USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=13 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 Set 1.1: A 226 GLN : amide:sc= -2.75! C(o=-2.8!,f=-0.97!) USER MOD Set 1.2: A 229 MET CE :methyl 173:sc= 0 (180deg=-0.0615) USER MOD Set 2.1: A 215 MET CE :methyl 167:sc= 0 (180deg=-0.266) USER MOD Set 2.2: A 219 MET CE :methyl 180:sc= 0 (180deg=0) 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= 0.784 K(o=0.78,f=0) USER MOD Single : A 208 SER OG : rot -49:sc= 0.96 USER MOD Single : A 213 HIS : no HE2:sc= 0.0803 K(o=0.08,f=-0.81) USER MOD Single : A 217 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 103:sc= -0.663! USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 239 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.0022) 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+ -135:sc= -0.388 (180deg=-2.4) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= -1.94! USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot -160:sc= -0.45 USER MOD Single : A 282 THR OG1 : rot 68:sc= 0.413 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.620 15.318 0.900 1.00 0.00 N ATOM 303 CA SER A 200 10.355 15.145 0.194 1.00 0.00 C ATOM 304 C SER A 200 9.243 14.762 1.164 1.00 0.00 C ATOM 305 O SER A 200 8.135 15.288 1.091 1.00 0.00 O ATOM 306 CB SER A 200 10.497 14.063 -0.875 1.00 0.00 C ATOM 307 OG SER A 200 9.589 14.329 -1.936 1.00 0.00 O ATOM 0 HA SER A 200 10.095 16.092 -0.279 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.519 14.041 -1.253 1.00 0.00 H new ATOM 0 HB3 SER A 200 10.295 13.082 -0.445 1.00 0.00 H new ATOM 0 HG SER A 200 9.679 13.637 -2.625 1.00 0.00 H new ATOM 313 N GLU A 201 9.547 13.841 2.074 1.00 0.00 N ATOM 314 CA GLU A 201 8.560 13.396 3.053 1.00 0.00 C ATOM 315 C GLU A 201 7.967 14.587 3.797 1.00 0.00 C ATOM 316 O GLU A 201 6.761 14.642 4.041 1.00 0.00 O ATOM 317 CB GLU A 201 9.212 12.440 4.054 1.00 0.00 C ATOM 318 CG GLU A 201 9.422 11.076 3.392 1.00 0.00 C ATOM 319 CD GLU A 201 8.173 10.217 3.565 1.00 0.00 C ATOM 320 OE1 GLU A 201 7.110 10.785 3.741 1.00 0.00 O ATOM 321 OE2 GLU A 201 8.300 9.005 3.520 1.00 0.00 O ATOM 0 H GLU A 201 10.459 13.392 2.154 1.00 0.00 H new ATOM 0 HA GLU A 201 7.760 12.878 2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 201 10.167 12.844 4.391 1.00 0.00 H new ATOM 0 HB3 GLU A 201 8.581 12.335 4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 201 9.640 11.206 2.332 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.283 10.575 3.836 1.00 0.00 H new ATOM 328 N ILE A 202 8.820 15.544 4.147 1.00 0.00 N ATOM 329 CA ILE A 202 8.365 16.735 4.852 1.00 0.00 C ATOM 330 C ILE A 202 7.334 17.478 4.014 1.00 0.00 C ATOM 331 O ILE A 202 6.224 17.752 4.470 1.00 0.00 O ATOM 332 CB ILE A 202 9.553 17.655 5.140 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.729 16.825 5.666 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.154 18.697 6.187 1.00 0.00 C ATOM 335 CD1 ILE A 202 10.255 15.918 6.806 1.00 0.00 C ATOM 0 H ILE A 202 9.822 15.519 3.956 1.00 0.00 H new ATOM 0 HA ILE A 202 7.907 16.432 5.794 1.00 0.00 H new ATOM 0 HB ILE A 202 9.849 18.161 4.221 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.150 16.223 4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.522 17.484 6.019 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.002 19.351 6.391 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.320 19.290 5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.855 18.193 7.106 1.00 0.00 H new ATOM 0 HD11 ILE A 202 11.095 15.330 7.176 1.00 0.00 H new ATOM 0 HD12 ILE A 202 9.855 16.529 7.615 1.00 0.00 H new ATOM 0 HD13 ILE A 202 9.477 15.248 6.439 1.00 0.00 H new ATOM 347 N ILE A 203 7.717 17.799 2.784 1.00 0.00 N ATOM 348 CA ILE A 203 6.832 18.514 1.875 1.00 0.00 C ATOM 349 C ILE A 203 5.547 17.733 1.650 1.00 0.00 C ATOM 350 O ILE A 203 4.455 18.299 1.610 1.00 0.00 O ATOM 351 CB ILE A 203 7.532 18.747 0.535 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.976 19.196 0.783 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.788 19.831 -0.248 1.00 0.00 C ATOM 354 CD1 ILE A 203 8.994 20.333 1.805 1.00 0.00 C ATOM 0 H ILE A 203 8.633 17.576 2.394 1.00 0.00 H new ATOM 0 HA ILE A 203 6.584 19.475 2.326 1.00 0.00 H new ATOM 0 HB ILE A 203 7.534 17.820 -0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.570 18.358 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.430 19.527 -0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.287 19.997 -1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.761 19.512 -0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.785 20.758 0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.022 20.650 1.979 1.00 0.00 H new ATOM 0 HD12 ILE A 203 8.415 21.174 1.424 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.558 19.987 2.742 1.00 0.00 H new ATOM 366 N LYS A 204 5.689 16.425 1.497 1.00 0.00 N ATOM 367 CA LYS A 204 4.546 15.555 1.269 1.00 0.00 C ATOM 368 C LYS A 204 3.548 15.660 2.417 1.00 0.00 C ATOM 369 O LYS A 204 2.374 15.958 2.204 1.00 0.00 O ATOM 370 CB LYS A 204 5.012 14.106 1.127 1.00 0.00 C ATOM 371 CG LYS A 204 4.892 13.672 -0.336 1.00 0.00 C ATOM 372 CD LYS A 204 5.533 12.295 -0.513 1.00 0.00 C ATOM 373 CE LYS A 204 6.857 12.440 -1.267 1.00 0.00 C ATOM 374 NZ LYS A 204 7.601 11.150 -1.214 1.00 0.00 N ATOM 0 H LYS A 204 6.587 15.942 1.527 1.00 0.00 H new ATOM 0 HA LYS A 204 4.055 15.871 0.349 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.045 14.011 1.462 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.410 13.455 1.761 1.00 0.00 H new ATOM 0 HG2 LYS A 204 3.843 13.638 -0.631 1.00 0.00 H new ATOM 0 HG3 LYS A 204 5.382 14.399 -0.984 1.00 0.00 H new ATOM 0 HD2 LYS A 204 5.705 11.835 0.460 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.860 11.637 -1.062 1.00 0.00 H new ATOM 0 HE2 LYS A 204 6.669 12.722 -2.303 1.00 0.00 H new ATOM 0 HE3 LYS A 204 7.455 13.236 -0.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.501 11.247 -1.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.792 10.900 -0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.030 10.402 -1.656 1.00 0.00 H new ATOM 388 N LEU A 205 4.023 15.412 3.632 1.00 0.00 N ATOM 389 CA LEU A 205 3.161 15.480 4.807 1.00 0.00 C ATOM 390 C LEU A 205 2.393 16.797 4.832 1.00 0.00 C ATOM 391 O LEU A 205 1.198 16.824 5.117 1.00 0.00 O ATOM 392 CB LEU A 205 4.002 15.353 6.081 1.00 0.00 C ATOM 393 CG LEU A 205 3.891 13.931 6.649 1.00 0.00 C ATOM 394 CD1 LEU A 205 2.474 13.684 7.171 1.00 0.00 C ATOM 395 CD2 LEU A 205 4.214 12.917 5.547 1.00 0.00 C ATOM 0 H LEU A 205 4.992 15.164 3.829 1.00 0.00 H new ATOM 0 HA LEU A 205 2.448 14.657 4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.044 15.585 5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.663 16.076 6.823 1.00 0.00 H new ATOM 0 HG LEU A 205 4.598 13.818 7.471 1.00 0.00 H new ATOM 0 HD11 LEU A 205 2.405 12.673 7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 205 2.246 14.403 7.958 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.760 13.800 6.355 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.136 11.906 5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 205 3.509 13.037 4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 205 5.228 13.086 5.183 1.00 0.00 H new ATOM 407 N GLU A 206 3.091 17.888 4.535 1.00 0.00 N ATOM 408 CA GLU A 206 2.470 19.206 4.532 1.00 0.00 C ATOM 409 C GLU A 206 1.278 19.241 3.579 1.00 0.00 C ATOM 410 O GLU A 206 0.155 19.535 3.986 1.00 0.00 O ATOM 411 CB GLU A 206 3.492 20.262 4.111 1.00 0.00 C ATOM 412 CG GLU A 206 4.644 20.288 5.117 1.00 0.00 C ATOM 413 CD GLU A 206 4.733 21.660 5.776 1.00 0.00 C ATOM 414 OE1 GLU A 206 3.997 21.888 6.723 1.00 0.00 O ATOM 415 OE2 GLU A 206 5.532 22.460 5.323 1.00 0.00 O ATOM 0 H GLU A 206 4.082 17.885 4.294 1.00 0.00 H new ATOM 0 HA GLU A 206 2.117 19.421 5.541 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.871 20.039 3.114 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.018 21.242 4.060 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.492 19.521 5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.582 20.056 4.613 1.00 0.00 H new ATOM 422 N ASN A 207 1.531 18.941 2.311 1.00 0.00 N ATOM 423 CA ASN A 207 0.469 18.948 1.309 1.00 0.00 C ATOM 424 C ASN A 207 -0.626 17.950 1.676 1.00 0.00 C ATOM 425 O ASN A 207 -1.791 18.138 1.329 1.00 0.00 O ATOM 426 CB ASN A 207 1.045 18.597 -0.062 1.00 0.00 C ATOM 427 CG ASN A 207 1.797 19.795 -0.632 1.00 0.00 C ATOM 428 OD1 ASN A 207 1.221 20.599 -1.368 1.00 0.00 O ATOM 429 ND2 ASN A 207 3.056 19.967 -0.333 1.00 0.00 N ATOM 0 H ASN A 207 2.453 18.692 1.953 1.00 0.00 H new ATOM 0 HA ASN A 207 0.034 19.947 1.276 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.716 17.743 0.024 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.242 18.305 -0.739 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.565 20.767 -0.708 1.00 0.00 H new ATOM 0 HD22 ASN A 207 3.531 19.301 0.276 1.00 0.00 H new ATOM 436 N SER A 208 -0.242 16.886 2.375 1.00 0.00 N ATOM 437 CA SER A 208 -1.200 15.862 2.779 1.00 0.00 C ATOM 438 C SER A 208 -2.187 16.416 3.803 1.00 0.00 C ATOM 439 O SER A 208 -3.309 15.927 3.923 1.00 0.00 O ATOM 440 CB SER A 208 -0.461 14.665 3.380 1.00 0.00 C ATOM 441 OG SER A 208 -0.257 14.890 4.769 1.00 0.00 O ATOM 0 H SER A 208 0.718 16.711 2.672 1.00 0.00 H new ATOM 0 HA SER A 208 -1.754 15.545 1.895 1.00 0.00 H new ATOM 0 HB2 SER A 208 -1.038 13.753 3.228 1.00 0.00 H new ATOM 0 HB3 SER A 208 0.496 14.524 2.878 1.00 0.00 H new ATOM 0 HG SER A 208 0.118 15.785 4.904 1.00 0.00 H new ATOM 447 N ILE A 209 -1.764 17.440 4.536 1.00 0.00 N ATOM 448 CA ILE A 209 -2.627 18.047 5.544 1.00 0.00 C ATOM 449 C ILE A 209 -3.641 18.976 4.885 1.00 0.00 C ATOM 450 O ILE A 209 -4.805 19.022 5.285 1.00 0.00 O ATOM 451 CB ILE A 209 -1.786 18.836 6.549 1.00 0.00 C ATOM 452 CG1 ILE A 209 -1.169 17.872 7.565 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.676 19.844 7.280 1.00 0.00 C ATOM 454 CD1 ILE A 209 -0.093 18.599 8.372 1.00 0.00 C ATOM 0 H ILE A 209 -0.840 17.864 4.454 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.161 17.253 6.066 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.993 19.366 6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.941 17.487 8.232 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.735 17.014 7.051 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -2.077 20.406 7.996 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.117 20.531 6.558 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.469 19.314 7.808 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.346 17.912 9.095 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.684 18.962 7.699 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.540 19.442 8.898 1.00 0.00 H new ATOM 466 N ARG A 210 -3.195 19.715 3.876 1.00 0.00 N ATOM 467 CA ARG A 210 -4.075 20.638 3.171 1.00 0.00 C ATOM 468 C ARG A 210 -4.982 19.884 2.209 1.00 0.00 C ATOM 469 O ARG A 210 -6.046 20.374 1.827 1.00 0.00 O ATOM 470 CB ARG A 210 -3.246 21.664 2.396 1.00 0.00 C ATOM 471 CG ARG A 210 -2.353 22.438 3.368 1.00 0.00 C ATOM 472 CD ARG A 210 -1.557 23.496 2.600 1.00 0.00 C ATOM 473 NE ARG A 210 -1.050 24.509 3.519 1.00 0.00 N ATOM 474 CZ ARG A 210 -1.824 25.506 3.937 1.00 0.00 C ATOM 475 NH1 ARG A 210 -3.059 25.589 3.525 1.00 0.00 N ATOM 476 NH2 ARG A 210 -1.348 26.399 4.762 1.00 0.00 N ATOM 0 H ARG A 210 -2.236 19.694 3.530 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.693 21.153 3.907 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.635 21.162 1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.904 22.351 1.864 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.962 22.913 4.137 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.673 21.754 3.876 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.728 23.026 2.072 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -2.191 23.963 1.846 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.086 24.452 3.846 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -3.430 24.889 2.883 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -3.653 26.354 3.845 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -0.383 26.332 5.085 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -1.941 27.164 5.083 1.00 0.00 H new ATOM 490 N GLU A 211 -4.557 18.687 1.826 1.00 0.00 N ATOM 491 CA GLU A 211 -5.336 17.869 0.911 1.00 0.00 C ATOM 492 C GLU A 211 -6.403 17.087 1.668 1.00 0.00 C ATOM 493 O GLU A 211 -7.599 17.295 1.467 1.00 0.00 O ATOM 494 CB GLU A 211 -4.418 16.896 0.169 1.00 0.00 C ATOM 495 CG GLU A 211 -3.669 17.643 -0.938 1.00 0.00 C ATOM 496 CD GLU A 211 -4.497 17.642 -2.218 1.00 0.00 C ATOM 497 OE1 GLU A 211 -5.677 17.940 -2.137 1.00 0.00 O ATOM 498 OE2 GLU A 211 -3.939 17.344 -3.262 1.00 0.00 O ATOM 0 H GLU A 211 -3.681 18.264 2.134 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.825 18.527 0.192 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.708 16.447 0.864 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.003 16.082 -0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.468 18.668 -0.625 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.704 17.170 -1.119 1.00 0.00 H new ATOM 505 N LEU A 212 -5.963 16.184 2.540 1.00 0.00 N ATOM 506 CA LEU A 212 -6.894 15.376 3.321 1.00 0.00 C ATOM 507 C LEU A 212 -7.892 16.268 4.051 1.00 0.00 C ATOM 508 O LEU A 212 -9.050 15.899 4.234 1.00 0.00 O ATOM 509 CB LEU A 212 -6.125 14.528 4.336 1.00 0.00 C ATOM 510 CG LEU A 212 -5.495 13.329 3.626 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.219 12.912 4.361 1.00 0.00 C ATOM 512 CD2 LEU A 212 -6.485 12.162 3.624 1.00 0.00 C ATOM 0 H LEU A 212 -4.977 15.995 2.722 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.439 14.721 2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.351 15.128 4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.797 14.186 5.123 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.250 13.602 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.770 12.057 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.513 13.743 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.463 12.638 5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -6.038 11.306 3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.729 11.890 4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -7.395 12.458 3.101 1.00 0.00 H new ATOM 524 N HIS A 213 -7.433 17.445 4.467 1.00 0.00 N ATOM 525 CA HIS A 213 -8.298 18.381 5.174 1.00 0.00 C ATOM 526 C HIS A 213 -9.546 18.681 4.352 1.00 0.00 C ATOM 527 O HIS A 213 -10.669 18.456 4.803 1.00 0.00 O ATOM 528 CB HIS A 213 -7.545 19.682 5.454 1.00 0.00 C ATOM 529 CG HIS A 213 -8.528 20.785 5.722 1.00 0.00 C ATOM 530 ND1 HIS A 213 -8.822 21.759 4.781 1.00 0.00 N ATOM 531 CD2 HIS A 213 -9.297 21.082 6.821 1.00 0.00 C ATOM 532 CE1 HIS A 213 -9.732 22.590 5.326 1.00 0.00 C ATOM 533 NE2 HIS A 213 -10.056 22.221 6.567 1.00 0.00 N ATOM 0 H HIS A 213 -6.476 17.770 4.328 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.598 17.926 6.118 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.884 19.554 6.311 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.916 19.941 4.602 1.00 0.00 H new ATOM 0 HD1 HIS A 213 -8.422 21.833 3.846 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -9.311 20.518 7.742 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -10.148 23.449 4.821 1.00 0.00 H new ATOM 542 N ASP A 214 -9.342 19.196 3.145 1.00 0.00 N ATOM 543 CA ASP A 214 -10.464 19.524 2.273 1.00 0.00 C ATOM 544 C ASP A 214 -11.255 18.266 1.921 1.00 0.00 C ATOM 545 O ASP A 214 -12.456 18.187 2.177 1.00 0.00 O ATOM 546 CB ASP A 214 -9.955 20.184 0.990 1.00 0.00 C ATOM 547 CG ASP A 214 -9.298 21.522 1.320 1.00 0.00 C ATOM 548 OD1 ASP A 214 -8.121 21.517 1.645 1.00 0.00 O ATOM 549 OD2 ASP A 214 -9.979 22.530 1.243 1.00 0.00 O ATOM 0 H ASP A 214 -8.422 19.394 2.751 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.119 20.216 2.802 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -9.238 19.530 0.494 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -10.782 20.336 0.296 1.00 0.00 H new ATOM 554 N MET A 215 -10.576 17.291 1.324 1.00 0.00 N ATOM 555 CA MET A 215 -11.230 16.048 0.929 1.00 0.00 C ATOM 556 C MET A 215 -12.131 15.528 2.041 1.00 0.00 C ATOM 557 O MET A 215 -13.201 14.980 1.773 1.00 0.00 O ATOM 558 CB MET A 215 -10.179 14.990 0.586 1.00 0.00 C ATOM 559 CG MET A 215 -9.415 15.415 -0.670 1.00 0.00 C ATOM 560 SD MET A 215 -7.664 15.004 -0.480 1.00 0.00 S ATOM 561 CE MET A 215 -7.854 13.204 -0.467 1.00 0.00 C ATOM 0 H MET A 215 -9.581 17.336 1.104 1.00 0.00 H new ATOM 0 HA MET A 215 -11.844 16.252 0.052 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.488 14.865 1.420 1.00 0.00 H new ATOM 0 HB3 MET A 215 -10.659 14.025 0.423 1.00 0.00 H new ATOM 0 HG2 MET A 215 -9.825 14.911 -1.545 1.00 0.00 H new ATOM 0 HG3 MET A 215 -9.532 16.486 -0.835 1.00 0.00 H new ATOM 0 HE1 MET A 215 -6.878 12.734 -0.589 1.00 0.00 H new ATOM 0 HE2 MET A 215 -8.291 12.891 0.481 1.00 0.00 H new ATOM 0 HE3 MET A 215 -8.507 12.901 -1.285 1.00 0.00 H new ATOM 571 N PHE A 216 -11.697 15.700 3.285 1.00 0.00 N ATOM 572 CA PHE A 216 -12.483 15.242 4.424 1.00 0.00 C ATOM 573 C PHE A 216 -13.960 15.550 4.199 1.00 0.00 C ATOM 574 O PHE A 216 -14.829 14.730 4.494 1.00 0.00 O ATOM 575 CB PHE A 216 -12.002 15.935 5.699 1.00 0.00 C ATOM 576 CG PHE A 216 -12.075 14.970 6.857 1.00 0.00 C ATOM 577 CD1 PHE A 216 -11.235 13.850 6.884 1.00 0.00 C ATOM 578 CD2 PHE A 216 -12.975 15.196 7.906 1.00 0.00 C ATOM 579 CE1 PHE A 216 -11.297 12.956 7.959 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.037 14.300 8.980 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.198 13.181 9.007 1.00 0.00 C ATOM 0 H PHE A 216 -10.814 16.149 3.529 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.356 14.165 4.529 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.979 16.287 5.570 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.617 16.811 5.903 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.540 13.676 6.076 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.621 16.061 7.886 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.649 12.092 7.980 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.733 14.473 9.788 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.245 12.491 9.836 1.00 0.00 H new ATOM 591 N MET A 217 -14.230 16.735 3.664 1.00 0.00 N ATOM 592 CA MET A 217 -15.602 17.148 3.393 1.00 0.00 C ATOM 593 C MET A 217 -16.130 16.460 2.138 1.00 0.00 C ATOM 594 O MET A 217 -17.328 16.199 2.024 1.00 0.00 O ATOM 595 CB MET A 217 -15.663 18.667 3.211 1.00 0.00 C ATOM 596 CG MET A 217 -15.486 19.352 4.567 1.00 0.00 C ATOM 597 SD MET A 217 -16.978 19.110 5.564 1.00 0.00 S ATOM 598 CE MET A 217 -16.299 19.697 7.135 1.00 0.00 C ATOM 0 H MET A 217 -13.521 17.424 3.410 1.00 0.00 H new ATOM 0 HA MET A 217 -16.224 16.859 4.240 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.883 18.993 2.523 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.618 18.953 2.769 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.619 18.940 5.084 1.00 0.00 H new ATOM 0 HG3 MET A 217 -15.298 20.416 4.427 1.00 0.00 H new ATOM 0 HE1 MET A 217 -17.065 19.634 7.908 1.00 0.00 H new ATOM 0 HE2 MET A 217 -15.447 19.078 7.417 1.00 0.00 H new ATOM 0 HE3 MET A 217 -15.976 20.732 7.027 1.00 0.00 H new ATOM 608 N ASP A 218 -15.235 16.168 1.199 1.00 0.00 N ATOM 609 CA ASP A 218 -15.633 15.510 -0.040 1.00 0.00 C ATOM 610 C ASP A 218 -16.083 14.084 0.235 1.00 0.00 C ATOM 611 O ASP A 218 -17.203 13.693 -0.100 1.00 0.00 O ATOM 612 CB ASP A 218 -14.469 15.502 -1.031 1.00 0.00 C ATOM 613 CG ASP A 218 -14.003 16.931 -1.291 1.00 0.00 C ATOM 614 OD1 ASP A 218 -13.742 17.631 -0.328 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.931 17.307 -2.450 1.00 0.00 O ATOM 0 H ASP A 218 -14.239 16.374 1.271 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.466 16.065 -0.471 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.646 14.908 -0.635 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -14.778 15.035 -1.966 1.00 0.00 H new ATOM 620 N MET A 219 -15.203 13.313 0.850 1.00 0.00 N ATOM 621 CA MET A 219 -15.506 11.928 1.178 1.00 0.00 C ATOM 622 C MET A 219 -16.771 11.848 2.022 1.00 0.00 C ATOM 623 O MET A 219 -17.428 10.809 2.083 1.00 0.00 O ATOM 624 CB MET A 219 -14.336 11.298 1.937 1.00 0.00 C ATOM 625 CG MET A 219 -13.399 10.605 0.947 1.00 0.00 C ATOM 626 SD MET A 219 -12.833 11.804 -0.287 1.00 0.00 S ATOM 627 CE MET A 219 -11.468 10.818 -0.950 1.00 0.00 C ATOM 0 H MET A 219 -14.273 13.621 1.133 1.00 0.00 H new ATOM 0 HA MET A 219 -15.666 11.379 0.250 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.794 12.064 2.492 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.707 10.579 2.667 1.00 0.00 H new ATOM 0 HG2 MET A 219 -12.545 10.179 1.474 1.00 0.00 H new ATOM 0 HG3 MET A 219 -13.916 9.779 0.458 1.00 0.00 H new ATOM 0 HE1 MET A 219 -10.967 11.376 -1.742 1.00 0.00 H new ATOM 0 HE2 MET A 219 -10.756 10.600 -0.154 1.00 0.00 H new ATOM 0 HE3 MET A 219 -11.857 9.884 -1.355 1.00 0.00 H new ATOM 637 N ALA A 220 -17.114 12.963 2.652 1.00 0.00 N ATOM 638 CA ALA A 220 -18.313 13.028 3.472 1.00 0.00 C ATOM 639 C ALA A 220 -19.547 12.841 2.600 1.00 0.00 C ATOM 640 O ALA A 220 -20.613 12.450 3.076 1.00 0.00 O ATOM 641 CB ALA A 220 -18.388 14.372 4.196 1.00 0.00 C ATOM 0 H ALA A 220 -16.580 13.831 2.611 1.00 0.00 H new ATOM 0 HA ALA A 220 -18.274 12.231 4.214 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -19.291 14.407 4.806 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.513 14.490 4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.414 15.179 3.464 1.00 0.00 H new ATOM 647 N MET A 221 -19.382 13.138 1.318 1.00 0.00 N ATOM 648 CA MET A 221 -20.470 13.022 0.358 1.00 0.00 C ATOM 649 C MET A 221 -20.850 11.561 0.133 1.00 0.00 C ATOM 650 O MET A 221 -21.981 11.156 0.400 1.00 0.00 O ATOM 651 CB MET A 221 -20.059 13.653 -0.974 1.00 0.00 C ATOM 652 CG MET A 221 -19.819 15.150 -0.776 1.00 0.00 C ATOM 653 SD MET A 221 -19.262 15.881 -2.336 1.00 0.00 S ATOM 654 CE MET A 221 -19.411 17.615 -1.840 1.00 0.00 C ATOM 0 H MET A 221 -18.501 13.462 0.918 1.00 0.00 H new ATOM 0 HA MET A 221 -21.336 13.547 0.762 1.00 0.00 H new ATOM 0 HB2 MET A 221 -19.155 13.176 -1.351 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.838 13.494 -1.720 1.00 0.00 H new ATOM 0 HG2 MET A 221 -20.736 15.635 -0.441 1.00 0.00 H new ATOM 0 HG3 MET A 221 -19.071 15.310 0.001 1.00 0.00 H new ATOM 0 HE1 MET A 221 -19.112 18.257 -2.668 1.00 0.00 H new ATOM 0 HE2 MET A 221 -20.445 17.829 -1.570 1.00 0.00 H new ATOM 0 HE3 MET A 221 -18.766 17.805 -0.982 1.00 0.00 H new ATOM 664 N LEU A 222 -19.901 10.781 -0.376 1.00 0.00 N ATOM 665 CA LEU A 222 -20.150 9.372 -0.653 1.00 0.00 C ATOM 666 C LEU A 222 -20.396 8.600 0.640 1.00 0.00 C ATOM 667 O LEU A 222 -21.108 7.599 0.646 1.00 0.00 O ATOM 668 CB LEU A 222 -18.947 8.769 -1.385 1.00 0.00 C ATOM 669 CG LEU A 222 -19.243 8.653 -2.884 1.00 0.00 C ATOM 670 CD1 LEU A 222 -20.327 7.598 -3.125 1.00 0.00 C ATOM 671 CD2 LEU A 222 -19.722 10.007 -3.417 1.00 0.00 C ATOM 0 H LEU A 222 -18.959 11.099 -0.603 1.00 0.00 H new ATOM 0 HA LEU A 222 -21.039 9.297 -1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -18.067 9.392 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.718 7.785 -0.975 1.00 0.00 H new ATOM 0 HG LEU A 222 -18.333 8.355 -3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -20.530 7.523 -4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -19.985 6.633 -2.752 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -21.238 7.887 -2.601 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -19.933 9.924 -4.483 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -20.628 10.305 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -18.946 10.756 -3.257 1.00 0.00 H new ATOM 683 N VAL A 223 -19.799 9.065 1.730 1.00 0.00 N ATOM 684 CA VAL A 223 -19.958 8.404 3.022 1.00 0.00 C ATOM 685 C VAL A 223 -21.379 8.577 3.557 1.00 0.00 C ATOM 686 O VAL A 223 -21.971 7.641 4.090 1.00 0.00 O ATOM 687 CB VAL A 223 -18.956 8.981 4.021 1.00 0.00 C ATOM 688 CG1 VAL A 223 -19.452 8.761 5.450 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.600 8.292 3.842 1.00 0.00 C ATOM 0 H VAL A 223 -19.203 9.893 1.747 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.771 7.339 2.888 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.852 10.051 3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.730 9.176 6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.414 9.257 5.582 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -19.566 7.693 5.635 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.886 8.704 4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -17.710 7.222 4.016 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -17.238 8.459 2.828 1.00 0.00 H new ATOM 699 N GLU A 224 -21.918 9.783 3.433 1.00 0.00 N ATOM 700 CA GLU A 224 -23.262 10.060 3.927 1.00 0.00 C ATOM 701 C GLU A 224 -24.331 9.644 2.920 1.00 0.00 C ATOM 702 O GLU A 224 -25.432 9.240 3.298 1.00 0.00 O ATOM 703 CB GLU A 224 -23.410 11.552 4.233 1.00 0.00 C ATOM 704 CG GLU A 224 -22.391 11.965 5.297 1.00 0.00 C ATOM 705 CD GLU A 224 -22.967 11.731 6.689 1.00 0.00 C ATOM 706 OE1 GLU A 224 -22.788 10.642 7.207 1.00 0.00 O ATOM 707 OE2 GLU A 224 -23.572 12.648 7.220 1.00 0.00 O ATOM 0 H GLU A 224 -21.451 10.579 2.999 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.404 9.476 4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -23.259 12.136 3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.421 11.763 4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -21.472 11.392 5.174 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.130 13.016 5.174 1.00 0.00 H new ATOM 714 N SER A 225 -24.013 9.783 1.643 1.00 0.00 N ATOM 715 CA SER A 225 -24.963 9.460 0.579 1.00 0.00 C ATOM 716 C SER A 225 -25.033 7.964 0.276 1.00 0.00 C ATOM 717 O SER A 225 -26.048 7.318 0.538 1.00 0.00 O ATOM 718 CB SER A 225 -24.579 10.214 -0.694 1.00 0.00 C ATOM 719 OG SER A 225 -23.440 9.596 -1.279 1.00 0.00 O ATOM 0 H SER A 225 -23.107 10.116 1.314 1.00 0.00 H new ATOM 0 HA SER A 225 -25.949 9.766 0.929 1.00 0.00 H new ATOM 0 HB2 SER A 225 -25.411 10.210 -1.398 1.00 0.00 H new ATOM 0 HB3 SER A 225 -24.363 11.257 -0.462 1.00 0.00 H new ATOM 0 HG SER A 225 -23.720 9.055 -2.047 1.00 0.00 H new ATOM 725 N GLN A 226 -23.960 7.430 -0.307 1.00 0.00 N ATOM 726 CA GLN A 226 -23.921 6.016 -0.680 1.00 0.00 C ATOM 727 C GLN A 226 -22.912 5.234 0.159 1.00 0.00 C ATOM 728 O GLN A 226 -22.490 4.144 -0.222 1.00 0.00 O ATOM 729 CB GLN A 226 -23.572 5.886 -2.165 1.00 0.00 C ATOM 730 CG GLN A 226 -24.851 5.981 -2.997 1.00 0.00 C ATOM 731 CD GLN A 226 -24.516 5.965 -4.483 1.00 0.00 C ATOM 732 OE1 GLN A 226 -24.191 4.917 -5.038 1.00 0.00 O ATOM 733 NE2 GLN A 226 -24.590 7.074 -5.170 1.00 0.00 N ATOM 0 H GLN A 226 -23.112 7.951 -0.530 1.00 0.00 H new ATOM 0 HA GLN A 226 -24.907 5.593 -0.490 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -22.876 6.673 -2.457 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -23.074 4.935 -2.351 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -25.512 5.148 -2.757 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -25.388 6.896 -2.748 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -24.860 7.943 -4.709 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -24.378 7.071 -6.168 1.00 0.00 H new ATOM 742 N GLY A 227 -22.529 5.791 1.299 1.00 0.00 N ATOM 743 CA GLY A 227 -21.575 5.119 2.165 1.00 0.00 C ATOM 744 C GLY A 227 -21.963 3.661 2.303 1.00 0.00 C ATOM 745 O GLY A 227 -21.137 2.807 2.621 1.00 0.00 O ATOM 0 H GLY A 227 -22.859 6.693 1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.570 5.202 1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -21.557 5.596 3.145 1.00 0.00 H new ATOM 749 N GLU A 228 -23.240 3.389 2.067 1.00 0.00 N ATOM 750 CA GLU A 228 -23.752 2.035 2.169 1.00 0.00 C ATOM 751 C GLU A 228 -23.020 1.110 1.199 1.00 0.00 C ATOM 752 O GLU A 228 -22.735 -0.043 1.522 1.00 0.00 O ATOM 753 CB GLU A 228 -25.249 2.015 1.863 1.00 0.00 C ATOM 754 CG GLU A 228 -26.014 2.692 3.003 1.00 0.00 C ATOM 755 CD GLU A 228 -27.448 2.977 2.567 1.00 0.00 C ATOM 756 OE1 GLU A 228 -27.885 2.371 1.604 1.00 0.00 O ATOM 757 OE2 GLU A 228 -28.088 3.797 3.205 1.00 0.00 O ATOM 0 H GLU A 228 -23.935 4.088 1.805 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.586 1.682 3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.445 2.531 0.923 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.592 0.988 1.741 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -26.013 2.051 3.885 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -25.518 3.621 3.284 1.00 0.00 H new ATOM 764 N MET A 229 -22.720 1.624 0.009 1.00 0.00 N ATOM 765 CA MET A 229 -22.022 0.834 -0.998 1.00 0.00 C ATOM 766 C MET A 229 -20.528 0.804 -0.715 1.00 0.00 C ATOM 767 O MET A 229 -19.889 -0.243 -0.800 1.00 0.00 O ATOM 768 CB MET A 229 -22.272 1.420 -2.390 1.00 0.00 C ATOM 769 CG MET A 229 -23.773 1.596 -2.608 1.00 0.00 C ATOM 770 SD MET A 229 -24.064 2.337 -4.236 1.00 0.00 S ATOM 771 CE MET A 229 -25.867 2.429 -4.123 1.00 0.00 C ATOM 0 H MET A 229 -22.947 2.576 -0.279 1.00 0.00 H new ATOM 0 HA MET A 229 -22.405 -0.186 -0.961 1.00 0.00 H new ATOM 0 HB2 MET A 229 -21.765 2.380 -2.488 1.00 0.00 H new ATOM 0 HB3 MET A 229 -21.858 0.761 -3.153 1.00 0.00 H new ATOM 0 HG2 MET A 229 -24.277 0.632 -2.540 1.00 0.00 H new ATOM 0 HG3 MET A 229 -24.193 2.231 -1.827 1.00 0.00 H new ATOM 0 HE1 MET A 229 -26.258 2.976 -4.981 1.00 0.00 H new ATOM 0 HE2 MET A 229 -26.283 1.421 -4.114 1.00 0.00 H new ATOM 0 HE3 MET A 229 -26.148 2.946 -3.205 1.00 0.00 H new ATOM 781 N ILE A 230 -19.982 1.959 -0.377 1.00 0.00 N ATOM 782 CA ILE A 230 -18.558 2.065 -0.078 1.00 0.00 C ATOM 783 C ILE A 230 -18.167 1.068 1.009 1.00 0.00 C ATOM 784 O ILE A 230 -17.122 0.424 0.927 1.00 0.00 O ATOM 785 CB ILE A 230 -18.225 3.484 0.383 1.00 0.00 C ATOM 786 CG1 ILE A 230 -18.890 4.500 -0.554 1.00 0.00 C ATOM 787 CG2 ILE A 230 -16.708 3.687 0.363 1.00 0.00 C ATOM 788 CD1 ILE A 230 -18.571 4.158 -2.010 1.00 0.00 C ATOM 0 H ILE A 230 -20.498 2.836 -0.302 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.996 1.839 -0.984 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.597 3.630 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -19.969 4.497 -0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -18.537 5.505 -0.323 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -16.472 4.699 0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -16.236 2.968 1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -16.334 3.538 -0.650 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -19.048 4.885 -2.667 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -17.492 4.184 -2.162 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -18.946 3.161 -2.240 1.00 0.00 H new ATOM 800 N ASP A 231 -19.013 0.952 2.026 1.00 0.00 N ATOM 801 CA ASP A 231 -18.743 0.032 3.126 1.00 0.00 C ATOM 802 C ASP A 231 -18.291 -1.312 2.579 1.00 0.00 C ATOM 803 O ASP A 231 -17.350 -1.924 3.084 1.00 0.00 O ATOM 804 CB ASP A 231 -19.996 -0.149 3.982 1.00 0.00 C ATOM 805 CG ASP A 231 -19.857 0.646 5.276 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.294 1.726 5.225 1.00 0.00 O ATOM 807 OD2 ASP A 231 -20.310 0.160 6.300 1.00 0.00 O ATOM 0 H ASP A 231 -19.883 1.477 2.113 1.00 0.00 H new ATOM 0 HA ASP A 231 -17.950 0.449 3.747 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -20.875 0.186 3.431 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.144 -1.205 4.207 1.00 0.00 H new ATOM 812 N ARG A 232 -18.976 -1.755 1.540 1.00 0.00 N ATOM 813 CA ARG A 232 -18.662 -3.032 0.901 1.00 0.00 C ATOM 814 C ARG A 232 -17.156 -3.198 0.730 1.00 0.00 C ATOM 815 O ARG A 232 -16.665 -4.313 0.551 1.00 0.00 O ATOM 816 CB ARG A 232 -19.343 -3.123 -0.466 1.00 0.00 C ATOM 817 CG ARG A 232 -20.853 -2.934 -0.303 1.00 0.00 C ATOM 818 CD ARG A 232 -21.562 -4.261 -0.575 1.00 0.00 C ATOM 819 NE ARG A 232 -22.987 -4.143 -0.285 1.00 0.00 N ATOM 820 CZ ARG A 232 -23.858 -5.025 -0.761 1.00 0.00 C ATOM 821 NH1 ARG A 232 -23.445 -6.014 -1.506 1.00 0.00 N ATOM 822 NH2 ARG A 232 -25.127 -4.904 -0.486 1.00 0.00 N ATOM 0 H ARG A 232 -19.756 -1.252 1.116 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.033 -3.830 1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -18.941 -2.362 -1.135 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -19.135 -4.090 -0.923 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -21.081 -2.587 0.705 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -21.212 -2.169 -0.992 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.419 -4.551 -1.616 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -21.123 -5.048 0.038 1.00 0.00 H new ATOM 0 HE ARG A 232 -23.319 -3.371 0.293 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -22.453 -6.110 -1.723 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -24.114 -6.691 -1.871 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -25.451 -4.131 0.095 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -25.795 -5.582 -0.852 1.00 0.00 H new ATOM 836 N ILE A 233 -16.423 -2.089 0.782 1.00 0.00 N ATOM 837 CA ILE A 233 -14.975 -2.139 0.631 1.00 0.00 C ATOM 838 C ILE A 233 -14.355 -2.855 1.818 1.00 0.00 C ATOM 839 O ILE A 233 -13.395 -3.612 1.674 1.00 0.00 O ATOM 840 CB ILE A 233 -14.408 -0.723 0.524 1.00 0.00 C ATOM 841 CG1 ILE A 233 -12.940 -0.792 0.093 1.00 0.00 C ATOM 842 CG2 ILE A 233 -14.504 -0.027 1.883 1.00 0.00 C ATOM 843 CD1 ILE A 233 -12.421 0.618 -0.184 1.00 0.00 C ATOM 0 H ILE A 233 -16.805 -1.154 0.926 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.735 -2.686 -0.281 1.00 0.00 H new ATOM 0 HB ILE A 233 -14.980 -0.160 -0.214 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -12.343 -1.263 0.874 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -12.841 -1.409 -0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -14.099 0.982 1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.548 0.024 2.193 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.933 -0.590 2.621 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -11.376 0.567 -0.491 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -13.011 1.073 -0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -12.505 1.221 0.720 1.00 0.00 H new ATOM 855 N GLU A 234 -14.913 -2.605 2.991 1.00 0.00 N ATOM 856 CA GLU A 234 -14.417 -3.228 4.205 1.00 0.00 C ATOM 857 C GLU A 234 -14.497 -4.748 4.093 1.00 0.00 C ATOM 858 O GLU A 234 -13.477 -5.437 4.095 1.00 0.00 O ATOM 859 CB GLU A 234 -15.238 -2.753 5.398 1.00 0.00 C ATOM 860 CG GLU A 234 -14.334 -2.635 6.627 1.00 0.00 C ATOM 861 CD GLU A 234 -15.170 -2.713 7.902 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.344 -2.393 7.839 1.00 0.00 O ATOM 863 OE2 GLU A 234 -14.619 -3.090 8.922 1.00 0.00 O ATOM 0 H GLU A 234 -15.706 -1.978 3.127 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.375 -2.943 4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.696 -1.789 5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.049 -3.453 5.596 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.592 -3.433 6.620 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.788 -1.692 6.598 1.00 0.00 H new ATOM 870 N TYR A 235 -15.720 -5.258 3.991 1.00 0.00 N ATOM 871 CA TYR A 235 -15.938 -6.696 3.873 1.00 0.00 C ATOM 872 C TYR A 235 -15.076 -7.285 2.760 1.00 0.00 C ATOM 873 O TYR A 235 -14.812 -8.486 2.736 1.00 0.00 O ATOM 874 CB TYR A 235 -17.411 -6.979 3.582 1.00 0.00 C ATOM 875 CG TYR A 235 -18.175 -7.060 4.884 1.00 0.00 C ATOM 876 CD1 TYR A 235 -18.136 -8.233 5.644 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.920 -5.960 5.327 1.00 0.00 C ATOM 878 CE1 TYR A 235 -18.844 -8.308 6.851 1.00 0.00 C ATOM 879 CE2 TYR A 235 -19.626 -6.035 6.533 1.00 0.00 C ATOM 880 CZ TYR A 235 -19.588 -7.210 7.295 1.00 0.00 C ATOM 881 OH TYR A 235 -20.285 -7.283 8.484 1.00 0.00 O ATOM 0 H TYR A 235 -16.573 -4.699 3.988 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.657 -7.162 4.817 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -17.826 -6.192 2.953 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.511 -7.914 3.031 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -17.561 -9.080 5.301 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -18.950 -5.055 4.739 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -18.815 -9.214 7.438 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -20.200 -5.187 6.876 1.00 0.00 H new ATOM 0 HH TYR A 235 -20.747 -6.434 8.645 1.00 0.00 H new ATOM 891 N ASN A 236 -14.639 -6.430 1.840 1.00 0.00 N ATOM 892 CA ASN A 236 -13.807 -6.882 0.731 1.00 0.00 C ATOM 893 C ASN A 236 -12.575 -7.611 1.254 1.00 0.00 C ATOM 894 O ASN A 236 -12.015 -8.474 0.578 1.00 0.00 O ATOM 895 CB ASN A 236 -13.376 -5.689 -0.124 1.00 0.00 C ATOM 896 CG ASN A 236 -13.131 -6.141 -1.561 1.00 0.00 C ATOM 897 OD1 ASN A 236 -11.984 -6.216 -2.002 1.00 0.00 O ATOM 898 ND2 ASN A 236 -14.147 -6.450 -2.319 1.00 0.00 N ATOM 0 H ASN A 236 -14.845 -5.431 1.840 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.391 -7.569 0.119 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -14.146 -4.918 -0.102 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.469 -5.245 0.286 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -13.992 -6.755 -3.280 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -15.096 -6.387 -1.951 1.00 0.00 H new ATOM 905 N VAL A 237 -12.154 -7.254 2.465 1.00 0.00 N ATOM 906 CA VAL A 237 -10.984 -7.877 3.071 1.00 0.00 C ATOM 907 C VAL A 237 -11.178 -9.385 3.190 1.00 0.00 C ATOM 908 O VAL A 237 -10.337 -10.160 2.741 1.00 0.00 O ATOM 909 CB VAL A 237 -10.736 -7.281 4.458 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.510 -7.943 5.087 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.492 -5.777 4.328 1.00 0.00 C ATOM 0 H VAL A 237 -12.603 -6.542 3.041 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.122 -7.684 2.432 1.00 0.00 H new ATOM 0 HB VAL A 237 -11.607 -7.456 5.090 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.334 -7.518 6.075 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -9.682 -9.015 5.179 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.638 -7.768 4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.315 -5.350 5.315 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.621 -5.603 3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.366 -5.304 3.880 1.00 0.00 H new ATOM 921 N GLU A 238 -12.281 -9.793 3.814 1.00 0.00 N ATOM 922 CA GLU A 238 -12.566 -11.214 4.004 1.00 0.00 C ATOM 923 C GLU A 238 -12.154 -12.021 2.774 1.00 0.00 C ATOM 924 O GLU A 238 -11.568 -13.096 2.898 1.00 0.00 O ATOM 925 CB GLU A 238 -14.060 -11.412 4.268 1.00 0.00 C ATOM 926 CG GLU A 238 -14.478 -10.589 5.488 1.00 0.00 C ATOM 927 CD GLU A 238 -15.035 -11.506 6.570 1.00 0.00 C ATOM 928 OE1 GLU A 238 -16.223 -11.776 6.536 1.00 0.00 O ATOM 929 OE2 GLU A 238 -14.264 -11.924 7.418 1.00 0.00 O ATOM 0 H GLU A 238 -12.988 -9.164 4.195 1.00 0.00 H new ATOM 0 HA GLU A 238 -11.991 -11.567 4.860 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.638 -11.107 3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.273 -12.467 4.438 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -13.622 -10.036 5.874 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -15.230 -9.854 5.201 1.00 0.00 H new ATOM 936 N HIS A 239 -12.453 -11.493 1.591 1.00 0.00 N ATOM 937 CA HIS A 239 -12.095 -12.177 0.353 1.00 0.00 C ATOM 938 C HIS A 239 -10.579 -12.332 0.246 1.00 0.00 C ATOM 939 O HIS A 239 -10.058 -13.446 0.195 1.00 0.00 O ATOM 940 CB HIS A 239 -12.618 -11.390 -0.851 1.00 0.00 C ATOM 941 CG HIS A 239 -13.501 -12.279 -1.682 1.00 0.00 C ATOM 942 ND1 HIS A 239 -14.741 -11.868 -2.145 1.00 0.00 N ATOM 943 CD2 HIS A 239 -13.339 -13.565 -2.135 1.00 0.00 C ATOM 944 CE1 HIS A 239 -15.273 -12.888 -2.845 1.00 0.00 C ATOM 945 NE2 HIS A 239 -14.459 -13.947 -2.869 1.00 0.00 N ATOM 0 H HIS A 239 -12.937 -10.604 1.463 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.550 -13.167 0.362 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -13.176 -10.517 -0.514 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -11.784 -11.024 -1.450 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -12.475 -14.186 -1.950 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -16.239 -12.854 -3.327 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -14.623 -14.844 -3.327 1.00 0.00 H new ATOM 954 N ALA A 240 -9.881 -11.202 0.198 1.00 0.00 N ATOM 955 CA ALA A 240 -8.424 -11.203 0.086 1.00 0.00 C ATOM 956 C ALA A 240 -7.781 -11.970 1.239 1.00 0.00 C ATOM 957 O ALA A 240 -6.618 -12.369 1.156 1.00 0.00 O ATOM 958 CB ALA A 240 -7.901 -9.766 0.076 1.00 0.00 C ATOM 0 H ALA A 240 -10.300 -10.273 0.235 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.159 -11.699 -0.848 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.814 -9.775 -0.008 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.326 -9.230 -0.773 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.190 -9.267 1.001 1.00 0.00 H new ATOM 964 N VAL A 241 -8.538 -12.178 2.310 1.00 0.00 N ATOM 965 CA VAL A 241 -8.028 -12.907 3.465 1.00 0.00 C ATOM 966 C VAL A 241 -8.165 -14.411 3.247 1.00 0.00 C ATOM 967 O VAL A 241 -7.182 -15.149 3.298 1.00 0.00 O ATOM 968 CB VAL A 241 -8.793 -12.497 4.723 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.655 -13.590 5.785 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.217 -11.187 5.266 1.00 0.00 C ATOM 0 H VAL A 241 -9.501 -11.855 2.403 1.00 0.00 H new ATOM 0 HA VAL A 241 -6.973 -12.663 3.591 1.00 0.00 H new ATOM 0 HB VAL A 241 -9.846 -12.359 4.477 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.201 -13.297 6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.064 -14.524 5.401 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.602 -13.728 6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.762 -10.894 6.163 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.164 -11.326 5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.314 -10.406 4.511 1.00 0.00 H new ATOM 980 N ASP A 242 -9.394 -14.855 3.004 1.00 0.00 N ATOM 981 CA ASP A 242 -9.654 -16.273 2.778 1.00 0.00 C ATOM 982 C ASP A 242 -8.613 -16.860 1.830 1.00 0.00 C ATOM 983 O ASP A 242 -7.867 -17.766 2.198 1.00 0.00 O ATOM 984 CB ASP A 242 -11.052 -16.458 2.185 1.00 0.00 C ATOM 985 CG ASP A 242 -11.609 -17.821 2.580 1.00 0.00 C ATOM 986 OD1 ASP A 242 -11.742 -18.062 3.770 1.00 0.00 O ATOM 987 OD2 ASP A 242 -11.898 -18.603 1.690 1.00 0.00 O ATOM 0 H ASP A 242 -10.220 -14.259 2.959 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.594 -16.794 3.733 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.714 -15.668 2.540 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.010 -16.374 1.099 1.00 0.00 H new ATOM 992 N TYR A 243 -8.571 -16.337 0.609 1.00 0.00 N ATOM 993 CA TYR A 243 -7.616 -16.817 -0.381 1.00 0.00 C ATOM 994 C TYR A 243 -6.224 -16.924 0.232 1.00 0.00 C ATOM 995 O TYR A 243 -5.634 -18.003 0.271 1.00 0.00 O ATOM 996 CB TYR A 243 -7.577 -15.862 -1.576 1.00 0.00 C ATOM 997 CG TYR A 243 -6.898 -16.539 -2.741 1.00 0.00 C ATOM 998 CD1 TYR A 243 -5.505 -16.475 -2.874 1.00 0.00 C ATOM 999 CD2 TYR A 243 -7.659 -17.229 -3.693 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -4.874 -17.101 -3.956 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -7.029 -17.855 -4.773 1.00 0.00 C ATOM 1002 CZ TYR A 243 -5.636 -17.791 -4.906 1.00 0.00 C ATOM 1003 OH TYR A 243 -5.017 -18.408 -5.972 1.00 0.00 O ATOM 0 H TYR A 243 -9.182 -15.587 0.284 1.00 0.00 H new ATOM 0 HA TYR A 243 -7.932 -17.804 -0.717 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.589 -15.568 -1.853 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -7.042 -14.951 -1.309 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -4.917 -15.942 -2.141 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -8.733 -17.278 -3.593 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -3.800 -17.051 -4.057 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -7.617 -18.388 -5.505 1.00 0.00 H new ATOM 0 HH TYR A 243 -5.691 -18.842 -6.535 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.709 -15.799 0.715 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.387 -15.777 1.328 1.00 0.00 C ATOM 1015 C VAL A 244 -4.230 -16.945 2.296 1.00 0.00 C ATOM 1016 O VAL A 244 -3.132 -17.468 2.482 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.180 -14.459 2.077 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -3.062 -14.624 3.106 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -3.797 -13.364 1.081 1.00 0.00 C ATOM 0 H VAL A 244 -6.183 -14.896 0.694 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.639 -15.867 0.541 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.103 -14.183 2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.916 -13.684 3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.334 -15.405 3.816 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.138 -14.901 2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.649 -12.424 1.613 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.874 -13.642 0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -4.594 -13.244 0.347 1.00 0.00 H new ATOM 1328 N ARG A 263 -1.839 -11.803 9.057 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.348 -10.546 8.515 1.00 0.00 C ATOM 1330 C ARG A 263 -1.262 -9.798 7.745 1.00 0.00 C ATOM 1331 O ARG A 263 -1.557 -8.926 6.928 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.869 -9.661 9.651 1.00 0.00 C ATOM 1333 CG ARG A 263 -4.303 -10.064 9.997 1.00 0.00 C ATOM 1334 CD ARG A 263 -5.281 -9.213 9.185 1.00 0.00 C ATOM 1335 NE ARG A 263 -5.320 -7.854 9.709 1.00 0.00 N ATOM 1336 CZ ARG A 263 -5.922 -7.579 10.861 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -6.504 -8.535 11.537 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -5.933 -6.358 11.319 1.00 0.00 N ATOM 0 HA ARG A 263 -3.161 -10.780 7.827 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -2.230 -9.763 10.528 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -2.837 -8.613 9.353 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.457 -11.121 9.781 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.484 -9.927 11.063 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -4.979 -9.198 8.138 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.277 -9.654 9.223 1.00 0.00 H new ATOM 0 HE ARG A 263 -4.878 -7.101 9.182 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -6.495 -9.490 11.180 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -6.967 -8.325 12.422 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -5.479 -5.612 10.793 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -6.396 -6.149 12.204 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.006 -10.136 8.015 1.00 0.00 N ATOM 1353 CA LYS A 264 1.111 -9.476 7.345 1.00 0.00 C ATOM 1354 C LYS A 264 1.258 -9.962 5.906 1.00 0.00 C ATOM 1355 O LYS A 264 1.747 -9.234 5.043 1.00 0.00 O ATOM 1356 CB LYS A 264 2.414 -9.747 8.100 1.00 0.00 C ATOM 1357 CG LYS A 264 2.294 -9.241 9.542 1.00 0.00 C ATOM 1358 CD LYS A 264 2.924 -7.851 9.653 1.00 0.00 C ATOM 1359 CE LYS A 264 4.444 -7.984 9.771 1.00 0.00 C ATOM 1360 NZ LYS A 264 4.836 -7.920 11.208 1.00 0.00 N ATOM 0 H LYS A 264 0.264 -10.855 8.686 1.00 0.00 H new ATOM 0 HA LYS A 264 0.904 -8.406 7.335 1.00 0.00 H new ATOM 0 HB2 LYS A 264 2.631 -10.815 8.097 1.00 0.00 H new ATOM 0 HB3 LYS A 264 3.245 -9.251 7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 264 1.246 -9.201 9.838 1.00 0.00 H new ATOM 0 HG3 LYS A 264 2.791 -9.932 10.223 1.00 0.00 H new ATOM 0 HD2 LYS A 264 2.668 -7.254 8.778 1.00 0.00 H new ATOM 0 HD3 LYS A 264 2.526 -7.329 10.523 1.00 0.00 H new ATOM 0 HE2 LYS A 264 4.773 -8.927 9.335 1.00 0.00 H new ATOM 0 HE3 LYS A 264 4.934 -7.186 9.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 5.869 -8.010 11.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 4.535 -7.009 11.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 4.378 -8.696 11.728 1.00 0.00 H new ATOM 1374 N LYS A 265 0.843 -11.200 5.652 1.00 0.00 N ATOM 1375 CA LYS A 265 0.950 -11.766 4.311 1.00 0.00 C ATOM 1376 C LYS A 265 0.264 -10.869 3.287 1.00 0.00 C ATOM 1377 O LYS A 265 0.873 -10.467 2.298 1.00 0.00 O ATOM 1378 CB LYS A 265 0.316 -13.162 4.277 1.00 0.00 C ATOM 1379 CG LYS A 265 1.395 -14.244 4.130 1.00 0.00 C ATOM 1380 CD LYS A 265 2.231 -14.324 5.410 1.00 0.00 C ATOM 1381 CE LYS A 265 3.585 -14.964 5.093 1.00 0.00 C ATOM 1382 NZ LYS A 265 4.386 -14.038 4.245 1.00 0.00 N ATOM 0 H LYS A 265 0.434 -11.824 6.348 1.00 0.00 H new ATOM 0 HA LYS A 265 2.007 -11.840 4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.253 -13.331 5.191 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.387 -13.227 3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.930 -15.209 3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 265 2.037 -14.016 3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 265 2.376 -13.327 5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 265 1.706 -14.911 6.164 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.121 -15.183 6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 265 3.439 -15.913 4.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.821 -14.571 3.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 3.766 -13.299 3.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 5.131 -13.597 4.821 1.00 0.00 H new ATOM 1396 N ILE A 266 -1.003 -10.555 3.527 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.748 -9.706 2.615 1.00 0.00 C ATOM 1398 C ILE A 266 -0.916 -8.482 2.250 1.00 0.00 C ATOM 1399 O ILE A 266 -1.036 -7.941 1.157 1.00 0.00 O ATOM 1400 CB ILE A 266 -3.086 -9.298 3.254 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.015 -7.861 3.786 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.412 -10.254 4.406 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.258 -7.562 4.628 1.00 0.00 C ATOM 0 H ILE A 266 -1.530 -10.874 4.340 1.00 0.00 H new ATOM 0 HA ILE A 266 -1.963 -10.257 1.699 1.00 0.00 H new ATOM 0 HB ILE A 266 -3.867 -9.351 2.496 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -2.116 -7.730 4.388 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -2.948 -7.158 2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.360 -9.966 4.860 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -3.487 -11.272 4.024 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -2.621 -10.205 5.155 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -4.205 -6.541 5.005 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -5.150 -7.676 4.013 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -4.305 -8.256 5.467 1.00 0.00 H new ATOM 1415 N MET A 267 -0.072 -8.054 3.176 1.00 0.00 N ATOM 1416 CA MET A 267 0.774 -6.891 2.941 1.00 0.00 C ATOM 1417 C MET A 267 2.013 -7.269 2.132 1.00 0.00 C ATOM 1418 O MET A 267 2.584 -6.434 1.435 1.00 0.00 O ATOM 1419 CB MET A 267 1.204 -6.282 4.277 1.00 0.00 C ATOM 1420 CG MET A 267 0.819 -4.803 4.313 1.00 0.00 C ATOM 1421 SD MET A 267 1.636 -3.932 2.953 1.00 0.00 S ATOM 1422 CE MET A 267 0.906 -2.305 3.252 1.00 0.00 C ATOM 0 H MET A 267 0.046 -8.489 4.091 1.00 0.00 H new ATOM 0 HA MET A 267 0.197 -6.161 2.372 1.00 0.00 H new ATOM 0 HB2 MET A 267 0.727 -6.813 5.101 1.00 0.00 H new ATOM 0 HB3 MET A 267 2.280 -6.391 4.409 1.00 0.00 H new ATOM 0 HG2 MET A 267 -0.263 -4.696 4.230 1.00 0.00 H new ATOM 0 HG3 MET A 267 1.110 -4.364 5.267 1.00 0.00 H new ATOM 0 HE1 MET A 267 1.280 -1.597 2.512 1.00 0.00 H new ATOM 0 HE2 MET A 267 -0.179 -2.373 3.174 1.00 0.00 H new ATOM 0 HE3 MET A 267 1.177 -1.963 4.251 1.00 0.00 H new ATOM 1432 N ILE A 268 2.432 -8.525 2.248 1.00 0.00 N ATOM 1433 CA ILE A 268 3.622 -8.994 1.538 1.00 0.00 C ATOM 1434 C ILE A 268 3.300 -9.472 0.117 1.00 0.00 C ATOM 1435 O ILE A 268 3.978 -9.090 -0.838 1.00 0.00 O ATOM 1436 CB ILE A 268 4.287 -10.131 2.323 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.656 -9.638 3.724 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.559 -10.580 1.599 1.00 0.00 C ATOM 1439 CD1 ILE A 268 4.806 -10.839 4.662 1.00 0.00 C ATOM 0 H ILE A 268 1.972 -9.233 2.821 1.00 0.00 H new ATOM 0 HA ILE A 268 4.304 -8.147 1.456 1.00 0.00 H new ATOM 0 HB ILE A 268 3.593 -10.968 2.398 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.587 -9.071 3.689 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.886 -8.964 4.099 1.00 0.00 H new ATOM 0 HG21 ILE A 268 6.030 -11.388 2.159 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.304 -10.932 0.599 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.250 -9.740 1.523 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.069 -10.490 5.661 1.00 0.00 H new ATOM 0 HD12 ILE A 268 3.865 -11.387 4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.591 -11.496 4.289 1.00 0.00 H new ATOM 1451 N ILE A 269 2.285 -10.324 -0.015 1.00 0.00 N ATOM 1452 CA ILE A 269 1.918 -10.863 -1.324 1.00 0.00 C ATOM 1453 C ILE A 269 1.213 -9.824 -2.193 1.00 0.00 C ATOM 1454 O ILE A 269 1.723 -9.433 -3.240 1.00 0.00 O ATOM 1455 CB ILE A 269 0.995 -12.068 -1.140 1.00 0.00 C ATOM 1456 CG1 ILE A 269 1.478 -12.907 0.048 1.00 0.00 C ATOM 1457 CG2 ILE A 269 1.001 -12.921 -2.411 1.00 0.00 C ATOM 1458 CD1 ILE A 269 2.960 -13.258 -0.124 1.00 0.00 C ATOM 0 H ILE A 269 1.708 -10.653 0.759 1.00 0.00 H new ATOM 0 HA ILE A 269 2.838 -11.158 -1.828 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.020 -11.720 -0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.332 -12.355 0.976 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.886 -13.819 0.123 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.342 -13.779 -2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.651 -12.323 -3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.014 -13.269 -2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 269 3.294 -13.854 0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 269 3.095 -13.828 -1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 269 3.547 -12.341 -0.177 1.00 0.00 H new ATOM 1470 N ILE A 270 0.036 -9.388 -1.756 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.725 -8.406 -2.519 1.00 0.00 C ATOM 1472 C ILE A 270 0.158 -7.225 -2.894 1.00 0.00 C ATOM 1473 O ILE A 270 -0.138 -6.498 -3.841 1.00 0.00 O ATOM 1474 CB ILE A 270 -1.938 -7.905 -1.731 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.699 -9.095 -1.134 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.866 -7.136 -2.672 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -3.787 -8.580 -0.193 1.00 0.00 C ATOM 0 H ILE A 270 -0.407 -9.694 -0.890 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.080 -8.898 -3.425 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.600 -7.253 -0.926 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.144 -9.693 -1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.012 -9.746 -0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.732 -6.777 -2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.331 -6.287 -3.098 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.198 -7.795 -3.474 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.329 -9.424 0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.330 -8.001 0.609 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.479 -7.947 -0.749 1.00 0.00 H new ATOM 1489 N CYS A 271 1.256 -7.051 -2.167 1.00 0.00 N ATOM 1490 CA CYS A 271 2.187 -5.970 -2.459 1.00 0.00 C ATOM 1491 C CYS A 271 3.127 -6.382 -3.585 1.00 0.00 C ATOM 1492 O CYS A 271 3.133 -5.784 -4.659 1.00 0.00 O ATOM 1493 CB CYS A 271 3.000 -5.625 -1.209 1.00 0.00 C ATOM 1494 SG CYS A 271 4.383 -4.549 -1.664 1.00 0.00 S ATOM 0 H CYS A 271 1.521 -7.640 -1.377 1.00 0.00 H new ATOM 0 HA CYS A 271 1.620 -5.092 -2.769 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.365 -5.128 -0.475 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.373 -6.537 -0.742 1.00 0.00 H new ATOM 0 HG CYS A 271 5.072 -4.255 -0.601 1.00 0.00 H new ATOM 1500 N CYS A 272 3.921 -7.419 -3.325 1.00 0.00 N ATOM 1501 CA CYS A 272 4.863 -7.920 -4.315 1.00 0.00 C ATOM 1502 C CYS A 272 4.183 -8.068 -5.669 1.00 0.00 C ATOM 1503 O CYS A 272 4.797 -7.851 -6.713 1.00 0.00 O ATOM 1504 CB CYS A 272 5.419 -9.274 -3.870 1.00 0.00 C ATOM 1505 SG CYS A 272 7.115 -9.064 -3.275 1.00 0.00 S ATOM 0 H CYS A 272 3.929 -7.925 -2.439 1.00 0.00 H new ATOM 0 HA CYS A 272 5.681 -7.205 -4.406 1.00 0.00 H new ATOM 0 HB2 CYS A 272 4.795 -9.694 -3.081 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.399 -9.979 -4.701 1.00 0.00 H new ATOM 0 HG CYS A 272 7.587 -10.214 -2.895 1.00 0.00 H new ATOM 1511 N VAL A 273 2.902 -8.423 -5.644 1.00 0.00 N ATOM 1512 CA VAL A 273 2.142 -8.581 -6.876 1.00 0.00 C ATOM 1513 C VAL A 273 1.938 -7.222 -7.530 1.00 0.00 C ATOM 1514 O VAL A 273 1.933 -7.100 -8.755 1.00 0.00 O ATOM 1515 CB VAL A 273 0.784 -9.218 -6.576 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.115 -9.115 -7.809 1.00 0.00 C ATOM 1517 CG2 VAL A 273 0.981 -10.691 -6.211 1.00 0.00 C ATOM 0 H VAL A 273 2.373 -8.605 -4.791 1.00 0.00 H new ATOM 0 HA VAL A 273 2.696 -9.229 -7.555 1.00 0.00 H new ATOM 0 HB VAL A 273 0.316 -8.695 -5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.082 -9.569 -7.593 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.257 -8.066 -8.069 1.00 0.00 H new ATOM 0 HG13 VAL A 273 0.352 -9.636 -8.645 1.00 0.00 H new ATOM 0 HG21 VAL A 273 0.014 -11.145 -5.997 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.451 -11.213 -7.045 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.619 -10.765 -5.331 1.00 0.00 H new ATOM 1527 N ILE A 274 1.774 -6.201 -6.695 1.00 0.00 N ATOM 1528 CA ILE A 274 1.574 -4.844 -7.189 1.00 0.00 C ATOM 1529 C ILE A 274 2.895 -4.260 -7.680 1.00 0.00 C ATOM 1530 O ILE A 274 2.971 -3.729 -8.785 1.00 0.00 O ATOM 1531 CB ILE A 274 1.000 -3.958 -6.083 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.484 -4.284 -5.891 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.150 -2.488 -6.475 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -0.980 -3.661 -4.586 1.00 0.00 C ATOM 0 H ILE A 274 1.776 -6.287 -5.679 1.00 0.00 H new ATOM 0 HA ILE A 274 0.869 -4.879 -8.020 1.00 0.00 H new ATOM 0 HB ILE A 274 1.539 -4.142 -5.154 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.063 -3.901 -6.732 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.630 -5.364 -5.869 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.740 -1.857 -5.686 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.205 -2.255 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.611 -2.302 -7.404 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.036 -3.894 -4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.409 -4.065 -3.750 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.849 -2.580 -4.626 1.00 0.00 H new ATOM 1546 N LEU A 275 3.931 -4.360 -6.855 1.00 0.00 N ATOM 1547 CA LEU A 275 5.241 -3.834 -7.224 1.00 0.00 C ATOM 1548 C LEU A 275 5.576 -4.196 -8.665 1.00 0.00 C ATOM 1549 O LEU A 275 6.091 -3.371 -9.419 1.00 0.00 O ATOM 1550 CB LEU A 275 6.313 -4.400 -6.291 1.00 0.00 C ATOM 1551 CG LEU A 275 6.612 -3.391 -5.182 1.00 0.00 C ATOM 1552 CD1 LEU A 275 5.308 -3.004 -4.480 1.00 0.00 C ATOM 1553 CD2 LEU A 275 7.568 -4.021 -4.167 1.00 0.00 C ATOM 0 H LEU A 275 3.891 -4.796 -5.934 1.00 0.00 H new ATOM 0 HA LEU A 275 5.215 -2.748 -7.131 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.973 -5.341 -5.858 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.221 -4.617 -6.853 1.00 0.00 H new ATOM 0 HG LEU A 275 7.071 -2.501 -5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 275 5.520 -2.285 -3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 275 4.624 -2.558 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 275 4.850 -3.894 -4.048 1.00 0.00 H new ATOM 0 HD21 LEU A 275 7.783 -3.303 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.107 -4.910 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.496 -4.299 -4.666 1.00 0.00 H new ATOM 1565 N GLY A 276 5.277 -5.432 -9.040 1.00 0.00 N ATOM 1566 CA GLY A 276 5.547 -5.891 -10.397 1.00 0.00 C ATOM 1567 C GLY A 276 4.684 -5.138 -11.404 1.00 0.00 C ATOM 1568 O GLY A 276 5.047 -5.006 -12.572 1.00 0.00 O ATOM 0 H GLY A 276 4.851 -6.130 -8.430 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.601 -5.744 -10.633 1.00 0.00 H new ATOM 0 HA3 GLY A 276 5.350 -6.961 -10.470 1.00 0.00 H new ATOM 1572 N ILE A 277 3.533 -4.660 -10.943 1.00 0.00 N ATOM 1573 CA ILE A 277 2.613 -3.929 -11.807 1.00 0.00 C ATOM 1574 C ILE A 277 2.982 -2.446 -11.888 1.00 0.00 C ATOM 1575 O ILE A 277 2.882 -1.834 -12.952 1.00 0.00 O ATOM 1576 CB ILE A 277 1.186 -4.064 -11.272 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.793 -5.549 -11.229 1.00 0.00 C ATOM 1578 CG2 ILE A 277 0.223 -3.291 -12.174 1.00 0.00 C ATOM 1579 CD1 ILE A 277 0.164 -5.970 -12.561 1.00 0.00 C ATOM 0 H ILE A 277 3.216 -4.765 -9.979 1.00 0.00 H new ATOM 0 HA ILE A 277 2.681 -4.356 -12.807 1.00 0.00 H new ATOM 0 HB ILE A 277 1.134 -3.652 -10.264 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.673 -6.159 -11.025 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.089 -5.723 -10.415 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -0.793 -3.389 -11.791 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.505 -2.238 -12.190 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.269 -3.694 -13.186 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.110 -7.024 -12.517 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.727 -5.371 -12.748 1.00 0.00 H new ATOM 0 HD13 ILE A 277 0.881 -5.815 -13.367 1.00 0.00 H new ATOM 1591 N ILE A 278 3.391 -1.869 -10.758 1.00 0.00 N ATOM 1592 CA ILE A 278 3.751 -0.455 -10.723 1.00 0.00 C ATOM 1593 C ILE A 278 4.657 -0.103 -11.895 1.00 0.00 C ATOM 1594 O ILE A 278 4.410 0.866 -12.612 1.00 0.00 O ATOM 1595 CB ILE A 278 4.460 -0.112 -9.406 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.582 -0.512 -8.213 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.739 1.392 -9.351 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.594 0.607 -7.884 1.00 0.00 C ATOM 0 H ILE A 278 3.480 -2.354 -9.865 1.00 0.00 H new ATOM 0 HA ILE A 278 2.833 0.128 -10.796 1.00 0.00 H new ATOM 0 HB ILE A 278 5.400 -0.662 -9.357 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.040 -1.429 -8.443 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.208 -0.721 -7.345 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.243 1.635 -8.415 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.375 1.675 -10.190 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.798 1.939 -9.409 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.977 0.310 -7.036 1.00 0.00 H new ATOM 0 HD12 ILE A 278 3.143 1.515 -7.634 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.956 0.795 -8.748 1.00 0.00 H new ATOM 1610 N ILE A 279 5.710 -0.886 -12.078 1.00 0.00 N ATOM 1611 CA ILE A 279 6.640 -0.626 -13.165 1.00 0.00 C ATOM 1612 C ILE A 279 5.868 -0.453 -14.470 1.00 0.00 C ATOM 1613 O ILE A 279 6.131 0.472 -15.237 1.00 0.00 O ATOM 1614 CB ILE A 279 7.652 -1.771 -13.291 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.863 -1.292 -14.095 1.00 0.00 C ATOM 1616 CG2 ILE A 279 7.011 -2.963 -14.004 1.00 0.00 C ATOM 1617 CD1 ILE A 279 9.993 -0.911 -13.138 1.00 0.00 C ATOM 0 H ILE A 279 5.939 -1.693 -11.498 1.00 0.00 H new ATOM 0 HA ILE A 279 7.188 0.291 -12.951 1.00 0.00 H new ATOM 0 HB ILE A 279 7.968 -2.079 -12.294 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.196 -2.077 -14.773 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.589 -0.435 -14.710 1.00 0.00 H new ATOM 0 HG21 ILE A 279 7.738 -3.771 -14.088 1.00 0.00 H new ATOM 0 HG22 ILE A 279 6.150 -3.309 -13.432 1.00 0.00 H new ATOM 0 HG23 ILE A 279 6.688 -2.660 -15.000 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.855 -0.570 -13.711 1.00 0.00 H new ATOM 0 HD12 ILE A 279 9.657 -0.112 -12.478 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.274 -1.780 -12.542 1.00 0.00 H new ATOM 1629 N ALA A 280 4.903 -1.333 -14.707 1.00 0.00 N ATOM 1630 CA ALA A 280 4.087 -1.257 -15.914 1.00 0.00 C ATOM 1631 C ALA A 280 3.318 0.062 -15.968 1.00 0.00 C ATOM 1632 O ALA A 280 2.959 0.536 -17.046 1.00 0.00 O ATOM 1633 CB ALA A 280 3.098 -2.424 -15.950 1.00 0.00 C ATOM 0 H ALA A 280 4.666 -2.104 -14.083 1.00 0.00 H new ATOM 0 HA ALA A 280 4.750 -1.312 -16.777 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.493 -2.360 -16.854 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.646 -3.366 -15.946 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.449 -2.378 -15.075 1.00 0.00 H new ATOM 1639 N SER A 281 3.081 0.658 -14.802 1.00 0.00 N ATOM 1640 CA SER A 281 2.363 1.930 -14.736 1.00 0.00 C ATOM 1641 C SER A 281 3.197 3.035 -15.373 1.00 0.00 C ATOM 1642 O SER A 281 2.809 3.626 -16.379 1.00 0.00 O ATOM 1643 CB SER A 281 2.062 2.287 -13.279 1.00 0.00 C ATOM 1644 OG SER A 281 1.667 1.113 -12.582 1.00 0.00 O ATOM 0 H SER A 281 3.372 0.286 -13.898 1.00 0.00 H new ATOM 0 HA SER A 281 1.424 1.831 -15.281 1.00 0.00 H new ATOM 0 HB2 SER A 281 2.943 2.724 -12.810 1.00 0.00 H new ATOM 0 HB3 SER A 281 1.271 3.036 -13.231 1.00 0.00 H new ATOM 0 HG SER A 281 1.179 1.363 -11.770 1.00 0.00 H new ATOM 1650 N THR A 282 4.347 3.302 -14.768 1.00 0.00 N ATOM 1651 CA THR A 282 5.241 4.333 -15.280 1.00 0.00 C ATOM 1652 C THR A 282 5.360 4.198 -16.794 1.00 0.00 C ATOM 1653 O THR A 282 5.429 5.191 -17.518 1.00 0.00 O ATOM 1654 CB THR A 282 6.624 4.196 -14.637 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.616 3.104 -13.728 1.00 0.00 O ATOM 1656 CG2 THR A 282 6.971 5.482 -13.890 1.00 0.00 C ATOM 0 H THR A 282 4.681 2.825 -13.931 1.00 0.00 H new ATOM 0 HA THR A 282 4.834 5.314 -15.034 1.00 0.00 H new ATOM 0 HB THR A 282 7.369 4.018 -15.412 1.00 0.00 H new ATOM 0 HG1 THR A 282 6.523 2.265 -14.226 1.00 0.00 H new ATOM 0 HG21 THR A 282 7.956 5.383 -13.433 1.00 0.00 H new ATOM 0 HG22 THR A 282 6.978 6.318 -14.589 1.00 0.00 H new ATOM 0 HG23 THR A 282 6.227 5.664 -13.114 1.00 0.00 H new ATOM 1664 N ILE A 283 5.382 2.952 -17.257 1.00 0.00 N ATOM 1665 CA ILE A 283 5.489 2.658 -18.682 1.00 0.00 C ATOM 1666 C ILE A 283 4.102 2.568 -19.319 1.00 0.00 C ATOM 1667 O ILE A 283 3.967 2.583 -20.542 1.00 0.00 O ATOM 1668 CB ILE A 283 6.242 1.340 -18.889 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.515 1.343 -18.035 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.617 1.194 -20.369 1.00 0.00 C ATOM 1671 CD1 ILE A 283 8.218 -0.012 -18.147 1.00 0.00 C ATOM 0 H ILE A 283 5.327 2.125 -16.662 1.00 0.00 H new ATOM 0 HA ILE A 283 6.040 3.467 -19.161 1.00 0.00 H new ATOM 0 HB ILE A 283 5.607 0.505 -18.592 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.183 2.138 -18.365 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.265 1.548 -16.994 1.00 0.00 H new ATOM 0 HG21 ILE A 283 7.153 0.257 -20.518 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.711 1.194 -20.976 1.00 0.00 H new ATOM 0 HG23 ILE A 283 7.254 2.027 -20.667 1.00 0.00 H new ATOM 0 HD11 ILE A 283 9.122 -0.004 -17.538 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.550 -0.798 -17.795 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.483 -0.200 -19.188 1.00 0.00 H new ATOM 1683 N GLY A 284 3.071 2.484 -18.483 1.00 0.00 N ATOM 1684 CA GLY A 284 1.704 2.402 -18.986 1.00 0.00 C ATOM 1685 C GLY A 284 1.225 3.768 -19.465 1.00 0.00 C ATOM 1686 O GLY A 284 0.401 3.868 -20.373 1.00 0.00 O ATOM 0 H GLY A 284 3.154 2.471 -17.466 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.655 1.685 -19.806 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.043 2.034 -18.201 1.00 0.00 H new ATOM 1690 N GLY A 285 1.751 4.818 -18.841 1.00 0.00 N ATOM 1691 CA GLY A 285 1.372 6.181 -19.204 1.00 0.00 C ATOM 1692 C GLY A 285 -0.007 6.519 -18.649 1.00 0.00 C ATOM 1693 O GLY A 285 -0.832 7.128 -19.329 1.00 0.00 O ATOM 0 H GLY A 285 2.435 4.753 -18.088 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.109 6.885 -18.816 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.370 6.287 -20.289 1.00 0.00 H new ATOM 1697 N ILE A 286 -0.242 6.125 -17.403 1.00 0.00 N ATOM 1698 CA ILE A 286 -1.515 6.391 -16.753 1.00 0.00 C ATOM 1699 C ILE A 286 -1.584 7.843 -16.294 1.00 0.00 C ATOM 1700 O ILE A 286 -2.649 8.336 -15.918 1.00 0.00 O ATOM 1701 CB ILE A 286 -1.698 5.463 -15.553 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.975 4.043 -16.049 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.877 5.947 -14.708 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.512 3.035 -14.996 1.00 0.00 C ATOM 0 H ILE A 286 0.432 5.622 -16.826 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.314 6.209 -17.472 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.792 5.468 -14.947 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.040 3.916 -16.246 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.454 3.867 -16.990 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.007 5.285 -13.852 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.681 6.960 -14.357 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.784 5.942 -15.312 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.709 2.023 -15.349 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.443 3.156 -14.821 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.053 3.206 -14.066 1.00 0.00 H new