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 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= -0.0904 K(o=-0.09,f=-1.4!) USER MOD Single : A 208 SER OG : rot -43:sc= 0.969 USER MOD Single : A 213 HIS : no HD1:sc= -3.08! C(o=-3.1!,f=-4.4!) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 149:sc= 0 (180deg=-0.513) USER MOD Single : A 219 MET CE :methyl -158:sc= 0 (180deg=-0.0449) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.0436 K(o=-0.044,f=-0.85) 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= -1.39 K(o=-1.4,f=-2.2!) USER MOD Single : A 239 HIS : no HD1:sc= -0.0116 X(o=-0.012,f=-0.054) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 144:sc= -0.102 (180deg=-0.848) USER MOD Single : A 265 LYS NZ :NH3+ 156:sc=-0.000247 (180deg=-0.443) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc= -0.113 USER MOD Single : A 272 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= -0.706 USER MOD Single : A 282 THR OG1 : rot 44:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.831 15.615 0.827 1.00 0.00 N ATOM 303 CA SER A 200 10.533 15.476 0.179 1.00 0.00 C ATOM 304 C SER A 200 9.483 15.005 1.179 1.00 0.00 C ATOM 305 O SER A 200 8.347 15.473 1.168 1.00 0.00 O ATOM 306 CB SER A 200 10.627 14.479 -0.974 1.00 0.00 C ATOM 307 OG SER A 200 9.494 14.628 -1.820 1.00 0.00 O ATOM 0 HA SER A 200 10.237 16.450 -0.210 1.00 0.00 H new ATOM 0 HB2 SER A 200 11.543 14.647 -1.541 1.00 0.00 H new ATOM 0 HB3 SER A 200 10.674 13.461 -0.587 1.00 0.00 H new ATOM 0 HG SER A 200 9.553 13.990 -2.562 1.00 0.00 H new ATOM 313 N GLU A 201 9.871 14.072 2.041 1.00 0.00 N ATOM 314 CA GLU A 201 8.953 13.541 3.043 1.00 0.00 C ATOM 315 C GLU A 201 8.274 14.676 3.806 1.00 0.00 C ATOM 316 O GLU A 201 7.072 14.627 4.067 1.00 0.00 O ATOM 317 CB GLU A 201 9.711 12.646 4.024 1.00 0.00 C ATOM 318 CG GLU A 201 8.857 12.421 5.273 1.00 0.00 C ATOM 319 CD GLU A 201 9.341 11.185 6.023 1.00 0.00 C ATOM 320 OE1 GLU A 201 10.512 11.140 6.360 1.00 0.00 O ATOM 321 OE2 GLU A 201 8.528 10.304 6.256 1.00 0.00 O ATOM 0 H GLU A 201 10.808 13.670 2.067 1.00 0.00 H new ATOM 0 HA GLU A 201 8.189 12.955 2.532 1.00 0.00 H new ATOM 0 HB2 GLU A 201 9.946 11.691 3.554 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.659 13.109 4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 201 8.912 13.295 5.923 1.00 0.00 H new ATOM 0 HG3 GLU A 201 7.811 12.298 4.991 1.00 0.00 H new ATOM 328 N ILE A 202 9.051 15.698 4.152 1.00 0.00 N ATOM 329 CA ILE A 202 8.513 16.843 4.876 1.00 0.00 C ATOM 330 C ILE A 202 7.407 17.504 4.067 1.00 0.00 C ATOM 331 O ILE A 202 6.277 17.652 4.532 1.00 0.00 O ATOM 332 CB ILE A 202 9.623 17.857 5.153 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.495 17.355 6.305 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.002 19.201 5.532 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.917 17.892 6.141 1.00 0.00 C ATOM 0 H ILE A 202 10.048 15.756 3.944 1.00 0.00 H new ATOM 0 HA ILE A 202 8.101 16.494 5.823 1.00 0.00 H new ATOM 0 HB ILE A 202 10.236 17.979 4.260 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.080 17.681 7.258 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.506 16.265 6.318 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.793 19.924 5.730 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.380 19.559 4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.390 19.080 6.426 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.538 17.534 6.962 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.331 17.544 5.195 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.898 18.982 6.149 1.00 0.00 H new ATOM 347 N ILE A 203 7.756 17.906 2.852 1.00 0.00 N ATOM 348 CA ILE A 203 6.801 18.564 1.968 1.00 0.00 C ATOM 349 C ILE A 203 5.578 17.688 1.742 1.00 0.00 C ATOM 350 O ILE A 203 4.450 18.178 1.678 1.00 0.00 O ATOM 351 CB ILE A 203 7.464 18.879 0.625 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.649 19.831 0.848 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.443 19.524 -0.316 1.00 0.00 C ATOM 354 CD1 ILE A 203 8.177 21.288 0.787 1.00 0.00 C ATOM 0 H ILE A 203 8.689 17.789 2.457 1.00 0.00 H new ATOM 0 HA ILE A 203 6.480 19.492 2.442 1.00 0.00 H new ATOM 0 HB ILE A 203 7.827 17.956 0.174 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.109 19.630 1.816 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.413 19.657 0.090 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.919 19.747 -1.271 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.611 18.838 -0.476 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.071 20.447 0.128 1.00 0.00 H new ATOM 0 HD11 ILE A 203 9.026 21.953 0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.739 21.488 -0.191 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.430 21.461 1.562 1.00 0.00 H new ATOM 366 N LYS A 204 5.811 16.392 1.621 1.00 0.00 N ATOM 367 CA LYS A 204 4.729 15.442 1.399 1.00 0.00 C ATOM 368 C LYS A 204 3.736 15.468 2.555 1.00 0.00 C ATOM 369 O LYS A 204 2.547 15.714 2.359 1.00 0.00 O ATOM 370 CB LYS A 204 5.300 14.030 1.250 1.00 0.00 C ATOM 371 CG LYS A 204 4.523 13.277 0.168 1.00 0.00 C ATOM 372 CD LYS A 204 4.853 11.784 0.248 1.00 0.00 C ATOM 373 CE LYS A 204 3.846 11.085 1.164 1.00 0.00 C ATOM 374 NZ LYS A 204 4.465 9.856 1.736 1.00 0.00 N ATOM 0 H LYS A 204 6.739 15.972 1.672 1.00 0.00 H new ATOM 0 HA LYS A 204 4.207 15.727 0.485 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.356 14.079 0.986 1.00 0.00 H new ATOM 0 HB3 LYS A 204 5.233 13.497 2.198 1.00 0.00 H new ATOM 0 HG2 LYS A 204 3.452 13.431 0.300 1.00 0.00 H new ATOM 0 HG3 LYS A 204 4.782 13.665 -0.817 1.00 0.00 H new ATOM 0 HD2 LYS A 204 4.823 11.341 -0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 204 5.865 11.645 0.629 1.00 0.00 H new ATOM 0 HE2 LYS A 204 3.539 11.757 1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 204 2.948 10.826 0.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 3.781 9.380 2.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 4.737 9.213 0.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.310 10.116 2.284 1.00 0.00 H new ATOM 388 N LEU A 205 4.233 15.202 3.759 1.00 0.00 N ATOM 389 CA LEU A 205 3.381 15.188 4.942 1.00 0.00 C ATOM 390 C LEU A 205 2.541 16.457 5.028 1.00 0.00 C ATOM 391 O LEU A 205 1.349 16.404 5.325 1.00 0.00 O ATOM 392 CB LEU A 205 4.238 15.063 6.201 1.00 0.00 C ATOM 393 CG LEU A 205 4.976 13.725 6.191 1.00 0.00 C ATOM 394 CD1 LEU A 205 6.299 13.872 6.939 1.00 0.00 C ATOM 395 CD2 LEU A 205 4.116 12.665 6.878 1.00 0.00 C ATOM 0 H LEU A 205 5.215 14.995 3.940 1.00 0.00 H new ATOM 0 HA LEU A 205 2.712 14.331 4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 205 4.954 15.884 6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.610 15.136 7.089 1.00 0.00 H new ATOM 0 HG LEU A 205 5.171 13.422 5.162 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.828 12.919 6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 205 6.911 14.630 6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 205 6.104 14.173 7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.641 11.710 6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 205 3.922 12.965 7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 205 3.170 12.563 6.346 1.00 0.00 H new ATOM 407 N GLU A 206 3.171 17.599 4.776 1.00 0.00 N ATOM 408 CA GLU A 206 2.474 18.868 4.837 1.00 0.00 C ATOM 409 C GLU A 206 1.312 18.887 3.846 1.00 0.00 C ATOM 410 O GLU A 206 0.176 19.169 4.221 1.00 0.00 O ATOM 411 CB GLU A 206 3.471 20.009 4.564 1.00 0.00 C ATOM 412 CG GLU A 206 2.866 21.058 3.630 1.00 0.00 C ATOM 413 CD GLU A 206 3.747 22.302 3.602 1.00 0.00 C ATOM 414 OE1 GLU A 206 4.911 22.176 3.259 1.00 0.00 O ATOM 415 OE2 GLU A 206 3.241 23.362 3.927 1.00 0.00 O ATOM 0 H GLU A 206 4.158 17.667 4.529 1.00 0.00 H new ATOM 0 HA GLU A 206 2.052 19.008 5.832 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.758 20.478 5.505 1.00 0.00 H new ATOM 0 HB3 GLU A 206 4.380 19.603 4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 206 2.769 20.649 2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 206 1.863 21.320 3.966 1.00 0.00 H new ATOM 422 N ASN A 207 1.597 18.587 2.581 1.00 0.00 N ATOM 423 CA ASN A 207 0.557 18.580 1.561 1.00 0.00 C ATOM 424 C ASN A 207 -0.515 17.547 1.886 1.00 0.00 C ATOM 425 O ASN A 207 -1.665 17.679 1.471 1.00 0.00 O ATOM 426 CB ASN A 207 1.169 18.275 0.191 1.00 0.00 C ATOM 427 CG ASN A 207 1.846 19.524 -0.362 1.00 0.00 C ATOM 428 OD1 ASN A 207 1.352 20.633 -0.170 1.00 0.00 O ATOM 429 ND2 ASN A 207 2.958 19.409 -1.038 1.00 0.00 N ATOM 0 H ASN A 207 2.529 18.348 2.242 1.00 0.00 H new ATOM 0 HA ASN A 207 0.093 19.566 1.540 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.894 17.466 0.278 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.394 17.936 -0.496 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.418 20.241 -1.408 1.00 0.00 H new ATOM 0 HD22 ASN A 207 3.366 18.488 -1.196 1.00 0.00 H new ATOM 436 N SER A 208 -0.132 16.520 2.636 1.00 0.00 N ATOM 437 CA SER A 208 -1.070 15.470 3.013 1.00 0.00 C ATOM 438 C SER A 208 -2.053 15.988 4.056 1.00 0.00 C ATOM 439 O SER A 208 -3.151 15.449 4.210 1.00 0.00 O ATOM 440 CB SER A 208 -0.310 14.267 3.576 1.00 0.00 C ATOM 441 OG SER A 208 -0.076 14.466 4.961 1.00 0.00 O ATOM 0 H SER A 208 0.815 16.392 2.993 1.00 0.00 H new ATOM 0 HA SER A 208 -1.624 15.163 2.126 1.00 0.00 H new ATOM 0 HB2 SER A 208 -0.885 13.354 3.420 1.00 0.00 H new ATOM 0 HB3 SER A 208 0.636 14.142 3.050 1.00 0.00 H new ATOM 0 HG SER A 208 0.213 15.390 5.115 1.00 0.00 H new ATOM 447 N ILE A 209 -1.655 17.034 4.769 1.00 0.00 N ATOM 448 CA ILE A 209 -2.509 17.618 5.797 1.00 0.00 C ATOM 449 C ILE A 209 -3.491 18.607 5.177 1.00 0.00 C ATOM 450 O ILE A 209 -4.648 18.689 5.591 1.00 0.00 O ATOM 451 CB ILE A 209 -1.654 18.333 6.843 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.971 17.295 7.736 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.543 19.236 7.699 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.135 17.971 8.550 1.00 0.00 C ATOM 0 H ILE A 209 -0.752 17.494 4.656 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.071 16.816 6.276 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.898 18.938 6.343 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.701 16.837 8.404 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.551 16.495 7.126 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.933 19.746 8.445 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.031 19.975 7.063 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.300 18.632 8.200 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.622 17.232 9.186 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.870 18.408 7.873 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.298 18.755 9.171 1.00 0.00 H new ATOM 466 N ARG A 210 -3.023 19.357 4.184 1.00 0.00 N ATOM 467 CA ARG A 210 -3.873 20.339 3.517 1.00 0.00 C ATOM 468 C ARG A 210 -4.773 19.663 2.492 1.00 0.00 C ATOM 469 O ARG A 210 -5.869 20.142 2.197 1.00 0.00 O ATOM 470 CB ARG A 210 -3.008 21.395 2.825 1.00 0.00 C ATOM 471 CG ARG A 210 -2.155 22.118 3.867 1.00 0.00 C ATOM 472 CD ARG A 210 -0.908 22.694 3.196 1.00 0.00 C ATOM 473 NE ARG A 210 -0.270 23.674 4.068 1.00 0.00 N ATOM 474 CZ ARG A 210 -0.832 24.856 4.300 1.00 0.00 C ATOM 475 NH1 ARG A 210 -1.969 25.159 3.739 1.00 0.00 N ATOM 476 NH2 ARG A 210 -0.241 25.716 5.086 1.00 0.00 N ATOM 0 H ARG A 210 -2.069 19.305 3.826 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.499 20.819 4.269 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.368 20.924 2.079 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.640 22.110 2.298 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.732 22.917 4.333 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.868 21.427 4.660 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -0.207 21.891 2.966 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.179 23.162 2.250 1.00 0.00 H new ATOM 0 HE ARG A 210 0.623 23.448 4.507 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -2.428 24.489 3.122 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -2.400 26.066 3.917 1.00 0.00 H new ATOM 0 HH21 ARG A 210 0.651 25.480 5.521 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -0.671 26.623 5.265 1.00 0.00 H new ATOM 490 N GLU A 211 -4.302 18.551 1.952 1.00 0.00 N ATOM 491 CA GLU A 211 -5.060 17.806 0.958 1.00 0.00 C ATOM 492 C GLU A 211 -6.203 17.043 1.619 1.00 0.00 C ATOM 493 O GLU A 211 -7.370 17.236 1.278 1.00 0.00 O ATOM 494 CB GLU A 211 -4.146 16.823 0.228 1.00 0.00 C ATOM 495 CG GLU A 211 -3.271 17.586 -0.771 1.00 0.00 C ATOM 496 CD GLU A 211 -4.012 17.740 -2.094 1.00 0.00 C ATOM 497 OE1 GLU A 211 -4.785 18.678 -2.212 1.00 0.00 O ATOM 498 OE2 GLU A 211 -3.798 16.922 -2.973 1.00 0.00 O ATOM 0 H GLU A 211 -3.397 18.143 2.185 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.475 18.515 0.241 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.520 16.291 0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.742 16.073 -0.292 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.016 18.567 -0.370 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.333 17.053 -0.929 1.00 0.00 H new ATOM 505 N LEU A 212 -5.857 16.179 2.566 1.00 0.00 N ATOM 506 CA LEU A 212 -6.863 15.393 3.270 1.00 0.00 C ATOM 507 C LEU A 212 -7.822 16.308 4.023 1.00 0.00 C ATOM 508 O LEU A 212 -8.985 15.966 4.234 1.00 0.00 O ATOM 509 CB LEU A 212 -6.184 14.439 4.257 1.00 0.00 C ATOM 510 CG LEU A 212 -5.257 13.484 3.501 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.502 12.606 4.501 1.00 0.00 C ATOM 512 CD2 LEU A 212 -6.074 12.590 2.563 1.00 0.00 C ATOM 0 H LEU A 212 -4.896 16.006 2.862 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.427 14.816 2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.614 15.007 4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.937 13.872 4.805 1.00 0.00 H new ATOM 0 HG LEU A 212 -4.549 14.069 2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.842 11.926 3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.910 13.237 5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -5.215 12.029 5.090 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -5.405 11.914 2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.788 12.008 3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -6.611 13.210 1.845 1.00 0.00 H new ATOM 524 N HIS A 213 -7.329 17.478 4.419 1.00 0.00 N ATOM 525 CA HIS A 213 -8.157 18.434 5.144 1.00 0.00 C ATOM 526 C HIS A 213 -9.415 18.761 4.346 1.00 0.00 C ATOM 527 O HIS A 213 -10.531 18.572 4.826 1.00 0.00 O ATOM 528 CB HIS A 213 -7.368 19.720 5.403 1.00 0.00 C ATOM 529 CG HIS A 213 -6.848 19.710 6.814 1.00 0.00 C ATOM 530 ND1 HIS A 213 -6.358 18.559 7.411 1.00 0.00 N ATOM 531 CD2 HIS A 213 -6.742 20.698 7.760 1.00 0.00 C ATOM 532 CE1 HIS A 213 -5.981 18.881 8.661 1.00 0.00 C ATOM 533 NE2 HIS A 213 -6.194 20.173 8.926 1.00 0.00 N ATOM 0 H HIS A 213 -6.370 17.784 4.252 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.446 17.988 6.096 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.540 19.800 4.699 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -8.006 20.590 5.245 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -7.039 21.727 7.621 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.557 18.180 9.365 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -5.997 20.668 9.796 1.00 0.00 H new ATOM 542 N ASP A 214 -9.227 19.257 3.128 1.00 0.00 N ATOM 543 CA ASP A 214 -10.362 19.603 2.283 1.00 0.00 C ATOM 544 C ASP A 214 -11.169 18.356 1.933 1.00 0.00 C ATOM 545 O ASP A 214 -12.366 18.287 2.207 1.00 0.00 O ATOM 546 CB ASP A 214 -9.869 20.277 1.001 1.00 0.00 C ATOM 547 CG ASP A 214 -9.801 21.788 1.203 1.00 0.00 C ATOM 548 OD1 ASP A 214 -8.777 22.256 1.672 1.00 0.00 O ATOM 549 OD2 ASP A 214 -10.776 22.451 0.894 1.00 0.00 O ATOM 0 H ASP A 214 -8.313 19.426 2.709 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.005 20.293 2.830 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.885 19.892 0.733 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -10.540 20.041 0.175 1.00 0.00 H new ATOM 554 N MET A 215 -10.511 17.382 1.309 1.00 0.00 N ATOM 555 CA MET A 215 -11.182 16.150 0.907 1.00 0.00 C ATOM 556 C MET A 215 -12.076 15.617 2.019 1.00 0.00 C ATOM 557 O MET A 215 -13.115 15.015 1.751 1.00 0.00 O ATOM 558 CB MET A 215 -10.145 15.090 0.532 1.00 0.00 C ATOM 559 CG MET A 215 -10.246 14.782 -0.962 1.00 0.00 C ATOM 560 SD MET A 215 -8.919 13.646 -1.437 1.00 0.00 S ATOM 561 CE MET A 215 -7.733 14.900 -1.983 1.00 0.00 C ATOM 0 H MET A 215 -9.520 17.422 1.072 1.00 0.00 H new ATOM 0 HA MET A 215 -11.808 16.376 0.043 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.143 15.445 0.774 1.00 0.00 H new ATOM 0 HB3 MET A 215 -10.311 14.183 1.113 1.00 0.00 H new ATOM 0 HG2 MET A 215 -11.216 14.339 -1.188 1.00 0.00 H new ATOM 0 HG3 MET A 215 -10.174 15.704 -1.540 1.00 0.00 H new ATOM 0 HE1 MET A 215 -6.820 14.413 -2.326 1.00 0.00 H new ATOM 0 HE2 MET A 215 -8.165 15.478 -2.800 1.00 0.00 H new ATOM 0 HE3 MET A 215 -7.499 15.566 -1.152 1.00 0.00 H new ATOM 571 N PHE A 216 -11.673 15.841 3.261 1.00 0.00 N ATOM 572 CA PHE A 216 -12.459 15.374 4.395 1.00 0.00 C ATOM 573 C PHE A 216 -13.941 15.637 4.150 1.00 0.00 C ATOM 574 O PHE A 216 -14.794 14.821 4.499 1.00 0.00 O ATOM 575 CB PHE A 216 -12.010 16.087 5.670 1.00 0.00 C ATOM 576 CG PHE A 216 -12.120 15.145 6.840 1.00 0.00 C ATOM 577 CD1 PHE A 216 -11.135 14.170 7.049 1.00 0.00 C ATOM 578 CD2 PHE A 216 -13.203 15.245 7.722 1.00 0.00 C ATOM 579 CE1 PHE A 216 -11.235 13.298 8.140 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.302 14.373 8.812 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.319 13.398 9.020 1.00 0.00 C ATOM 0 H PHE A 216 -10.817 16.337 3.508 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.304 14.301 4.512 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.982 16.432 5.563 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.626 16.970 5.841 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.300 14.091 6.369 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.963 15.996 7.561 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.475 12.548 8.303 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -14.137 14.452 9.493 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.397 12.723 9.859 1.00 0.00 H new ATOM 591 N MET A 217 -14.236 16.785 3.547 1.00 0.00 N ATOM 592 CA MET A 217 -15.619 17.150 3.260 1.00 0.00 C ATOM 593 C MET A 217 -16.131 16.411 2.026 1.00 0.00 C ATOM 594 O MET A 217 -17.334 16.185 1.887 1.00 0.00 O ATOM 595 CB MET A 217 -15.729 18.663 3.043 1.00 0.00 C ATOM 596 CG MET A 217 -15.302 19.011 1.619 1.00 0.00 C ATOM 597 SD MET A 217 -16.727 18.879 0.509 1.00 0.00 S ATOM 598 CE MET A 217 -16.031 19.820 -0.868 1.00 0.00 C ATOM 0 H MET A 217 -13.543 17.472 3.250 1.00 0.00 H new ATOM 0 HA MET A 217 -16.232 16.863 4.114 1.00 0.00 H new ATOM 0 HB2 MET A 217 -16.754 18.991 3.216 1.00 0.00 H new ATOM 0 HB3 MET A 217 -15.100 19.190 3.761 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.896 20.022 1.587 1.00 0.00 H new ATOM 0 HG3 MET A 217 -14.509 18.338 1.291 1.00 0.00 H new ATOM 0 HE1 MET A 217 -16.433 19.441 -1.808 1.00 0.00 H new ATOM 0 HE2 MET A 217 -16.294 20.872 -0.759 1.00 0.00 H new ATOM 0 HE3 MET A 217 -14.946 19.715 -0.869 1.00 0.00 H new ATOM 608 N ASP A 218 -15.220 16.034 1.131 1.00 0.00 N ATOM 609 CA ASP A 218 -15.611 15.322 -0.080 1.00 0.00 C ATOM 610 C ASP A 218 -15.961 13.877 0.244 1.00 0.00 C ATOM 611 O ASP A 218 -17.065 13.413 -0.041 1.00 0.00 O ATOM 612 CB ASP A 218 -14.479 15.360 -1.106 1.00 0.00 C ATOM 613 CG ASP A 218 -14.277 16.785 -1.603 1.00 0.00 C ATOM 614 OD1 ASP A 218 -13.582 17.534 -0.935 1.00 0.00 O ATOM 615 OD2 ASP A 218 -14.824 17.111 -2.645 1.00 0.00 O ATOM 0 H ASP A 218 -14.219 16.208 1.221 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.489 15.814 -0.499 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.558 14.988 -0.658 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -14.714 14.703 -1.944 1.00 0.00 H new ATOM 620 N MET A 219 -15.016 13.176 0.846 1.00 0.00 N ATOM 621 CA MET A 219 -15.231 11.784 1.217 1.00 0.00 C ATOM 622 C MET A 219 -16.468 11.664 2.097 1.00 0.00 C ATOM 623 O MET A 219 -17.078 10.599 2.195 1.00 0.00 O ATOM 624 CB MET A 219 -14.010 11.242 1.964 1.00 0.00 C ATOM 625 CG MET A 219 -12.889 10.952 0.965 1.00 0.00 C ATOM 626 SD MET A 219 -11.432 10.347 1.853 1.00 0.00 S ATOM 627 CE MET A 219 -10.228 10.632 0.531 1.00 0.00 C ATOM 0 H MET A 219 -14.096 13.544 1.088 1.00 0.00 H new ATOM 0 HA MET A 219 -15.380 11.199 0.309 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.673 11.966 2.705 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.275 10.333 2.504 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.219 10.210 0.237 1.00 0.00 H new ATOM 0 HG3 MET A 219 -12.640 11.856 0.409 1.00 0.00 H new ATOM 0 HE1 MET A 219 -9.358 9.995 0.688 1.00 0.00 H new ATOM 0 HE2 MET A 219 -10.682 10.396 -0.431 1.00 0.00 H new ATOM 0 HE3 MET A 219 -9.919 11.677 0.539 1.00 0.00 H new ATOM 637 N ALA A 220 -16.838 12.776 2.714 1.00 0.00 N ATOM 638 CA ALA A 220 -18.014 12.815 3.568 1.00 0.00 C ATOM 639 C ALA A 220 -19.274 12.605 2.733 1.00 0.00 C ATOM 640 O ALA A 220 -20.325 12.219 3.247 1.00 0.00 O ATOM 641 CB ALA A 220 -18.095 14.155 4.294 1.00 0.00 C ATOM 0 H ALA A 220 -16.340 13.663 2.639 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.936 12.016 4.306 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.980 14.171 4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.204 14.291 4.908 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.158 14.961 3.563 1.00 0.00 H new ATOM 647 N MET A 221 -19.151 12.887 1.443 1.00 0.00 N ATOM 648 CA MET A 221 -20.270 12.760 0.518 1.00 0.00 C ATOM 649 C MET A 221 -20.661 11.300 0.300 1.00 0.00 C ATOM 650 O MET A 221 -21.778 10.894 0.615 1.00 0.00 O ATOM 651 CB MET A 221 -19.910 13.394 -0.827 1.00 0.00 C ATOM 652 CG MET A 221 -19.635 14.887 -0.631 1.00 0.00 C ATOM 653 SD MET A 221 -21.176 15.732 -0.204 1.00 0.00 S ATOM 654 CE MET A 221 -20.556 17.426 -0.352 1.00 0.00 C ATOM 0 H MET A 221 -18.284 13.207 1.012 1.00 0.00 H new ATOM 0 HA MET A 221 -21.121 13.278 0.959 1.00 0.00 H new ATOM 0 HB2 MET A 221 -19.032 12.904 -1.249 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.725 13.254 -1.537 1.00 0.00 H new ATOM 0 HG2 MET A 221 -18.898 15.031 0.159 1.00 0.00 H new ATOM 0 HG3 MET A 221 -19.214 15.313 -1.542 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.359 18.128 -0.127 1.00 0.00 H new ATOM 0 HE2 MET A 221 -19.735 17.576 0.349 1.00 0.00 H new ATOM 0 HE3 MET A 221 -20.200 17.596 -1.368 1.00 0.00 H new ATOM 664 N LEU A 222 -19.739 10.521 -0.255 1.00 0.00 N ATOM 665 CA LEU A 222 -20.005 9.113 -0.527 1.00 0.00 C ATOM 666 C LEU A 222 -20.131 8.317 0.765 1.00 0.00 C ATOM 667 O LEU A 222 -20.775 7.268 0.800 1.00 0.00 O ATOM 668 CB LEU A 222 -18.878 8.529 -1.379 1.00 0.00 C ATOM 669 CG LEU A 222 -18.481 9.536 -2.460 1.00 0.00 C ATOM 670 CD1 LEU A 222 -17.509 8.875 -3.439 1.00 0.00 C ATOM 671 CD2 LEU A 222 -19.731 9.990 -3.215 1.00 0.00 C ATOM 0 H LEU A 222 -18.807 10.837 -0.524 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.950 9.045 -1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -18.018 8.295 -0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -19.202 7.595 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 222 -18.001 10.398 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -17.225 9.592 -4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -16.618 8.548 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -17.990 8.014 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -19.450 10.708 -3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -20.209 9.127 -3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -20.426 10.459 -2.519 1.00 0.00 H new ATOM 683 N VAL A 223 -19.507 8.815 1.824 1.00 0.00 N ATOM 684 CA VAL A 223 -19.549 8.140 3.113 1.00 0.00 C ATOM 685 C VAL A 223 -20.950 8.197 3.719 1.00 0.00 C ATOM 686 O VAL A 223 -21.454 7.200 4.235 1.00 0.00 O ATOM 687 CB VAL A 223 -18.558 8.801 4.069 1.00 0.00 C ATOM 688 CG1 VAL A 223 -18.905 8.433 5.510 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.139 8.327 3.747 1.00 0.00 C ATOM 0 H VAL A 223 -18.968 9.681 1.816 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.281 7.095 2.960 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.614 9.883 3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.195 8.907 6.188 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -19.913 8.778 5.741 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.855 7.351 5.631 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.434 8.800 4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -17.083 7.244 3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.889 8.599 2.722 1.00 0.00 H new ATOM 699 N GLU A 224 -21.565 9.373 3.670 1.00 0.00 N ATOM 700 CA GLU A 224 -22.900 9.552 4.232 1.00 0.00 C ATOM 701 C GLU A 224 -23.992 9.109 3.262 1.00 0.00 C ATOM 702 O GLU A 224 -24.908 8.376 3.632 1.00 0.00 O ATOM 703 CB GLU A 224 -23.112 11.020 4.600 1.00 0.00 C ATOM 704 CG GLU A 224 -22.258 11.370 5.822 1.00 0.00 C ATOM 705 CD GLU A 224 -23.106 11.308 7.086 1.00 0.00 C ATOM 706 OE1 GLU A 224 -24.141 11.951 7.115 1.00 0.00 O ATOM 707 OE2 GLU A 224 -22.708 10.613 8.009 1.00 0.00 O ATOM 0 H GLU A 224 -21.165 10.212 3.250 1.00 0.00 H new ATOM 0 HA GLU A 224 -22.969 8.927 5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -22.842 11.659 3.759 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.165 11.204 4.814 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -21.421 10.676 5.902 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -21.835 12.368 5.707 1.00 0.00 H new ATOM 714 N SER A 225 -23.897 9.582 2.030 1.00 0.00 N ATOM 715 CA SER A 225 -24.893 9.263 1.011 1.00 0.00 C ATOM 716 C SER A 225 -24.674 7.871 0.423 1.00 0.00 C ATOM 717 O SER A 225 -25.458 6.955 0.665 1.00 0.00 O ATOM 718 CB SER A 225 -24.841 10.300 -0.110 1.00 0.00 C ATOM 719 OG SER A 225 -25.923 10.083 -1.003 1.00 0.00 O ATOM 0 H SER A 225 -23.142 10.188 1.708 1.00 0.00 H new ATOM 0 HA SER A 225 -25.872 9.280 1.490 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.895 11.306 0.307 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.894 10.227 -0.644 1.00 0.00 H new ATOM 0 HG SER A 225 -25.892 10.748 -1.722 1.00 0.00 H new ATOM 725 N GLN A 226 -23.613 7.724 -0.362 1.00 0.00 N ATOM 726 CA GLN A 226 -23.317 6.440 -0.989 1.00 0.00 C ATOM 727 C GLN A 226 -22.597 5.515 -0.019 1.00 0.00 C ATOM 728 O GLN A 226 -21.998 4.521 -0.431 1.00 0.00 O ATOM 729 CB GLN A 226 -22.452 6.643 -2.233 1.00 0.00 C ATOM 730 CG GLN A 226 -23.059 7.740 -3.112 1.00 0.00 C ATOM 731 CD GLN A 226 -22.803 7.425 -4.581 1.00 0.00 C ATOM 732 OE1 GLN A 226 -22.064 8.144 -5.253 1.00 0.00 O ATOM 733 NE2 GLN A 226 -23.363 6.376 -5.121 1.00 0.00 N ATOM 0 H GLN A 226 -22.950 8.468 -0.578 1.00 0.00 H new ATOM 0 HA GLN A 226 -24.264 5.982 -1.276 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -21.438 6.917 -1.942 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -22.382 5.711 -2.794 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -24.131 7.815 -2.928 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.624 8.706 -2.856 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -23.975 5.781 -4.563 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -23.188 6.152 -6.101 1.00 0.00 H new ATOM 742 N GLY A 227 -22.664 5.832 1.270 1.00 0.00 N ATOM 743 CA GLY A 227 -22.015 4.999 2.268 1.00 0.00 C ATOM 744 C GLY A 227 -22.387 3.555 2.026 1.00 0.00 C ATOM 745 O GLY A 227 -21.620 2.639 2.322 1.00 0.00 O ATOM 0 H GLY A 227 -23.153 6.646 1.641 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.933 5.122 2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.322 5.303 3.269 1.00 0.00 H new ATOM 749 N GLU A 228 -23.580 3.365 1.485 1.00 0.00 N ATOM 750 CA GLU A 228 -24.067 2.028 1.203 1.00 0.00 C ATOM 751 C GLU A 228 -23.136 1.308 0.231 1.00 0.00 C ATOM 752 O GLU A 228 -22.935 0.098 0.329 1.00 0.00 O ATOM 753 CB GLU A 228 -25.475 2.099 0.612 1.00 0.00 C ATOM 754 CG GLU A 228 -26.466 2.511 1.701 1.00 0.00 C ATOM 755 CD GLU A 228 -27.648 3.248 1.081 1.00 0.00 C ATOM 756 OE1 GLU A 228 -28.597 2.588 0.693 1.00 0.00 O ATOM 757 OE2 GLU A 228 -27.586 4.464 1.001 1.00 0.00 O ATOM 0 H GLU A 228 -24.224 4.115 1.234 1.00 0.00 H new ATOM 0 HA GLU A 228 -24.095 1.468 2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.501 2.817 -0.208 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.756 1.131 0.197 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -26.818 1.629 2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -25.971 3.151 2.431 1.00 0.00 H new ATOM 764 N MET A 229 -22.572 2.060 -0.712 1.00 0.00 N ATOM 765 CA MET A 229 -21.667 1.481 -1.701 1.00 0.00 C ATOM 766 C MET A 229 -20.239 1.421 -1.174 1.00 0.00 C ATOM 767 O MET A 229 -19.569 0.393 -1.272 1.00 0.00 O ATOM 768 CB MET A 229 -21.701 2.311 -2.987 1.00 0.00 C ATOM 769 CG MET A 229 -23.122 2.315 -3.556 1.00 0.00 C ATOM 770 SD MET A 229 -23.403 0.791 -4.489 1.00 0.00 S ATOM 771 CE MET A 229 -22.953 1.435 -6.117 1.00 0.00 C ATOM 0 H MET A 229 -22.724 3.064 -0.812 1.00 0.00 H new ATOM 0 HA MET A 229 -22.001 0.464 -1.908 1.00 0.00 H new ATOM 0 HB2 MET A 229 -21.377 3.331 -2.782 1.00 0.00 H new ATOM 0 HB3 MET A 229 -21.007 1.897 -3.718 1.00 0.00 H new ATOM 0 HG2 MET A 229 -23.848 2.398 -2.748 1.00 0.00 H new ATOM 0 HG3 MET A 229 -23.264 3.181 -4.202 1.00 0.00 H new ATOM 0 HE1 MET A 229 -23.056 0.646 -6.862 1.00 0.00 H new ATOM 0 HE2 MET A 229 -23.611 2.265 -6.375 1.00 0.00 H new ATOM 0 HE3 MET A 229 -21.920 1.783 -6.098 1.00 0.00 H new ATOM 781 N ILE A 230 -19.780 2.533 -0.622 1.00 0.00 N ATOM 782 CA ILE A 230 -18.424 2.615 -0.085 1.00 0.00 C ATOM 783 C ILE A 230 -18.208 1.582 1.016 1.00 0.00 C ATOM 784 O ILE A 230 -17.107 1.055 1.173 1.00 0.00 O ATOM 785 CB ILE A 230 -18.159 4.015 0.472 1.00 0.00 C ATOM 786 CG1 ILE A 230 -18.638 5.073 -0.532 1.00 0.00 C ATOM 787 CG2 ILE A 230 -16.662 4.191 0.724 1.00 0.00 C ATOM 788 CD1 ILE A 230 -18.078 4.765 -1.922 1.00 0.00 C ATOM 0 H ILE A 230 -20.323 3.392 -0.532 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.729 2.409 -0.899 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.702 4.137 1.409 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -19.727 5.089 -0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -18.315 6.063 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -16.475 5.189 1.121 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -16.324 3.445 1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -16.118 4.065 -0.212 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -18.422 5.520 -2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.989 4.772 -1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -18.423 3.783 -2.244 1.00 0.00 H new ATOM 800 N ASP A 231 -19.258 1.296 1.778 1.00 0.00 N ATOM 801 CA ASP A 231 -19.159 0.325 2.860 1.00 0.00 C ATOM 802 C ASP A 231 -18.743 -1.030 2.312 1.00 0.00 C ATOM 803 O ASP A 231 -17.793 -1.648 2.790 1.00 0.00 O ATOM 804 CB ASP A 231 -20.504 0.202 3.578 1.00 0.00 C ATOM 805 CG ASP A 231 -20.500 -1.011 4.501 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.813 -0.963 5.509 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.192 -1.968 4.193 1.00 0.00 O ATOM 0 H ASP A 231 -20.180 1.719 1.668 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.405 0.667 3.569 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -20.701 1.106 4.155 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -21.307 0.109 2.847 1.00 0.00 H new ATOM 812 N ARG A 232 -19.477 -1.485 1.315 1.00 0.00 N ATOM 813 CA ARG A 232 -19.210 -2.776 0.691 1.00 0.00 C ATOM 814 C ARG A 232 -17.715 -2.989 0.470 1.00 0.00 C ATOM 815 O ARG A 232 -17.263 -4.124 0.311 1.00 0.00 O ATOM 816 CB ARG A 232 -19.939 -2.862 -0.650 1.00 0.00 C ATOM 817 CG ARG A 232 -21.450 -2.810 -0.416 1.00 0.00 C ATOM 818 CD ARG A 232 -22.078 -4.136 -0.845 1.00 0.00 C ATOM 819 NE ARG A 232 -21.739 -4.430 -2.232 1.00 0.00 N ATOM 820 CZ ARG A 232 -22.388 -5.368 -2.913 1.00 0.00 C ATOM 821 NH1 ARG A 232 -23.343 -6.048 -2.342 1.00 0.00 N ATOM 822 NH2 ARG A 232 -22.069 -5.611 -4.155 1.00 0.00 N ATOM 0 H ARG A 232 -20.268 -0.980 0.915 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.571 -3.555 1.362 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.632 -2.039 -1.296 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -19.672 -3.786 -1.162 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -21.659 -2.620 0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -21.888 -1.988 -0.982 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.725 -4.940 -0.199 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -23.161 -4.087 -0.730 1.00 0.00 H new ATOM 0 HE ARG A 232 -20.991 -3.907 -2.687 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -23.593 -5.860 -1.371 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -23.840 -6.768 -2.866 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -21.321 -5.081 -4.603 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -22.567 -6.331 -4.678 1.00 0.00 H new ATOM 836 N ILE A 233 -16.946 -1.903 0.459 1.00 0.00 N ATOM 837 CA ILE A 233 -15.509 -2.011 0.253 1.00 0.00 C ATOM 838 C ILE A 233 -14.871 -2.777 1.401 1.00 0.00 C ATOM 839 O ILE A 233 -13.887 -3.494 1.218 1.00 0.00 O ATOM 840 CB ILE A 233 -14.883 -0.617 0.141 1.00 0.00 C ATOM 841 CG1 ILE A 233 -13.568 -0.713 -0.638 1.00 0.00 C ATOM 842 CG2 ILE A 233 -14.604 -0.051 1.536 1.00 0.00 C ATOM 843 CD1 ILE A 233 -12.924 0.671 -0.726 1.00 0.00 C ATOM 0 H ILE A 233 -17.290 -0.952 0.589 1.00 0.00 H new ATOM 0 HA ILE A 233 -15.330 -2.553 -0.676 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.576 0.044 -0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -12.891 -1.410 -0.144 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -13.754 -1.104 -1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -14.159 0.940 1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.538 0.021 2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.916 -0.710 2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -11.988 0.602 -1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -13.600 1.355 -1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -12.724 1.044 0.279 1.00 0.00 H new ATOM 855 N GLU A 234 -15.441 -2.620 2.584 1.00 0.00 N ATOM 856 CA GLU A 234 -14.932 -3.296 3.761 1.00 0.00 C ATOM 857 C GLU A 234 -15.009 -4.811 3.579 1.00 0.00 C ATOM 858 O GLU A 234 -13.989 -5.500 3.581 1.00 0.00 O ATOM 859 CB GLU A 234 -15.739 -2.883 4.989 1.00 0.00 C ATOM 860 CG GLU A 234 -14.894 -3.104 6.246 1.00 0.00 C ATOM 861 CD GLU A 234 -15.730 -2.856 7.495 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.841 -2.369 7.358 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.244 -3.153 8.574 1.00 0.00 O ATOM 0 H GLU A 234 -16.256 -2.030 2.753 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.890 -3.011 3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -16.030 -1.835 4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.658 -3.466 5.047 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.505 -4.122 6.257 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.034 -2.434 6.237 1.00 0.00 H new ATOM 870 N TYR A 235 -16.228 -5.317 3.430 1.00 0.00 N ATOM 871 CA TYR A 235 -16.439 -6.750 3.254 1.00 0.00 C ATOM 872 C TYR A 235 -15.431 -7.332 2.267 1.00 0.00 C ATOM 873 O TYR A 235 -15.175 -8.537 2.266 1.00 0.00 O ATOM 874 CB TYR A 235 -17.858 -7.002 2.739 1.00 0.00 C ATOM 875 CG TYR A 235 -18.420 -8.246 3.385 1.00 0.00 C ATOM 876 CD1 TYR A 235 -18.853 -8.210 4.716 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.512 -9.435 2.650 1.00 0.00 C ATOM 878 CE1 TYR A 235 -19.378 -9.362 5.313 1.00 0.00 C ATOM 879 CE2 TYR A 235 -19.036 -10.586 3.247 1.00 0.00 C ATOM 880 CZ TYR A 235 -19.469 -10.551 4.579 1.00 0.00 C ATOM 881 OH TYR A 235 -19.987 -11.687 5.167 1.00 0.00 O ATOM 0 H TYR A 235 -17.082 -4.759 3.427 1.00 0.00 H new ATOM 0 HA TYR A 235 -16.302 -7.238 4.219 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.494 -6.145 2.963 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.847 -7.117 1.655 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.782 -7.293 5.282 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -18.179 -9.463 1.623 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -19.713 -9.334 6.339 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -19.107 -11.503 2.681 1.00 0.00 H new ATOM 0 HH TYR A 235 -19.980 -12.423 4.520 1.00 0.00 H new ATOM 891 N ASN A 236 -14.858 -6.473 1.431 1.00 0.00 N ATOM 892 CA ASN A 236 -13.877 -6.925 0.451 1.00 0.00 C ATOM 893 C ASN A 236 -12.775 -7.726 1.135 1.00 0.00 C ATOM 894 O ASN A 236 -12.163 -8.606 0.529 1.00 0.00 O ATOM 895 CB ASN A 236 -13.261 -5.728 -0.275 1.00 0.00 C ATOM 896 CG ASN A 236 -12.529 -6.201 -1.527 1.00 0.00 C ATOM 897 OD1 ASN A 236 -12.007 -7.316 -1.556 1.00 0.00 O ATOM 898 ND2 ASN A 236 -12.454 -5.416 -2.565 1.00 0.00 N ATOM 0 H ASN A 236 -15.052 -5.472 1.411 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.385 -7.561 -0.274 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -14.040 -5.016 -0.546 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.569 -5.207 0.387 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -11.962 -5.725 -3.404 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -12.887 -4.493 -2.539 1.00 0.00 H new ATOM 905 N VAL A 237 -12.523 -7.412 2.403 1.00 0.00 N ATOM 906 CA VAL A 237 -11.488 -8.106 3.161 1.00 0.00 C ATOM 907 C VAL A 237 -11.750 -9.606 3.182 1.00 0.00 C ATOM 908 O VAL A 237 -10.898 -10.394 2.782 1.00 0.00 O ATOM 909 CB VAL A 237 -11.448 -7.571 4.594 1.00 0.00 C ATOM 910 CG1 VAL A 237 -10.350 -8.293 5.379 1.00 0.00 C ATOM 911 CG2 VAL A 237 -11.151 -6.068 4.569 1.00 0.00 C ATOM 0 H VAL A 237 -13.017 -6.687 2.923 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.528 -7.927 2.678 1.00 0.00 H new ATOM 0 HB VAL A 237 -12.412 -7.745 5.073 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -10.322 -7.912 6.400 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -10.559 -9.363 5.397 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -9.386 -8.120 4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -11.122 -5.686 5.589 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -10.187 -5.895 4.090 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.932 -5.552 4.010 1.00 0.00 H new ATOM 921 N GLU A 238 -12.927 -9.994 3.670 1.00 0.00 N ATOM 922 CA GLU A 238 -13.283 -11.406 3.757 1.00 0.00 C ATOM 923 C GLU A 238 -12.774 -12.171 2.538 1.00 0.00 C ATOM 924 O GLU A 238 -12.186 -13.244 2.670 1.00 0.00 O ATOM 925 CB GLU A 238 -14.804 -11.553 3.857 1.00 0.00 C ATOM 926 CG GLU A 238 -15.283 -11.000 5.199 1.00 0.00 C ATOM 927 CD GLU A 238 -15.483 -12.140 6.193 1.00 0.00 C ATOM 928 OE1 GLU A 238 -16.308 -12.998 5.922 1.00 0.00 O ATOM 929 OE2 GLU A 238 -14.808 -12.139 7.210 1.00 0.00 O ATOM 0 H GLU A 238 -13.645 -9.354 4.009 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.815 -11.823 4.649 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -15.286 -11.018 3.039 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -15.086 -12.602 3.762 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.554 -10.290 5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -16.218 -10.456 5.064 1.00 0.00 H new ATOM 936 N HIS A 239 -12.990 -11.611 1.352 1.00 0.00 N ATOM 937 CA HIS A 239 -12.531 -12.251 0.125 1.00 0.00 C ATOM 938 C HIS A 239 -11.005 -12.343 0.108 1.00 0.00 C ATOM 939 O HIS A 239 -10.438 -13.433 0.054 1.00 0.00 O ATOM 940 CB HIS A 239 -13.018 -11.460 -1.092 1.00 0.00 C ATOM 941 CG HIS A 239 -14.523 -11.435 -1.092 1.00 0.00 C ATOM 942 ND1 HIS A 239 -15.245 -10.261 -1.248 1.00 0.00 N ATOM 943 CD2 HIS A 239 -15.455 -12.430 -0.943 1.00 0.00 C ATOM 944 CE1 HIS A 239 -16.550 -10.578 -1.189 1.00 0.00 C ATOM 945 NE2 HIS A 239 -16.736 -11.887 -1.004 1.00 0.00 N ATOM 0 H HIS A 239 -13.475 -10.724 1.215 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.942 -13.260 0.085 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -12.625 -10.444 -1.062 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -12.649 -11.917 -2.010 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -15.230 -13.476 -0.800 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -17.352 -9.860 -1.280 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -17.624 -12.382 -0.925 1.00 0.00 H new ATOM 954 N ALA A 240 -10.353 -11.184 0.141 1.00 0.00 N ATOM 955 CA ALA A 240 -8.892 -11.121 0.113 1.00 0.00 C ATOM 956 C ALA A 240 -8.270 -11.973 1.216 1.00 0.00 C ATOM 957 O ALA A 240 -7.087 -12.308 1.153 1.00 0.00 O ATOM 958 CB ALA A 240 -8.432 -9.671 0.276 1.00 0.00 C ATOM 0 H ALA A 240 -10.812 -10.274 0.187 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.562 -11.514 -0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -7.343 -9.630 0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.834 -9.068 -0.538 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.791 -9.280 1.228 1.00 0.00 H new ATOM 964 N VAL A 241 -9.059 -12.326 2.224 1.00 0.00 N ATOM 965 CA VAL A 241 -8.552 -13.142 3.322 1.00 0.00 C ATOM 966 C VAL A 241 -8.503 -14.610 2.916 1.00 0.00 C ATOM 967 O VAL A 241 -7.492 -15.284 3.107 1.00 0.00 O ATOM 968 CB VAL A 241 -9.445 -12.978 4.554 1.00 0.00 C ATOM 969 CG1 VAL A 241 -9.030 -13.990 5.623 1.00 0.00 C ATOM 970 CG2 VAL A 241 -9.292 -11.560 5.109 1.00 0.00 C ATOM 0 H VAL A 241 -10.041 -12.064 2.305 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.542 -12.809 3.562 1.00 0.00 H new ATOM 0 HB VAL A 241 -10.485 -13.150 4.275 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.666 -13.873 6.501 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.137 -15.000 5.229 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.991 -13.818 5.903 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.928 -11.442 5.987 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.252 -11.389 5.388 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -9.587 -10.838 4.348 1.00 0.00 H new ATOM 980 N ASP A 242 -9.602 -15.100 2.350 1.00 0.00 N ATOM 981 CA ASP A 242 -9.672 -16.490 1.916 1.00 0.00 C ATOM 982 C ASP A 242 -8.882 -16.682 0.626 1.00 0.00 C ATOM 983 O ASP A 242 -8.271 -17.729 0.410 1.00 0.00 O ATOM 984 CB ASP A 242 -11.130 -16.894 1.688 1.00 0.00 C ATOM 985 CG ASP A 242 -11.544 -17.952 2.707 1.00 0.00 C ATOM 986 OD1 ASP A 242 -11.113 -19.083 2.564 1.00 0.00 O ATOM 987 OD2 ASP A 242 -12.289 -17.615 3.613 1.00 0.00 O ATOM 0 H ASP A 242 -10.450 -14.559 2.182 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.240 -17.119 2.694 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.776 -16.020 1.776 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.255 -17.282 0.677 1.00 0.00 H new ATOM 992 N TYR A 243 -8.899 -15.663 -0.226 1.00 0.00 N ATOM 993 CA TYR A 243 -8.181 -15.722 -1.495 1.00 0.00 C ATOM 994 C TYR A 243 -6.675 -15.667 -1.261 1.00 0.00 C ATOM 995 O TYR A 243 -5.892 -16.133 -2.087 1.00 0.00 O ATOM 996 CB TYR A 243 -8.605 -14.556 -2.389 1.00 0.00 C ATOM 997 CG TYR A 243 -7.698 -14.485 -3.592 1.00 0.00 C ATOM 998 CD1 TYR A 243 -6.502 -13.762 -3.526 1.00 0.00 C ATOM 999 CD2 TYR A 243 -8.052 -15.146 -4.775 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -5.660 -13.696 -4.642 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -7.209 -15.083 -5.892 1.00 0.00 C ATOM 1002 CZ TYR A 243 -6.013 -14.358 -5.826 1.00 0.00 C ATOM 1003 OH TYR A 243 -5.184 -14.294 -6.926 1.00 0.00 O ATOM 0 H TYR A 243 -9.400 -14.789 -0.063 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.426 -16.663 -1.987 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -9.639 -14.686 -2.708 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -8.559 -13.621 -1.831 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -6.228 -13.254 -2.613 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -8.975 -15.704 -4.826 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -4.738 -13.135 -4.591 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -7.482 -15.594 -6.804 1.00 0.00 H new ATOM 0 HH TYR A 243 -5.577 -14.808 -7.662 1.00 0.00 H new ATOM 1013 N VAL A 244 -6.278 -15.092 -0.129 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.862 -14.984 0.203 1.00 0.00 C ATOM 1015 C VAL A 244 -4.342 -16.305 0.760 1.00 0.00 C ATOM 1016 O VAL A 244 -3.355 -16.851 0.265 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.650 -13.869 1.230 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -3.353 -14.117 2.007 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -4.558 -12.523 0.509 1.00 0.00 C ATOM 0 H VAL A 244 -6.910 -14.697 0.567 1.00 0.00 H new ATOM 0 HA VAL A 244 -4.310 -14.746 -0.706 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.490 -13.858 1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.208 -13.320 2.736 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.416 -15.075 2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.511 -14.133 1.315 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.407 -11.728 1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -3.720 -12.540 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -5.482 -12.340 -0.040 1.00 0.00 H new ATOM 1328 N ARG A 263 -1.477 -12.474 10.010 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.077 -11.267 9.450 1.00 0.00 C ATOM 1330 C ARG A 263 -1.034 -10.432 8.713 1.00 0.00 C ATOM 1331 O ARG A 263 -1.372 -9.603 7.870 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.699 -10.427 10.568 1.00 0.00 C ATOM 1333 CG ARG A 263 -4.222 -10.582 10.540 1.00 0.00 C ATOM 1334 CD ARG A 263 -4.832 -9.838 11.728 1.00 0.00 C ATOM 1335 NE ARG A 263 -4.346 -8.465 11.767 1.00 0.00 N ATOM 1336 CZ ARG A 263 -4.770 -7.561 10.889 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -5.634 -7.899 9.971 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -4.323 -6.335 10.945 1.00 0.00 N ATOM 0 HA ARG A 263 -2.849 -11.569 8.742 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -2.309 -10.744 11.535 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -2.428 -9.379 10.443 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.621 -10.187 9.606 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.492 -11.637 10.581 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.919 -9.844 11.651 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -4.576 -10.348 12.656 1.00 0.00 H new ATOM 0 HE ARG A 263 -3.669 -8.193 12.480 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -5.984 -8.856 9.927 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -5.960 -7.206 9.297 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -3.648 -6.071 11.663 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -4.649 -5.642 10.271 1.00 0.00 H new ATOM 1352 N LYS A 264 0.232 -10.653 9.042 1.00 0.00 N ATOM 1353 CA LYS A 264 1.317 -9.910 8.412 1.00 0.00 C ATOM 1354 C LYS A 264 1.457 -10.287 6.941 1.00 0.00 C ATOM 1355 O LYS A 264 1.792 -9.448 6.105 1.00 0.00 O ATOM 1356 CB LYS A 264 2.633 -10.195 9.134 1.00 0.00 C ATOM 1357 CG LYS A 264 3.071 -8.957 9.917 1.00 0.00 C ATOM 1358 CD LYS A 264 2.006 -8.606 10.956 1.00 0.00 C ATOM 1359 CE LYS A 264 2.669 -8.406 12.319 1.00 0.00 C ATOM 1360 NZ LYS A 264 3.774 -7.413 12.193 1.00 0.00 N ATOM 0 H LYS A 264 0.532 -11.336 9.737 1.00 0.00 H new ATOM 0 HA LYS A 264 1.082 -8.848 8.480 1.00 0.00 H new ATOM 0 HB2 LYS A 264 2.512 -11.041 9.811 1.00 0.00 H new ATOM 0 HB3 LYS A 264 3.402 -10.472 8.413 1.00 0.00 H new ATOM 0 HG2 LYS A 264 4.026 -9.144 10.409 1.00 0.00 H new ATOM 0 HG3 LYS A 264 3.221 -8.118 9.237 1.00 0.00 H new ATOM 0 HD2 LYS A 264 1.479 -7.699 10.660 1.00 0.00 H new ATOM 0 HD3 LYS A 264 1.263 -9.402 11.014 1.00 0.00 H new ATOM 0 HE2 LYS A 264 1.934 -8.058 13.045 1.00 0.00 H new ATOM 0 HE3 LYS A 264 3.058 -9.355 12.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 3.819 -6.832 13.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 4.677 -7.913 12.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 3.598 -6.800 11.371 1.00 0.00 H new ATOM 1374 N LYS A 265 1.203 -11.555 6.629 1.00 0.00 N ATOM 1375 CA LYS A 265 1.315 -12.036 5.254 1.00 0.00 C ATOM 1376 C LYS A 265 0.578 -11.116 4.290 1.00 0.00 C ATOM 1377 O LYS A 265 1.080 -10.806 3.209 1.00 0.00 O ATOM 1378 CB LYS A 265 0.743 -13.451 5.150 1.00 0.00 C ATOM 1379 CG LYS A 265 1.887 -14.455 4.987 1.00 0.00 C ATOM 1380 CD LYS A 265 2.824 -14.359 6.193 1.00 0.00 C ATOM 1381 CE LYS A 265 3.242 -15.765 6.627 1.00 0.00 C ATOM 1382 NZ LYS A 265 3.855 -16.479 5.470 1.00 0.00 N ATOM 0 H LYS A 265 0.920 -12.265 7.305 1.00 0.00 H new ATOM 0 HA LYS A 265 2.371 -12.046 4.983 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.163 -13.686 6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.063 -13.518 4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.489 -15.466 4.902 1.00 0.00 H new ATOM 0 HG3 LYS A 265 2.437 -14.250 4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.704 -13.769 5.937 1.00 0.00 H new ATOM 0 HD3 LYS A 265 2.325 -13.846 7.015 1.00 0.00 H new ATOM 0 HE2 LYS A 265 3.953 -15.707 7.451 1.00 0.00 H new ATOM 0 HE3 LYS A 265 2.376 -16.317 6.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 4.486 -17.228 5.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 3.105 -16.902 4.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 4.401 -15.805 4.896 1.00 0.00 H new ATOM 1396 N ILE A 266 -0.610 -10.677 4.685 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.399 -9.788 3.842 1.00 0.00 C ATOM 1398 C ILE A 266 -0.525 -8.644 3.337 1.00 0.00 C ATOM 1399 O ILE A 266 -0.683 -8.168 2.213 1.00 0.00 O ATOM 1400 CB ILE A 266 -2.582 -9.233 4.640 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.757 -10.211 4.556 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.011 -7.876 4.072 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.605 -10.103 5.824 1.00 0.00 C ATOM 0 H ILE A 266 -1.045 -10.919 5.575 1.00 0.00 H new ATOM 0 HA ILE A 266 -1.779 -10.347 2.987 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.280 -9.106 5.680 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -4.366 -9.990 3.679 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.388 -11.230 4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -3.853 -7.491 4.647 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.178 -7.176 4.134 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.308 -7.995 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.441 -10.800 5.763 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -3.993 -10.346 6.693 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -4.986 -9.086 5.921 1.00 0.00 H new ATOM 1415 N MET A 267 0.392 -8.209 4.188 1.00 0.00 N ATOM 1416 CA MET A 267 1.296 -7.116 3.843 1.00 0.00 C ATOM 1417 C MET A 267 2.486 -7.611 3.019 1.00 0.00 C ATOM 1418 O MET A 267 3.128 -6.833 2.321 1.00 0.00 O ATOM 1419 CB MET A 267 1.805 -6.443 5.119 1.00 0.00 C ATOM 1420 CG MET A 267 1.079 -5.110 5.317 1.00 0.00 C ATOM 1421 SD MET A 267 1.667 -3.914 4.093 1.00 0.00 S ATOM 1422 CE MET A 267 0.451 -2.618 4.441 1.00 0.00 C ATOM 0 H MET A 267 0.532 -8.594 5.122 1.00 0.00 H new ATOM 0 HA MET A 267 0.739 -6.399 3.240 1.00 0.00 H new ATOM 0 HB2 MET A 267 1.636 -7.093 5.978 1.00 0.00 H new ATOM 0 HB3 MET A 267 2.880 -6.277 5.052 1.00 0.00 H new ATOM 0 HG2 MET A 267 0.003 -5.251 5.215 1.00 0.00 H new ATOM 0 HG3 MET A 267 1.257 -4.733 6.324 1.00 0.00 H new ATOM 0 HE1 MET A 267 0.630 -1.766 3.786 1.00 0.00 H new ATOM 0 HE2 MET A 267 -0.553 -3.005 4.267 1.00 0.00 H new ATOM 0 HE3 MET A 267 0.543 -2.302 5.480 1.00 0.00 H new ATOM 1432 N ILE A 268 2.795 -8.900 3.130 1.00 0.00 N ATOM 1433 CA ILE A 268 3.937 -9.466 2.407 1.00 0.00 C ATOM 1434 C ILE A 268 3.581 -9.902 0.984 1.00 0.00 C ATOM 1435 O ILE A 268 4.237 -9.493 0.026 1.00 0.00 O ATOM 1436 CB ILE A 268 4.504 -10.668 3.170 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.730 -10.308 4.645 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.832 -11.090 2.541 1.00 0.00 C ATOM 1439 CD1 ILE A 268 5.542 -9.015 4.762 1.00 0.00 C ATOM 0 H ILE A 268 2.280 -9.567 3.705 1.00 0.00 H new ATOM 0 HA ILE A 268 4.682 -8.673 2.336 1.00 0.00 H new ATOM 0 HB ILE A 268 3.790 -11.489 3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 268 3.770 -10.189 5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 268 5.254 -11.121 5.148 1.00 0.00 H new ATOM 0 HG21 ILE A 268 6.236 -11.945 3.083 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.670 -11.365 1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.538 -10.261 2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.693 -8.774 5.814 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.509 -9.148 4.278 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.002 -8.201 4.278 1.00 0.00 H new ATOM 1451 N ILE A 269 2.572 -10.757 0.848 1.00 0.00 N ATOM 1452 CA ILE A 269 2.181 -11.263 -0.468 1.00 0.00 C ATOM 1453 C ILE A 269 1.500 -10.187 -1.310 1.00 0.00 C ATOM 1454 O ILE A 269 2.010 -9.788 -2.357 1.00 0.00 O ATOM 1455 CB ILE A 269 1.228 -12.449 -0.301 1.00 0.00 C ATOM 1456 CG1 ILE A 269 1.859 -13.494 0.626 1.00 0.00 C ATOM 1457 CG2 ILE A 269 0.957 -13.082 -1.667 1.00 0.00 C ATOM 1458 CD1 ILE A 269 0.785 -14.484 1.076 1.00 0.00 C ATOM 0 H ILE A 269 2.013 -11.113 1.624 1.00 0.00 H new ATOM 0 HA ILE A 269 3.088 -11.575 -0.985 1.00 0.00 H new ATOM 0 HB ILE A 269 0.292 -12.099 0.133 1.00 0.00 H new ATOM 0 HG12 ILE A 269 2.661 -14.020 0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 269 2.306 -13.006 1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.278 -13.927 -1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.504 -12.342 -2.327 1.00 0.00 H new ATOM 0 HG23 ILE A 269 1.895 -13.429 -2.100 1.00 0.00 H new ATOM 0 HD11 ILE A 269 1.230 -15.229 1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -0.001 -13.950 1.610 1.00 0.00 H new ATOM 0 HD13 ILE A 269 0.359 -14.980 0.204 1.00 0.00 H new ATOM 1470 N ILE A 270 0.344 -9.731 -0.850 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.403 -8.710 -1.571 1.00 0.00 C ATOM 1472 C ILE A 270 0.496 -7.538 -1.946 1.00 0.00 C ATOM 1473 O ILE A 270 0.189 -6.784 -2.868 1.00 0.00 O ATOM 1474 CB ILE A 270 -1.578 -8.225 -0.728 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.219 -9.434 -0.042 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.607 -7.544 -1.635 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -3.562 -9.034 0.556 1.00 0.00 C ATOM 0 H ILE A 270 -0.095 -10.049 0.014 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.785 -9.153 -2.491 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.234 -7.512 0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.356 -10.242 -0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -1.560 -9.812 0.740 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.448 -7.197 -1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.144 -6.694 -2.137 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -2.963 -8.256 -2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.015 -9.897 1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.412 -8.241 1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.221 -8.677 -0.236 1.00 0.00 H new ATOM 1489 N CYS A 271 1.624 -7.405 -1.253 1.00 0.00 N ATOM 1490 CA CYS A 271 2.569 -6.340 -1.561 1.00 0.00 C ATOM 1491 C CYS A 271 3.463 -6.760 -2.722 1.00 0.00 C ATOM 1492 O CYS A 271 3.452 -6.144 -3.788 1.00 0.00 O ATOM 1493 CB CYS A 271 3.431 -6.029 -0.339 1.00 0.00 C ATOM 1494 SG CYS A 271 4.817 -4.973 -0.832 1.00 0.00 S ATOM 0 H CYS A 271 1.902 -8.014 -0.484 1.00 0.00 H new ATOM 0 HA CYS A 271 2.010 -5.446 -1.839 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.833 -5.530 0.424 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.803 -6.954 0.102 1.00 0.00 H new ATOM 0 HG CYS A 271 5.550 -4.706 0.208 1.00 0.00 H new ATOM 1500 N CYS A 272 4.237 -7.819 -2.501 1.00 0.00 N ATOM 1501 CA CYS A 272 5.140 -8.331 -3.522 1.00 0.00 C ATOM 1502 C CYS A 272 4.396 -8.543 -4.835 1.00 0.00 C ATOM 1503 O CYS A 272 4.959 -8.353 -5.916 1.00 0.00 O ATOM 1504 CB CYS A 272 5.755 -9.653 -3.061 1.00 0.00 C ATOM 1505 SG CYS A 272 7.559 -9.510 -3.068 1.00 0.00 S ATOM 0 H CYS A 272 4.255 -8.338 -1.623 1.00 0.00 H new ATOM 0 HA CYS A 272 5.932 -7.599 -3.680 1.00 0.00 H new ATOM 0 HB2 CYS A 272 5.403 -9.901 -2.060 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.441 -10.463 -3.720 1.00 0.00 H new ATOM 0 HG CYS A 272 8.085 -10.632 -2.674 1.00 0.00 H new ATOM 1511 N VAL A 273 3.127 -8.925 -4.741 1.00 0.00 N ATOM 1512 CA VAL A 273 2.320 -9.145 -5.933 1.00 0.00 C ATOM 1513 C VAL A 273 2.071 -7.818 -6.635 1.00 0.00 C ATOM 1514 O VAL A 273 2.067 -7.741 -7.863 1.00 0.00 O ATOM 1515 CB VAL A 273 0.983 -9.784 -5.554 1.00 0.00 C ATOM 1516 CG1 VAL A 273 0.057 -9.798 -6.773 1.00 0.00 C ATOM 1517 CG2 VAL A 273 1.218 -11.219 -5.080 1.00 0.00 C ATOM 0 H VAL A 273 2.640 -9.087 -3.860 1.00 0.00 H new ATOM 0 HA VAL A 273 2.856 -9.816 -6.604 1.00 0.00 H new ATOM 0 HB VAL A 273 0.522 -9.206 -4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -0.895 -10.254 -6.501 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.113 -8.776 -7.112 1.00 0.00 H new ATOM 0 HG13 VAL A 273 0.519 -10.374 -7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 273 0.265 -11.674 -4.810 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.681 -11.795 -5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.876 -11.212 -4.211 1.00 0.00 H new ATOM 1527 N ILE A 274 1.872 -6.773 -5.839 1.00 0.00 N ATOM 1528 CA ILE A 274 1.629 -5.443 -6.381 1.00 0.00 C ATOM 1529 C ILE A 274 2.900 -4.889 -7.013 1.00 0.00 C ATOM 1530 O ILE A 274 2.859 -4.303 -8.091 1.00 0.00 O ATOM 1531 CB ILE A 274 1.150 -4.503 -5.277 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.329 -4.768 -4.989 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.328 -3.052 -5.732 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -0.720 -4.102 -3.667 1.00 0.00 C ATOM 0 H ILE A 274 1.874 -6.822 -4.820 1.00 0.00 H new ATOM 0 HA ILE A 274 0.856 -5.517 -7.146 1.00 0.00 H new ATOM 0 HB ILE A 274 1.734 -4.676 -4.373 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.944 -4.378 -5.800 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.513 -5.841 -4.936 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.987 -2.379 -4.945 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.381 -2.862 -5.940 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.743 -2.880 -6.636 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -1.774 -4.291 -3.462 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.114 -4.513 -2.859 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.551 -3.027 -3.737 1.00 0.00 H new ATOM 1546 N LEU A 275 4.031 -5.079 -6.333 1.00 0.00 N ATOM 1547 CA LEU A 275 5.307 -4.588 -6.844 1.00 0.00 C ATOM 1548 C LEU A 275 5.445 -4.923 -8.322 1.00 0.00 C ATOM 1549 O LEU A 275 5.938 -4.115 -9.111 1.00 0.00 O ATOM 1550 CB LEU A 275 6.459 -5.233 -6.071 1.00 0.00 C ATOM 1551 CG LEU A 275 7.007 -4.242 -5.047 1.00 0.00 C ATOM 1552 CD1 LEU A 275 5.876 -3.792 -4.119 1.00 0.00 C ATOM 1553 CD2 LEU A 275 8.104 -4.917 -4.222 1.00 0.00 C ATOM 0 H LEU A 275 4.088 -5.564 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 275 5.341 -3.506 -6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.113 -6.136 -5.569 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.249 -5.534 -6.759 1.00 0.00 H new ATOM 0 HG LEU A 275 7.421 -3.376 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 275 6.266 -3.084 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 275 5.093 -3.313 -4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 275 5.463 -4.658 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.496 -4.210 -3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.690 -5.782 -3.705 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.909 -5.240 -4.882 1.00 0.00 H new ATOM 1565 N GLY A 276 5.002 -6.117 -8.689 1.00 0.00 N ATOM 1566 CA GLY A 276 5.075 -6.553 -10.079 1.00 0.00 C ATOM 1567 C GLY A 276 4.158 -5.707 -10.955 1.00 0.00 C ATOM 1568 O GLY A 276 4.385 -5.566 -12.157 1.00 0.00 O ATOM 0 H GLY A 276 4.591 -6.798 -8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.102 -6.476 -10.437 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.790 -7.603 -10.152 1.00 0.00 H new ATOM 1572 N ILE A 277 3.122 -5.148 -10.341 1.00 0.00 N ATOM 1573 CA ILE A 277 2.169 -4.316 -11.066 1.00 0.00 C ATOM 1574 C ILE A 277 2.676 -2.880 -11.184 1.00 0.00 C ATOM 1575 O ILE A 277 2.510 -2.242 -12.223 1.00 0.00 O ATOM 1576 CB ILE A 277 0.819 -4.324 -10.348 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.408 -5.769 -10.051 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.237 -3.668 -11.237 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -0.928 -5.778 -9.306 1.00 0.00 C ATOM 0 H ILE A 277 2.921 -5.255 -9.347 1.00 0.00 H new ATOM 0 HA ILE A 277 2.053 -4.727 -12.069 1.00 0.00 H new ATOM 0 HB ILE A 277 0.902 -3.769 -9.414 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.322 -6.332 -10.980 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.174 -6.260 -9.451 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.199 -3.674 -10.724 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.054 -2.639 -11.450 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.321 -4.222 -12.172 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -1.220 -6.807 -9.095 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.826 -5.230 -8.369 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.691 -5.303 -9.922 1.00 0.00 H new ATOM 1591 N ILE A 278 3.291 -2.372 -10.117 1.00 0.00 N ATOM 1592 CA ILE A 278 3.805 -1.005 -10.130 1.00 0.00 C ATOM 1593 C ILE A 278 4.610 -0.763 -11.399 1.00 0.00 C ATOM 1594 O ILE A 278 4.385 0.212 -12.117 1.00 0.00 O ATOM 1595 CB ILE A 278 4.688 -0.769 -8.905 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.908 -1.127 -7.630 1.00 0.00 C ATOM 1597 CG2 ILE A 278 5.131 0.695 -8.856 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.589 -0.345 -7.558 1.00 0.00 C ATOM 0 H ILE A 278 3.444 -2.878 -9.245 1.00 0.00 H new ATOM 0 HA ILE A 278 2.964 -0.312 -10.104 1.00 0.00 H new ATOM 0 HB ILE A 278 5.573 -1.402 -8.972 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.702 -2.197 -7.613 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.516 -0.905 -6.753 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.760 0.856 -7.980 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.695 0.935 -9.757 1.00 0.00 H new ATOM 0 HG23 ILE A 278 4.254 1.339 -8.796 1.00 0.00 H new ATOM 0 HD11 ILE A 278 2.055 -0.615 -6.647 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.800 0.724 -7.551 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.974 -0.588 -8.425 1.00 0.00 H new ATOM 1610 N ILE A 279 5.545 -1.663 -11.670 1.00 0.00 N ATOM 1611 CA ILE A 279 6.374 -1.540 -12.859 1.00 0.00 C ATOM 1612 C ILE A 279 5.485 -1.377 -14.087 1.00 0.00 C ATOM 1613 O ILE A 279 5.659 -0.446 -14.872 1.00 0.00 O ATOM 1614 CB ILE A 279 7.254 -2.781 -13.020 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.366 -2.756 -11.967 1.00 0.00 C ATOM 1616 CG2 ILE A 279 7.876 -2.788 -14.417 1.00 0.00 C ATOM 1617 CD1 ILE A 279 8.488 -4.137 -11.322 1.00 0.00 C ATOM 0 H ILE A 279 5.747 -2.477 -11.090 1.00 0.00 H new ATOM 0 HA ILE A 279 7.015 -0.665 -12.756 1.00 0.00 H new ATOM 0 HB ILE A 279 6.647 -3.677 -12.889 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.312 -2.473 -12.428 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.145 -2.006 -11.207 1.00 0.00 H new ATOM 0 HG21 ILE A 279 8.503 -3.672 -14.532 1.00 0.00 H new ATOM 0 HG22 ILE A 279 7.085 -2.804 -15.167 1.00 0.00 H new ATOM 0 HG23 ILE A 279 8.484 -1.893 -14.549 1.00 0.00 H new ATOM 0 HD11 ILE A 279 9.279 -4.120 -10.573 1.00 0.00 H new ATOM 0 HD12 ILE A 279 7.543 -4.401 -10.847 1.00 0.00 H new ATOM 0 HD13 ILE A 279 8.728 -4.876 -12.087 1.00 0.00 H new ATOM 1629 N ALA A 280 4.523 -2.281 -14.237 1.00 0.00 N ATOM 1630 CA ALA A 280 3.600 -2.224 -15.367 1.00 0.00 C ATOM 1631 C ALA A 280 2.852 -0.891 -15.393 1.00 0.00 C ATOM 1632 O ALA A 280 2.430 -0.428 -16.451 1.00 0.00 O ATOM 1633 CB ALA A 280 2.595 -3.373 -15.280 1.00 0.00 C ATOM 0 H ALA A 280 4.362 -3.057 -13.596 1.00 0.00 H new ATOM 0 HA ALA A 280 4.180 -2.316 -16.285 1.00 0.00 H new ATOM 0 HB1 ALA A 280 1.911 -3.323 -16.127 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.127 -4.324 -15.300 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.030 -3.293 -14.351 1.00 0.00 H new ATOM 1639 N SER A 281 2.699 -0.274 -14.223 1.00 0.00 N ATOM 1640 CA SER A 281 2.011 1.009 -14.128 1.00 0.00 C ATOM 1641 C SER A 281 2.817 2.093 -14.836 1.00 0.00 C ATOM 1642 O SER A 281 2.377 2.669 -15.831 1.00 0.00 O ATOM 1643 CB SER A 281 1.820 1.390 -12.659 1.00 0.00 C ATOM 1644 OG SER A 281 0.712 2.272 -12.539 1.00 0.00 O ATOM 0 H SER A 281 3.040 -0.640 -13.334 1.00 0.00 H new ATOM 0 HA SER A 281 1.036 0.919 -14.608 1.00 0.00 H new ATOM 0 HB2 SER A 281 1.653 0.496 -12.059 1.00 0.00 H new ATOM 0 HB3 SER A 281 2.722 1.867 -12.276 1.00 0.00 H new ATOM 0 HG SER A 281 0.588 2.515 -11.598 1.00 0.00 H new ATOM 1650 N THR A 282 4.004 2.357 -14.304 1.00 0.00 N ATOM 1651 CA THR A 282 4.883 3.367 -14.879 1.00 0.00 C ATOM 1652 C THR A 282 4.924 3.204 -16.395 1.00 0.00 C ATOM 1653 O THR A 282 4.963 4.183 -17.142 1.00 0.00 O ATOM 1654 CB THR A 282 6.294 3.222 -14.306 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.497 1.877 -13.892 1.00 0.00 O ATOM 1656 CG2 THR A 282 6.460 4.155 -13.106 1.00 0.00 C ATOM 0 H THR A 282 4.379 1.888 -13.479 1.00 0.00 H new ATOM 0 HA THR A 282 4.500 4.357 -14.630 1.00 0.00 H new ATOM 0 HB THR A 282 7.025 3.485 -15.070 1.00 0.00 H new ATOM 0 HG1 THR A 282 6.152 1.268 -14.578 1.00 0.00 H new ATOM 0 HG21 THR A 282 7.466 4.050 -12.700 1.00 0.00 H new ATOM 0 HG22 THR A 282 6.302 5.186 -13.422 1.00 0.00 H new ATOM 0 HG23 THR A 282 5.730 3.895 -12.339 1.00 0.00 H new ATOM 1664 N ILE A 283 4.914 1.951 -16.833 1.00 0.00 N ATOM 1665 CA ILE A 283 4.950 1.630 -18.255 1.00 0.00 C ATOM 1666 C ILE A 283 3.533 1.545 -18.827 1.00 0.00 C ATOM 1667 O ILE A 283 3.342 1.530 -20.042 1.00 0.00 O ATOM 1668 CB ILE A 283 5.678 0.298 -18.469 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.008 0.326 -17.708 1.00 0.00 C ATOM 1670 CG2 ILE A 283 5.953 0.082 -19.963 1.00 0.00 C ATOM 1671 CD1 ILE A 283 7.716 -1.021 -17.862 1.00 0.00 C ATOM 0 H ILE A 283 4.881 1.136 -16.220 1.00 0.00 H new ATOM 0 HA ILE A 283 5.486 2.424 -18.775 1.00 0.00 H new ATOM 0 HB ILE A 283 5.054 -0.516 -18.101 1.00 0.00 H new ATOM 0 HG12 ILE A 283 7.641 1.127 -18.091 1.00 0.00 H new ATOM 0 HG13 ILE A 283 6.831 0.537 -16.653 1.00 0.00 H new ATOM 0 HG21 ILE A 283 6.470 -0.867 -20.104 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.009 0.065 -20.508 1.00 0.00 H new ATOM 0 HG23 ILE A 283 6.575 0.894 -20.340 1.00 0.00 H new ATOM 0 HD11 ILE A 283 8.662 -0.999 -17.320 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.085 -1.812 -17.458 1.00 0.00 H new ATOM 0 HD13 ILE A 283 7.907 -1.213 -18.918 1.00 0.00 H new ATOM 1683 N GLY A 284 2.541 1.494 -17.944 1.00 0.00 N ATOM 1684 CA GLY A 284 1.151 1.419 -18.383 1.00 0.00 C ATOM 1685 C GLY A 284 0.693 2.761 -18.945 1.00 0.00 C ATOM 1686 O GLY A 284 -0.171 2.818 -19.821 1.00 0.00 O ATOM 0 H GLY A 284 2.670 1.503 -16.932 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.045 0.645 -19.143 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.514 1.133 -17.546 1.00 0.00 H new ATOM 1690 N GLY A 285 1.274 3.836 -18.425 1.00 0.00 N ATOM 1691 CA GLY A 285 0.918 5.178 -18.873 1.00 0.00 C ATOM 1692 C GLY A 285 -0.401 5.617 -18.248 1.00 0.00 C ATOM 1693 O GLY A 285 -1.261 6.193 -18.916 1.00 0.00 O ATOM 0 H GLY A 285 1.989 3.806 -17.698 1.00 0.00 H new ATOM 0 HA2 GLY A 285 1.707 5.880 -18.602 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.836 5.195 -19.960 1.00 0.00 H new ATOM 1697 N ILE A 286 -0.545 5.346 -16.958 1.00 0.00 N ATOM 1698 CA ILE A 286 -1.751 5.715 -16.237 1.00 0.00 C ATOM 1699 C ILE A 286 -1.728 7.197 -15.875 1.00 0.00 C ATOM 1700 O ILE A 286 -2.776 7.830 -15.739 1.00 0.00 O ATOM 1701 CB ILE A 286 -1.882 4.874 -14.967 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -2.338 3.465 -15.345 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.913 5.513 -14.034 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.798 2.462 -14.324 1.00 0.00 C ATOM 0 H ILE A 286 0.159 4.872 -16.392 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.609 5.526 -16.883 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.919 4.824 -14.458 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.427 3.419 -15.374 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.981 3.212 -16.343 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.006 4.913 -13.129 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.590 6.520 -13.770 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.878 5.562 -14.538 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.123 1.457 -14.594 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.709 2.501 -14.317 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.177 2.712 -13.333 1.00 0.00 H new