129 -3.182 4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -16.332 -4.945 5.528 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.828 -4.109 5.864 1.00 0.00 H new ATOM 870 N TYR A 235 -16.373 -5.538 2.894 1.00 0.00 N ATOM 871 CA TYR A 235 -16.556 -6.970 2.696 1.00 0.00 C ATOM 872 C TYR A 235 -15.479 -7.533 1.774 1.00 0.00 C ATOM 873 O TYR A 235 -15.192 -8.730 1.799 1.00 0.00 O ATOM 874 CB TYR A 235 -17.935 -7.239 2.088 1.00 0.00 C ATOM 875 CG TYR A 235 -18.974 -7.260 3.182 1.00 0.00 C ATOM 876 CD1 TYR A 235 -19.123 -8.395 3.986 1.00 0.00 C ATOM 877 CD2 TYR A 235 -19.794 -6.144 3.391 1.00 0.00 C ATOM 878 CE1 TYR A 235 -20.087 -8.417 4.999 1.00 0.00 C ATOM 879 CE2 TYR A 235 -20.760 -6.163 4.404 1.00 0.00 C ATOM 880 CZ TYR A 235 -20.907 -7.299 5.209 1.00 0.00 C ATOM 881 OH TYR A 235 -21.859 -7.321 6.206 1.00 0.00 O ATOM 0 H TYR A 235 -17.225 -4.985 2.800 1.00 0.00 H new ATOM 0 HA TYR A 235 -16.478 -7.461 3.666 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.178 -6.468 1.356 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.931 -8.192 1.558 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.492 -9.256 3.824 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -19.681 -5.268 2.770 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -20.200 -9.294 5.619 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -21.392 -5.302 4.564 1.00 0.00 H new ATOM 0 HH TYR A 235 -22.340 -6.467 6.218 1.00 0.00 H new ATOM 891 N ASN A 236 -14.882 -6.665 0.959 1.00 0.00 N ATOM 892 CA ASN A 236 -13.839 -7.102 0.039 1.00 0.00 C ATOM 893 C ASN A 236 -12.775 -7.895 0.786 1.00 0.00 C ATOM 894 O ASN A 236 -12.120 -8.766 0.217 1.00 0.00 O ATOM 895 CB ASN A 236 -13.193 -5.892 -0.642 1.00 0.00 C ATOM 896 CG ASN A 236 -12.488 -6.332 -1.921 1.00 0.00 C ATOM 897 OD1 ASN A 236 -11.488 -7.045 -1.864 1.00 0.00 O ATOM 898 ND2 ASN A 236 -12.956 -5.949 -3.077 1.00 0.00 N ATOM 0 H ASN A 236 -15.100 -5.669 0.918 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.293 -7.740 -0.720 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.953 -5.145 -0.873 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.479 -5.421 0.034 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -12.492 -6.241 -3.937 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -13.786 -5.358 -3.121 1.00 0.00 H new ATOM 905 N VAL A 237 -12.610 -7.587 2.069 1.00 0.00 N ATOM 906 CA VAL A 237 -11.625 -8.279 2.890 1.00 0.00 C ATOM 907 C VAL A 237 -11.914 -9.776 2.916 1.00 0.00 C ATOM 908 O VAL A 237 -11.051 -10.587 2.594 1.00 0.00 O ATOM 909 CB VAL A 237 -11.653 -7.724 4.314 1.00 0.00 C ATOM 910 CG1 VAL A 237 -10.636 -8.475 5.177 1.00 0.00 C ATOM 911 CG2 VAL A 237 -11.297 -6.236 4.289 1.00 0.00 C ATOM 0 H VAL A 237 -13.142 -6.868 2.559 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.637 -8.118 2.459 1.00 0.00 H new ATOM 0 HB VAL A 237 -12.651 -7.853 4.733 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -10.657 -8.078 6.192 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -10.888 -9.535 5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -9.638 -8.347 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -11.317 -5.840 5.304 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -10.299 -6.108 3.869 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -12.021 -5.699 3.676 1.00 0.00 H new ATOM 921 N GLU A 238 -13.131 -10.131 3.312 1.00 0.00 N ATOM 922 CA GLU A 238 -13.524 -11.535 3.389 1.00 0.00 C ATOM 923 C GLU A 238 -12.954 -12.332 2.215 1.00 0.00 C ATOM 924 O GLU A 238 -12.337 -13.377 2.408 1.00 0.00 O ATOM 925 CB GLU A 238 -15.051 -11.652 3.392 1.00 0.00 C ATOM 926 CG GLU A 238 -15.598 -11.188 4.744 1.00 0.00 C ATOM 927 CD GLU A 238 -17.107 -11.393 4.795 1.00 0.00 C ATOM 928 OE1 GLU A 238 -17.592 -12.255 4.078 1.00 0.00 O ATOM 929 OE2 GLU A 238 -17.758 -10.688 5.548 1.00 0.00 O ATOM 0 H GLU A 238 -13.860 -9.471 3.584 1.00 0.00 H new ATOM 0 HA GLU A 238 -13.122 -11.947 4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -15.474 -11.047 2.590 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -15.347 -12.684 3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.120 -11.745 5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -15.360 -10.136 4.900 1.00 0.00 H new ATOM 936 N HIS A 239 -13.162 -11.836 0.999 1.00 0.00 N ATOM 937 CA HIS A 239 -12.653 -12.523 -0.185 1.00 0.00 C ATOM 938 C HIS A 239 -11.127 -12.572 -0.168 1.00 0.00 C ATOM 939 O HIS A 239 -10.531 -13.646 -0.149 1.00 0.00 O ATOM 940 CB HIS A 239 -13.134 -11.811 -1.450 1.00 0.00 C ATOM 941 CG HIS A 239 -14.528 -12.267 -1.779 1.00 0.00 C ATOM 942 ND1 HIS A 239 -15.598 -11.389 -1.848 1.00 0.00 N ATOM 943 CD2 HIS A 239 -15.046 -13.508 -2.054 1.00 0.00 C ATOM 944 CE1 HIS A 239 -16.695 -12.107 -2.151 1.00 0.00 C ATOM 945 NE2 HIS A 239 -16.414 -13.406 -2.289 1.00 0.00 N ATOM 0 H HIS A 239 -13.672 -10.973 0.808 1.00 0.00 H new ATOM 0 HA HIS A 239 -13.033 -13.545 -0.179 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -13.118 -10.731 -1.301 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -12.463 -12.028 -2.281 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.477 -14.426 -2.084 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -17.682 -11.685 -2.268 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -17.062 -14.160 -2.517 1.00 0.00 H new ATOM 954 N ALA A 240 -10.504 -11.398 -0.196 1.00 0.00 N ATOM 955 CA ALA A 240 -9.046 -11.299 -0.206 1.00 0.00 C ATOM 956 C ALA A 240 -8.419 -12.127 0.914 1.00 0.00 C ATOM 957 O ALA A 240 -7.228 -12.436 0.871 1.00 0.00 O ATOM 958 CB ALA A 240 -8.623 -9.837 -0.055 1.00 0.00 C ATOM 0 H ALA A 240 -10.986 -10.499 -0.212 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.693 -11.692 -1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -7.535 -9.770 -0.063 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -9.029 -9.254 -0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -9.003 -9.444 0.888 1.00 0.00 H new ATOM 964 N VAL A 241 -9.213 -12.486 1.914 1.00 0.00 N ATOM 965 CA VAL A 241 -8.704 -13.282 3.025 1.00 0.00 C ATOM 966 C VAL A 241 -8.670 -14.760 2.650 1.00 0.00 C ATOM 967 O VAL A 241 -7.701 -15.462 2.939 1.00 0.00 O ATOM 968 CB VAL A 241 -9.579 -13.082 4.263 1.00 0.00 C ATOM 969 CG1 VAL A 241 -9.242 -14.152 5.304 1.00 0.00 C ATOM 970 CG2 VAL A 241 -9.315 -11.696 4.853 1.00 0.00 C ATOM 0 H VAL A 241 -10.201 -12.243 1.980 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.690 -12.952 3.249 1.00 0.00 H new ATOM 0 HB VAL A 241 -10.629 -13.165 3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.865 -14.010 6.187 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.428 -15.140 4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -8.192 -14.069 5.584 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.938 -11.552 5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.265 -11.614 5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -9.554 -10.933 4.112 1.00 0.00 H new ATOM 980 N ASP A 242 -9.733 -15.228 2.003 1.00 0.00 N ATOM 981 CA ASP A 242 -9.810 -16.624 1.589 1.00 0.00 C ATOM 982 C ASP A 242 -9.004 -16.850 0.313 1.00 0.00 C ATOM 983 O ASP A 242 -8.208 -17.785 0.227 1.00 0.00 O ATOM 984 CB ASP A 242 -11.269 -17.018 1.345 1.00 0.00 C ATOM 985 CG ASP A 242 -11.443 -17.508 -0.087 1.00 0.00 C ATOM 986 OD1 ASP A 242 -11.273 -18.693 -0.313 1.00 0.00 O ATOM 987 OD2 ASP A 242 -11.740 -16.687 -0.940 1.00 0.00 O ATOM 0 H ASP A 242 -10.547 -14.666 1.756 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.394 -17.241 2.385 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.565 -17.800 2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.921 -16.164 1.528 1.00 0.00 H new ATOM 992 N TYR A 243 -9.213 -15.982 -0.669 1.00 0.00 N ATOM 993 CA TYR A 243 -8.501 -16.085 -1.937 1.00 0.00 C ATOM 994 C TYR A 243 -6.993 -16.085 -1.702 1.00 0.00 C ATOM 995 O TYR A 243 -6.228 -16.596 -2.521 1.00 0.00 O ATOM 996 CB TYR A 243 -8.878 -14.911 -2.845 1.00 0.00 C ATOM 997 CG TYR A 243 -8.204 -15.071 -4.186 1.00 0.00 C ATOM 998 CD1 TYR A 243 -8.736 -15.951 -5.137 1.00 0.00 C ATOM 999 CD2 TYR A 243 -7.048 -14.340 -4.480 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -8.111 -16.096 -6.382 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -6.425 -14.485 -5.724 1.00 0.00 C ATOM 1002 CZ TYR A 243 -6.956 -15.363 -6.675 1.00 0.00 C ATOM 1003 OH TYR A 243 -6.338 -15.509 -7.902 1.00 0.00 O ATOM 0 H TYR A 243 -9.867 -15.201 -0.613 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.784 -17.021 -2.419 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -9.960 -14.870 -2.973 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -8.576 -13.970 -2.385 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -9.627 -16.517 -4.910 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -6.636 -13.663 -3.746 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -8.521 -16.774 -7.116 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -5.534 -13.919 -5.950 1.00 0.00 H new ATOM 0 HH TYR A 243 -5.550 -14.928 -7.943 1.00 0.00 H new ATOM 1013 N VAL A 244 -6.577 -15.513 -0.580 1.00 0.00 N ATOM 1014 CA VAL A 244 -5.159 -15.454 -0.244 1.00 0.00 C ATOM 1015 C VAL A 244 -4.686 -16.802 0.290 1.00 0.00 C ATOM 1016 O VAL A 244 -3.657 -17.324 -0.140 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.915 -14.366 0.805 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -3.640 -14.678 1.593 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -4.760 -13.013 0.107 1.00 0.00 C ATOM 0 H VAL A 244 -7.196 -15.086 0.109 1.00 0.00 H new ATOM 0 HA VAL A 244 -4.596 -15.215 -1.146 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.762 -14.333 1.490 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.473 -13.900 2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.747 -15.641 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.791 -14.716 0.911 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.586 -12.237 0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -3.914 -13.053 -0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -5.669 -12.784 -0.450 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.604 -12.003 10.038 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.987 -10.699 9.504 1.00 0.00 C ATOM 1330 C ARG A 263 -1.819 -10.038 8.778 1.00 0.00 C ATOM 1331 O ARG A 263 -2.015 -9.144 7.956 1.00 0.00 O ATOM 1332 CB ARG A 263 -3.458 -9.790 10.641 1.00 0.00 C ATOM 1333 CG ARG A 263 -2.429 -9.813 11.775 1.00 0.00 C ATOM 1334 CD ARG A 263 -2.674 -8.630 12.711 1.00 0.00 C ATOM 1335 NE ARG A 263 -2.005 -7.437 12.202 1.00 0.00 N ATOM 1336 CZ ARG A 263 -2.332 -6.226 12.642 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -3.262 -6.088 13.546 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -1.720 -5.174 12.169 1.00 0.00 N ATOM 0 HA ARG A 263 -3.798 -10.850 8.791 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -3.589 -8.771 10.276 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -4.428 -10.124 11.009 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -2.503 -10.749 12.328 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -1.420 -9.763 11.366 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -3.744 -8.445 12.802 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -2.305 -8.865 13.709 1.00 0.00 H new ATOM 0 HE ARG A 263 -1.274 -7.534 11.497 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -3.739 -6.910 13.916 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -3.512 -5.158 13.883 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -0.992 -5.282 11.463 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -1.970 -4.244 12.506 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.603 -10.482 9.087 1.00 0.00 N ATOM 1353 CA LYS A 264 0.586 -9.921 8.455 1.00 0.00 C ATOM 1354 C LYS A 264 0.761 -10.468 7.041 1.00 0.00 C ATOM 1355 O LYS A 264 1.335 -9.806 6.176 1.00 0.00 O ATOM 1356 CB LYS A 264 1.826 -10.255 9.286 1.00 0.00 C ATOM 1357 CG LYS A 264 2.873 -9.153 9.112 1.00 0.00 C ATOM 1358 CD LYS A 264 2.617 -8.037 10.126 1.00 0.00 C ATOM 1359 CE LYS A 264 3.389 -8.328 11.414 1.00 0.00 C ATOM 1360 NZ LYS A 264 4.850 -8.348 11.124 1.00 0.00 N ATOM 0 H LYS A 264 -0.417 -11.221 9.765 1.00 0.00 H new ATOM 0 HA LYS A 264 0.462 -8.840 8.399 1.00 0.00 H new ATOM 0 HB2 LYS A 264 1.556 -10.351 10.338 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.238 -11.215 8.973 1.00 0.00 H new ATOM 0 HG2 LYS A 264 3.873 -9.563 9.252 1.00 0.00 H new ATOM 0 HG3 LYS A 264 2.831 -8.754 8.099 1.00 0.00 H new ATOM 0 HD2 LYS A 264 2.928 -7.078 9.712 1.00 0.00 H new ATOM 0 HD3 LYS A 264 1.550 -7.962 10.338 1.00 0.00 H new ATOM 0 HE2 LYS A 264 3.167 -7.568 12.163 1.00 0.00 H new ATOM 0 HE3 LYS A 264 3.077 -9.286 11.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.372 -7.975 11.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 5.153 -9.325 10.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 5.047 -7.758 10.291 1.00 0.00 H new ATOM 1374 N LYS A 265 0.267 -11.679 6.815 1.00 0.00 N ATOM 1375 CA LYS A 265 0.382 -12.309 5.505 1.00 0.00 C ATOM 1376 C LYS A 265 -0.243 -11.435 4.420 1.00 0.00 C ATOM 1377 O LYS A 265 0.374 -11.172 3.390 1.00 0.00 O ATOM 1378 CB LYS A 265 -0.305 -13.676 5.518 1.00 0.00 C ATOM 1379 CG LYS A 265 0.723 -14.758 5.858 1.00 0.00 C ATOM 1380 CD LYS A 265 0.005 -15.992 6.406 1.00 0.00 C ATOM 1381 CE LYS A 265 1.022 -17.108 6.649 1.00 0.00 C ATOM 1382 NZ LYS A 265 0.313 -18.338 7.097 1.00 0.00 N ATOM 0 H LYS A 265 -0.214 -12.242 7.517 1.00 0.00 H new ATOM 0 HA LYS A 265 1.442 -12.434 5.283 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -1.112 -13.683 6.250 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.755 -13.879 4.546 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.295 -15.023 4.969 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.433 -14.381 6.594 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.508 -15.745 7.335 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.756 -16.326 5.701 1.00 0.00 H new ATOM 0 HE2 LYS A 265 1.581 -17.310 5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.745 -16.797 7.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.005 -19.097 7.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.201 -18.140 7.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.360 -18.637 6.363 1.00 0.00 H new ATOM 1396 N ILE A 266 -1.474 -10.994 4.655 1.00 0.00 N ATOM 1397 CA ILE A 266 -2.171 -10.162 3.687 1.00 0.00 C ATOM 1398 C ILE A 266 -1.305 -8.970 3.294 1.00 0.00 C ATOM 1399 O ILE A 266 -1.357 -8.501 2.164 1.00 0.00 O ATOM 1400 CB ILE A 266 -3.523 -9.705 4.264 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.460 -8.233 4.693 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.883 -10.573 5.474 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.735 -7.868 5.456 1.00 0.00 C ATOM 0 H ILE A 266 -2.005 -11.198 5.502 1.00 0.00 H new ATOM 0 HA ILE A 266 -2.365 -10.745 2.787 1.00 0.00 H new ATOM 0 HB ILE A 266 -4.284 -9.812 3.491 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -2.586 -8.064 5.322 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.351 -7.593 3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.840 -10.249 5.882 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -3.954 -11.616 5.165 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.111 -10.472 6.237 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -4.690 -6.822 5.761 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -5.601 -8.021 4.812 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -4.824 -8.500 6.340 1.00 0.00 H new ATOM 1415 N MET A 267 -0.511 -8.484 4.236 1.00 0.00 N ATOM 1416 CA MET A 267 0.359 -7.343 3.970 1.00 0.00 C ATOM 1417 C MET A 267 1.635 -7.785 3.255 1.00 0.00 C ATOM 1418 O MET A 267 2.293 -6.987 2.590 1.00 0.00 O ATOM 1419 CB MET A 267 0.725 -6.649 5.283 1.00 0.00 C ATOM 1420 CG MET A 267 1.156 -5.208 4.997 1.00 0.00 C ATOM 1421 SD MET A 267 2.463 -4.731 6.153 1.00 0.00 S ATOM 1422 CE MET A 267 1.390 -4.079 7.455 1.00 0.00 C ATOM 0 H MET A 267 -0.449 -8.856 5.184 1.00 0.00 H new ATOM 0 HA MET A 267 -0.179 -6.648 3.325 1.00 0.00 H new ATOM 0 HB2 MET A 267 -0.129 -6.657 5.961 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.531 -7.189 5.780 1.00 0.00 H new ATOM 0 HG2 MET A 267 1.513 -5.120 3.971 1.00 0.00 H new ATOM 0 HG3 MET A 267 0.304 -4.535 5.096 1.00 0.00 H new ATOM 0 HE1 MET A 267 2.000 -3.722 8.285 1.00 0.00 H new ATOM 0 HE2 MET A 267 0.797 -3.254 7.059 1.00 0.00 H new ATOM 0 HE3 MET A 267 0.725 -4.867 7.807 1.00 0.00 H new ATOM 1432 N ILE A 268 1.984 -9.054 3.417 1.00 0.00 N ATOM 1433 CA ILE A 268 3.197 -9.591 2.801 1.00 0.00 C ATOM 1434 C ILE A 268 2.956 -10.066 1.367 1.00 0.00 C ATOM 1435 O ILE A 268 3.695 -9.700 0.452 1.00 0.00 O ATOM 1436 CB ILE A 268 3.729 -10.755 3.635 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.226 -10.228 4.983 1.00 0.00 C ATOM 1438 CG2 ILE A 268 4.882 -11.431 2.895 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.337 -11.386 5.976 1.00 0.00 C ATOM 0 H ILE A 268 1.451 -9.729 3.965 1.00 0.00 H new ATOM 0 HA ILE A 268 3.928 -8.783 2.767 1.00 0.00 H new ATOM 0 HB ILE A 268 2.931 -11.479 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.196 -9.746 4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.540 -9.472 5.365 1.00 0.00 H new ATOM 0 HG21 ILE A 268 5.260 -12.261 3.492 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.528 -11.806 1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 268 5.682 -10.709 2.730 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.691 -11.010 6.936 1.00 0.00 H new ATOM 0 HD12 ILE A 268 3.359 -11.849 6.106 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.040 -12.126 5.595 1.00 0.00 H new ATOM 1451 N ILE A 269 1.941 -10.905 1.180 1.00 0.00 N ATOM 1452 CA ILE A 269 1.639 -11.448 -0.143 1.00 0.00 C ATOM 1453 C ILE A 269 1.006 -10.396 -1.048 1.00 0.00 C ATOM 1454 O ILE A 269 1.582 -10.014 -2.066 1.00 0.00 O ATOM 1455 CB ILE A 269 0.684 -12.638 -0.003 1.00 0.00 C ATOM 1456 CG1 ILE A 269 1.244 -13.638 1.015 1.00 0.00 C ATOM 1457 CG2 ILE A 269 0.528 -13.332 -1.359 1.00 0.00 C ATOM 1458 CD1 ILE A 269 0.149 -14.627 1.409 1.00 0.00 C ATOM 0 H ILE A 269 1.317 -11.223 1.922 1.00 0.00 H new ATOM 0 HA ILE A 269 2.576 -11.769 -0.597 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.286 -12.278 0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 269 2.094 -14.170 0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 269 1.608 -13.111 1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -0.151 -14.178 -1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.124 -12.626 -2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 269 1.501 -13.686 -1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 269 0.545 -15.339 2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -0.687 -14.086 1.852 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -0.193 -15.162 0.523 1.00 0.00 H new ATOM 1470 N ILE A 270 -0.183 -9.933 -0.677 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.879 -8.930 -1.472 1.00 0.00 C ATOM 1472 C ILE A 270 0.063 -7.783 -1.822 1.00 0.00 C ATOM 1473 O ILE A 270 -0.178 -7.035 -2.770 1.00 0.00 O ATOM 1474 CB ILE A 270 -2.102 -8.379 -0.729 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.908 -9.534 -0.120 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.989 -7.615 -1.714 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -4.035 -8.967 0.737 1.00 0.00 C ATOM 0 H ILE A 270 -0.680 -10.233 0.161 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.220 -9.414 -2.388 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.768 -7.713 0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.318 -10.163 -0.910 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.258 -10.166 0.485 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.860 -7.222 -1.190 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.424 -6.790 -2.149 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.316 -8.288 -2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.609 -9.786 1.171 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.613 -8.357 1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.689 -8.353 0.118 1.00 0.00 H new ATOM 1489 N CYS A 271 1.151 -7.665 -1.068 1.00 0.00 N ATOM 1490 CA CYS A 271 2.139 -6.629 -1.334 1.00 0.00 C ATOM 1491 C CYS A 271 3.108 -7.093 -2.419 1.00 0.00 C ATOM 1492 O CYS A 271 3.195 -6.500 -3.493 1.00 0.00 O ATOM 1493 CB CYS A 271 2.913 -6.300 -0.057 1.00 0.00 C ATOM 1494 SG CYS A 271 4.388 -5.338 -0.477 1.00 0.00 S ATOM 0 H CYS A 271 1.369 -8.269 -0.275 1.00 0.00 H new ATOM 0 HA CYS A 271 1.622 -5.733 -1.678 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.281 -5.736 0.629 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.199 -7.219 0.455 1.00 0.00 H new ATOM 0 HG CYS A 271 5.046 -5.056 0.608 1.00 0.00 H new ATOM 1500 N CYS A 272 3.845 -8.159 -2.111 1.00 0.00 N ATOM 1501 CA CYS A 272 4.824 -8.713 -3.039 1.00 0.00 C ATOM 1502 C CYS A 272 4.212 -8.960 -4.416 1.00 0.00 C ATOM 1503 O CYS A 272 4.875 -8.784 -5.436 1.00 0.00 O ATOM 1504 CB CYS A 272 5.381 -10.026 -2.486 1.00 0.00 C ATOM 1505 SG CYS A 272 7.052 -9.749 -1.847 1.00 0.00 S ATOM 0 H CYS A 272 3.781 -8.656 -1.223 1.00 0.00 H new ATOM 0 HA CYS A 272 5.628 -7.986 -3.148 1.00 0.00 H new ATOM 0 HB2 CYS A 272 4.735 -10.403 -1.693 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.400 -10.784 -3.269 1.00 0.00 H new ATOM 0 HG CYS A 272 7.526 -10.863 -1.374 1.00 0.00 H new ATOM 1511 N VAL A 273 2.946 -9.366 -4.443 1.00 0.00 N ATOM 1512 CA VAL A 273 2.280 -9.624 -5.714 1.00 0.00 C ATOM 1513 C VAL A 273 2.067 -8.311 -6.459 1.00 0.00 C ATOM 1514 O VAL A 273 2.171 -8.257 -7.685 1.00 0.00 O ATOM 1515 CB VAL A 273 0.940 -10.333 -5.480 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.147 -9.309 -5.151 1.00 0.00 C ATOM 1517 CG2 VAL A 273 0.545 -11.103 -6.742 1.00 0.00 C ATOM 0 H VAL A 273 2.370 -9.521 -3.616 1.00 0.00 H new ATOM 0 HA VAL A 273 2.910 -10.276 -6.320 1.00 0.00 H new ATOM 0 HB VAL A 273 1.045 -11.023 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.094 -9.823 -4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.130 -8.762 -4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.253 -8.611 -5.981 1.00 0.00 H new ATOM 0 HG21 VAL A 273 -0.407 -11.607 -6.577 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.448 -10.409 -7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.312 -11.842 -6.972 1.00 0.00 H new ATOM 1527 N ILE A 274 1.777 -7.254 -5.707 1.00 0.00 N ATOM 1528 CA ILE A 274 1.562 -5.943 -6.302 1.00 0.00 C ATOM 1529 C ILE A 274 2.875 -5.388 -6.844 1.00 0.00 C ATOM 1530 O ILE A 274 2.925 -4.877 -7.960 1.00 0.00 O ATOM 1531 CB ILE A 274 0.984 -4.976 -5.263 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.501 -5.298 -5.037 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.138 -3.533 -5.756 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.370 -4.520 -6.032 1.00 0.00 C ATOM 0 H ILE A 274 1.686 -7.280 -4.691 1.00 0.00 H new ATOM 0 HA ILE A 274 0.853 -6.049 -7.123 1.00 0.00 H new ATOM 0 HB ILE A 274 1.524 -5.087 -4.322 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.670 -6.368 -5.155 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.785 -5.041 -4.017 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.726 -2.849 -5.014 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.194 -3.311 -5.907 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.604 -3.411 -6.698 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.420 -4.757 -5.861 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -1.213 -3.450 -5.894 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -1.096 -4.799 -7.050 1.00 0.00 H new ATOM 1546 N LEU A 275 3.936 -5.492 -6.045 1.00 0.00 N ATOM 1547 CA LEU A 275 5.244 -4.994 -6.456 1.00 0.00 C ATOM 1548 C LEU A 275 5.536 -5.385 -7.899 1.00 0.00 C ATOM 1549 O LEU A 275 6.112 -4.608 -8.659 1.00 0.00 O ATOM 1550 CB LEU A 275 6.331 -5.574 -5.546 1.00 0.00 C ATOM 1551 CG LEU A 275 6.745 -4.529 -4.512 1.00 0.00 C ATOM 1552 CD1 LEU A 275 5.509 -4.041 -3.755 1.00 0.00 C ATOM 1553 CD2 LEU A 275 7.730 -5.159 -3.526 1.00 0.00 C ATOM 0 H LEU A 275 3.915 -5.914 -5.116 1.00 0.00 H new ATOM 0 HA LEU A 275 5.239 -3.907 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.961 -6.469 -5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.194 -5.875 -6.140 1.00 0.00 H new ATOM 0 HG LEU A 275 7.218 -3.685 -5.014 1.00 0.00 H new ATOM 0 HD11 LEU A 275 5.805 -3.295 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 275 4.804 -3.596 -4.458 1.00 0.00 H new ATOM 0 HD13 LEU A 275 5.036 -4.883 -3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.029 -4.417 -2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.254 -6.001 -3.024 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.611 -5.509 -4.065 1.00 0.00 H new ATOM 1565 N GLY A 276 5.130 -6.593 -8.272 1.00 0.00 N ATOM 1566 CA GLY A 276 5.351 -7.075 -9.630 1.00 0.00 C ATOM 1567 C GLY A 276 4.512 -6.279 -10.622 1.00 0.00 C ATOM 1568 O GLY A 276 4.885 -6.121 -11.785 1.00 0.00 O ATOM 0 H GLY A 276 4.650 -7.252 -7.659 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.407 -6.988 -9.886 1.00 0.00 H new ATOM 0 HA3 GLY A 276 5.094 -8.132 -9.693 1.00 0.00 H new ATOM 1572 N ILE A 277 3.374 -5.777 -10.153 1.00 0.00 N ATOM 1573 CA ILE A 277 2.481 -4.996 -10.996 1.00 0.00 C ATOM 1574 C ILE A 277 2.962 -3.551 -11.113 1.00 0.00 C ATOM 1575 O ILE A 277 2.873 -2.947 -12.179 1.00 0.00 O ATOM 1576 CB ILE A 277 1.064 -5.016 -10.417 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.654 -6.462 -10.127 1.00 0.00 C ATOM 1578 CG2 ILE A 277 0.091 -4.404 -11.425 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -0.736 -6.482 -9.486 1.00 0.00 C ATOM 0 H ILE A 277 3.050 -5.898 -9.193 1.00 0.00 H new ATOM 0 HA ILE A 277 2.478 -5.443 -11.990 1.00 0.00 H new ATOM 0 HB ILE A 277 1.041 -4.437 -9.493 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.648 -7.041 -11.050 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.379 -6.930 -9.462 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -0.918 -4.419 -11.012 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.383 -3.375 -11.634 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.113 -4.982 -12.349 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -1.027 -7.512 -9.280 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.715 -5.918 -8.554 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.457 -6.031 -10.167 1.00 0.00 H new ATOM 1591 N ILE A 278 3.470 -3.001 -10.013 1.00 0.00 N ATOM 1592 CA ILE A 278 3.954 -1.622 -10.019 1.00 0.00 C ATOM 1593 C ILE A 278 4.839 -1.384 -11.235 1.00 0.00 C ATOM 1594 O ILE A 278 4.650 -0.420 -11.978 1.00 0.00 O ATOM 1595 CB ILE A 278 4.748 -1.345 -8.743 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.872 -1.647 -7.514 1.00 0.00 C ATOM 1597 CG2 ILE A 278 5.205 0.114 -8.719 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.576 -0.826 -7.547 1.00 0.00 C ATOM 0 H ILE A 278 3.557 -3.481 -9.117 1.00 0.00 H new ATOM 0 HA ILE A 278 3.098 -0.948 -10.064 1.00 0.00 H new ATOM 0 HB ILE A 278 5.628 -1.988 -8.720 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.633 -2.710 -7.486 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.427 -1.421 -6.603 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.770 0.303 -7.806 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.837 0.312 -9.585 1.00 0.00 H new ATOM 0 HG23 ILE A 278 4.334 0.769 -8.749 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.976 -1.058 -6.667 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.818 0.237 -7.550 1.00 0.00 H new ATOM 0 HD13 ILE A 278 2.012 -1.072 -8.447 1.00 0.00 H new ATOM 1610 N ILE A 279 5.804 -2.268 -11.426 1.00 0.00 N ATOM 1611 CA ILE A 279 6.715 -2.148 -12.553 1.00 0.00 C ATOM 1612 C ILE A 279 5.921 -2.046 -13.852 1.00 0.00 C ATOM 1613 O ILE A 279 6.103 -1.112 -14.629 1.00 0.00 O ATOM 1614 CB ILE A 279 7.648 -3.358 -12.609 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.764 -3.190 -11.574 1.00 0.00 C ATOM 1616 CG2 ILE A 279 8.262 -3.468 -14.005 1.00 0.00 C ATOM 1617 CD1 ILE A 279 9.076 -4.543 -10.933 1.00 0.00 C ATOM 0 H ILE A 279 5.977 -3.071 -10.821 1.00 0.00 H new ATOM 0 HA ILE A 279 7.314 -1.246 -12.427 1.00 0.00 H new ATOM 0 HB ILE A 279 7.081 -4.263 -12.390 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.658 -2.787 -12.050 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.460 -2.475 -10.809 1.00 0.00 H new ATOM 0 HG21 ILE A 279 8.927 -4.331 -14.043 1.00 0.00 H new ATOM 0 HG22 ILE A 279 7.469 -3.588 -14.743 1.00 0.00 H new ATOM 0 HG23 ILE A 279 8.829 -2.563 -14.226 1.00 0.00 H new ATOM 0 HD11 ILE A 279 9.870 -4.422 -10.197 1.00 0.00 H new ATOM 0 HD12 ILE A 279 8.182 -4.928 -10.442 1.00 0.00 H new ATOM 0 HD13 ILE A 279 9.398 -5.245 -11.703 1.00 0.00 H new ATOM 1629 N ALA A 280 5.036 -3.009 -14.078 1.00 0.00 N ATOM 1630 CA ALA A 280 4.217 -3.013 -15.286 1.00 0.00 C ATOM 1631 C ALA A 280 3.396 -1.728 -15.405 1.00 0.00 C ATOM 1632 O ALA A 280 3.076 -1.289 -16.509 1.00 0.00 O ATOM 1633 CB ALA A 280 3.278 -4.220 -15.274 1.00 0.00 C ATOM 0 H ALA A 280 4.867 -3.792 -13.447 1.00 0.00 H new ATOM 0 HA ALA A 280 4.885 -3.074 -16.145 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.670 -4.217 -16.178 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.865 -5.137 -15.235 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.629 -4.167 -14.400 1.00 0.00 H new ATOM 1639 N SER A 281 3.064 -1.124 -14.266 1.00 0.00 N ATOM 1640 CA SER A 281 2.291 0.114 -14.268 1.00 0.00 C ATOM 1641 C SER A 281 3.115 1.254 -14.861 1.00 0.00 C ATOM 1642 O SER A 281 2.776 1.809 -15.905 1.00 0.00 O ATOM 1643 CB SER A 281 1.872 0.471 -12.841 1.00 0.00 C ATOM 1644 OG SER A 281 2.318 1.787 -12.536 1.00 0.00 O ATOM 0 H SER A 281 3.315 -1.468 -13.339 1.00 0.00 H new ATOM 0 HA SER A 281 1.401 -0.034 -14.879 1.00 0.00 H new ATOM 0 HB2 SER A 281 0.788 0.410 -12.742 1.00 0.00 H new ATOM 0 HB3 SER A 281 2.298 -0.242 -12.135 1.00 0.00 H new ATOM 0 HG SER A 281 2.050 2.020 -11.623 1.00 0.00 H new ATOM 1650 N THR A 282 4.203 1.589 -14.177 1.00 0.00 N ATOM 1651 CA THR A 282 5.086 2.658 -14.632 1.00 0.00 C ATOM 1652 C THR A 282 5.364 2.496 -16.121 1.00 0.00 C ATOM 1653 O THR A 282 5.429 3.471 -16.871 1.00 0.00 O ATOM 1654 CB THR A 282 6.403 2.619 -13.855 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.656 1.290 -13.423 1.00 0.00 O ATOM 1656 CG2 THR A 282 6.310 3.543 -12.637 1.00 0.00 C ATOM 0 H THR A 282 4.494 1.139 -13.309 1.00 0.00 H new ATOM 0 HA THR A 282 4.599 3.618 -14.457 1.00 0.00 H new ATOM 0 HB THR A 282 7.215 2.954 -14.501 1.00 0.00 H new ATOM 0 HG1 THR A 282 6.446 0.665 -14.148 1.00 0.00 H new ATOM 0 HG21 THR A 282 7.250 3.513 -12.085 1.00 0.00 H new ATOM 0 HG22 THR A 282 6.116 4.563 -12.968 1.00 0.00 H new ATOM 0 HG23 THR A 282 5.498 3.211 -11.990 1.00 0.00 H new ATOM 1664 N ILE A 283 5.520 1.245 -16.534 1.00 0.00 N ATOM 1665 CA ILE A 283 5.783 0.920 -17.930 1.00 0.00 C ATOM 1666 C ILE A 283 4.470 0.735 -18.688 1.00 0.00 C ATOM 1667 O ILE A 283 4.448 0.691 -19.919 1.00 0.00 O ATOM 1668 CB ILE A 283 6.624 -0.357 -18.018 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.847 -0.215 -17.107 1.00 0.00 C ATOM 1670 CG2 ILE A 283 7.090 -0.582 -19.462 1.00 0.00 C ATOM 1671 CD1 ILE A 283 8.653 -1.516 -17.119 1.00 0.00 C ATOM 0 H ILE A 283 5.469 0.434 -15.918 1.00 0.00 H new ATOM 0 HA ILE A 283 6.335 1.743 -18.384 1.00 0.00 H new ATOM 0 HB ILE A 283 6.020 -1.208 -17.702 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.470 0.613 -17.445 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.530 0.018 -16.091 1.00 0.00 H new ATOM 0 HG21 ILE A 283 7.687 -1.492 -19.514 1.00 0.00 H new ATOM 0 HG22 ILE A 283 6.222 -0.680 -20.113 1.00 0.00 H new ATOM 0 HG23 ILE A 283 7.693 0.266 -19.786 1.00 0.00 H new ATOM 0 HD11 ILE A 283 9.522 -1.411 -16.470 1.00 0.00 H new ATOM 0 HD12 ILE A 283 8.029 -2.334 -16.760 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.983 -1.730 -18.136 1.00 0.00 H new ATOM 1683 N GLY A 284 3.373 0.643 -17.943 1.00 0.00 N ATOM 1684 CA GLY A 284 2.062 0.482 -18.560 1.00 0.00 C ATOM 1685 C GLY A 284 1.636 1.778 -19.240 1.00 0.00 C ATOM 1686 O GLY A 284 0.909 1.764 -20.233 1.00 0.00 O ATOM 0 H GLY A 284 3.365 0.677 -16.924 1.00 0.00 H new ATOM 0 HA2 GLY A 284 2.093 -0.327 -19.290 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.328 0.202 -17.804 1.00 0.00 H new ATOM 1690 N GLY A 285 2.101 2.895 -18.691 1.00 0.00 N ATOM 1691 CA GLY A 285 1.772 4.207 -19.240 1.00 0.00 C ATOM 1692 C GLY A 285 0.503 4.761 -18.604 1.00 0.00 C ATOM 1693 O GLY A 285 -0.322 5.380 -19.276 1.00 0.00 O ATOM 0 H GLY A 285 2.705 2.919 -17.869 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.600 4.895 -19.068 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.639 4.131 -20.319 1.00 0.00 H new ATOM 1697 N ILE A 286 0.356 4.531 -17.306 1.00 0.00 N ATOM 1698 CA ILE A 286 -0.811 5.005 -16.578 1.00 0.00 C ATOM 1699 C ILE A 286 -0.708 6.501 -16.305 1.00 0.00 C ATOM 1700 O ILE A 286 -1.683 7.135 -15.902 1.00 0.00 O ATOM 1701 CB ILE A 286 -0.939 4.259 -15.253 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.268 2.790 -15.524 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.059 4.886 -14.421 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -0.661 1.920 -14.422 1.00 0.00 C ATOM 0 H ILE A 286 1.030 4.019 -16.737 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.692 4.818 -17.191 1.00 0.00 H new ATOM 0 HB ILE A 286 0.002 4.326 -14.707 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.348 2.649 -15.560 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -0.875 2.491 -16.496 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.151 4.353 -13.474 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -1.826 5.933 -14.227 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.000 4.819 -14.968 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.895 0.873 -14.615 1.00 0.00 H new ATOM 0 HD12 ILE A 286 0.421 2.053 -14.408 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.075 2.213 -13.457 1.00 0.00 H new