USER MOD reduce.3.24.130724 H: found=0, std=0, add=787, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 790 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 203 LYS NZ :NH3+ -172:sc= 0.311 (180deg=0) USER MOD Set 1.2: A 271 GLN : amide:sc= 0.164 K(o=0.47,f=-3.4) USER MOD Set 2.1: A 213 GLN : amide:sc= -1.25 K(o=-0.59,f=-2.3!) USER MOD Set 2.2: A 217 CYS SG : rot 65:sc= 0.974 USER MOD Set 2.3: A 269 HIS : no HD1:sc= -0.318 X(o=-0.59,f=-0.29) USER MOD Set 3.1: A 197 SER OG : rot 146:sc= 0.0152 USER MOD Set 3.2: A 246 GLN : amide:sc= -0.885 X(o=-0.87,f=-0.59) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= 0.682 K(o=0.68,f=-0.34) USER MOD Single : A 181 GLN : amide:sc= 0.0623 X(o=0.062,f=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 77:sc= 1.31 USER MOD Single : A 209 THR OG1 : rot -140:sc= 0.601 USER MOD Single : A 211 MET CE :methyl 157:sc= -0.455 (180deg=-1.52) USER MOD Single : A 220 SER OG : rot 73:sc= 1.21 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot -17:sc= 0.667 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 LYS NZ :NH3+ 163:sc= 0.993 (180deg=0.547) USER MOD Single : A 244 GLN : amide:sc= -0.964 K(o=-0.96,f=-0.18) USER MOD Single : A 247 CYS SG : rot -31:sc= -0.174 USER MOD Single : A 253 LYS NZ :NH3+ 179:sc= 0.444 (180deg=0.434) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0.0913 USER MOD Single : A 264 THR OG1 : rot 8:sc= 0.398 USER MOD Single : A 265 LYS NZ :NH3+ 146:sc= 1.08 (180deg=-0.0971!) USER MOD Single : A 272 SER OG : rot -112:sc= 1.3 USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 264 N LYS A 169 10.540 -4.795 15.752 1.00 0.00 N ATOM 265 CA LYS A 169 11.065 -3.607 15.114 1.00 0.00 C ATOM 266 C LYS A 169 10.006 -2.753 14.437 1.00 0.00 C ATOM 267 O LYS A 169 10.177 -1.571 14.379 1.00 0.00 O ATOM 268 CB LYS A 169 12.243 -3.903 14.160 1.00 0.00 C ATOM 269 CG LYS A 169 11.877 -4.550 12.829 1.00 0.00 C ATOM 270 CD LYS A 169 13.125 -4.867 11.990 1.00 0.00 C ATOM 271 CE LYS A 169 13.965 -3.612 11.690 1.00 0.00 C ATOM 272 NZ LYS A 169 15.154 -3.911 10.863 1.00 0.00 N ATOM 0 HA LYS A 169 11.458 -3.011 15.937 1.00 0.00 H new ATOM 0 HB2 LYS A 169 12.764 -2.967 13.956 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.948 -4.554 14.676 1.00 0.00 H new ATOM 0 HG2 LYS A 169 11.318 -5.468 13.012 1.00 0.00 H new ATOM 0 HG3 LYS A 169 11.221 -3.884 12.269 1.00 0.00 H new ATOM 0 HD2 LYS A 169 13.740 -5.595 12.519 1.00 0.00 H new ATOM 0 HD3 LYS A 169 12.820 -5.330 11.051 1.00 0.00 H new ATOM 0 HE2 LYS A 169 13.345 -2.878 11.176 1.00 0.00 H new ATOM 0 HE3 LYS A 169 14.284 -3.159 12.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 15.685 -3.034 10.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 15.762 -4.591 11.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 14.852 -4.318 9.955 1.00 0.00 H new ATOM 286 N GLU A 170 8.899 -3.342 13.962 1.00 0.00 N ATOM 287 CA GLU A 170 7.853 -2.540 13.298 1.00 0.00 C ATOM 288 C GLU A 170 7.260 -1.549 14.270 1.00 0.00 C ATOM 289 O GLU A 170 7.201 -0.356 13.993 1.00 0.00 O ATOM 290 CB GLU A 170 6.738 -3.401 12.696 1.00 0.00 C ATOM 291 CG GLU A 170 7.162 -4.248 11.517 1.00 0.00 C ATOM 292 CD GLU A 170 7.684 -3.427 10.365 1.00 0.00 C ATOM 293 OE1 GLU A 170 6.908 -2.663 9.756 1.00 0.00 O ATOM 294 OE2 GLU A 170 8.865 -3.553 10.021 1.00 0.00 O ATOM 0 H GLU A 170 8.704 -4.342 14.020 1.00 0.00 H new ATOM 0 HA GLU A 170 8.336 -2.013 12.475 1.00 0.00 H new ATOM 0 HB2 GLU A 170 6.343 -4.055 13.473 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.922 -2.749 12.383 1.00 0.00 H new ATOM 0 HG2 GLU A 170 7.934 -4.948 11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 170 6.313 -4.842 11.178 1.00 0.00 H new ATOM 301 N ALA A 171 6.893 -2.041 15.439 1.00 0.00 N ATOM 302 CA ALA A 171 6.338 -1.206 16.473 1.00 0.00 C ATOM 303 C ALA A 171 7.402 -0.277 17.040 1.00 0.00 C ATOM 304 O ALA A 171 7.108 0.852 17.384 1.00 0.00 O ATOM 305 CB ALA A 171 5.718 -2.045 17.561 1.00 0.00 C ATOM 0 H ALA A 171 6.973 -3.026 15.692 1.00 0.00 H new ATOM 0 HA ALA A 171 5.552 -0.592 16.033 1.00 0.00 H new ATOM 0 HB1 ALA A 171 5.305 -1.394 18.332 1.00 0.00 H new ATOM 0 HB2 ALA A 171 4.922 -2.658 17.139 1.00 0.00 H new ATOM 0 HB3 ALA A 171 6.478 -2.691 18.001 1.00 0.00 H new ATOM 311 N ALA A 172 8.654 -0.748 17.085 1.00 0.00 N ATOM 312 CA ALA A 172 9.778 0.065 17.566 1.00 0.00 C ATOM 313 C ALA A 172 10.004 1.257 16.648 1.00 0.00 C ATOM 314 O ALA A 172 10.262 2.370 17.109 1.00 0.00 O ATOM 315 CB ALA A 172 11.041 -0.763 17.666 1.00 0.00 C ATOM 0 H ALA A 172 8.915 -1.690 16.793 1.00 0.00 H new ATOM 0 HA ALA A 172 9.528 0.430 18.562 1.00 0.00 H new ATOM 0 HB1 ALA A 172 11.859 -0.138 18.024 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.882 -1.587 18.362 1.00 0.00 H new ATOM 0 HB3 ALA A 172 11.293 -1.162 16.684 1.00 0.00 H new ATOM 321 N GLN A 173 9.883 1.009 15.347 1.00 0.00 N ATOM 322 CA GLN A 173 9.966 2.041 14.326 1.00 0.00 C ATOM 323 C GLN A 173 8.883 3.051 14.525 1.00 0.00 C ATOM 324 O GLN A 173 9.134 4.231 14.487 1.00 0.00 O ATOM 325 CB GLN A 173 9.847 1.431 12.932 1.00 0.00 C ATOM 326 CG GLN A 173 11.060 0.643 12.510 1.00 0.00 C ATOM 327 CD GLN A 173 12.229 1.528 12.243 1.00 0.00 C ATOM 328 OE1 GLN A 173 13.014 1.849 13.139 1.00 0.00 O ATOM 329 NE2 GLN A 173 12.379 1.883 11.012 1.00 0.00 N ATOM 0 H GLN A 173 9.723 0.074 14.971 1.00 0.00 H new ATOM 0 HA GLN A 173 10.936 2.530 14.414 1.00 0.00 H new ATOM 0 HB2 GLN A 173 8.974 0.780 12.904 1.00 0.00 H new ATOM 0 HB3 GLN A 173 9.673 2.229 12.210 1.00 0.00 H new ATOM 0 HG2 GLN A 173 11.317 -0.074 13.290 1.00 0.00 H new ATOM 0 HG3 GLN A 173 10.827 0.069 11.614 1.00 0.00 H new ATOM 0 HE21 GLN A 173 11.699 1.590 10.310 1.00 0.00 H new ATOM 0 HE22 GLN A 173 13.177 2.457 10.740 1.00 0.00 H new ATOM 338 N LEU A 174 7.682 2.570 14.794 1.00 0.00 N ATOM 339 CA LEU A 174 6.537 3.433 14.995 1.00 0.00 C ATOM 340 C LEU A 174 6.677 4.246 16.277 1.00 0.00 C ATOM 341 O LEU A 174 6.273 5.395 16.314 1.00 0.00 O ATOM 342 CB LEU A 174 5.235 2.632 14.965 1.00 0.00 C ATOM 343 CG LEU A 174 4.999 1.810 13.687 1.00 0.00 C ATOM 344 CD1 LEU A 174 3.664 1.103 13.729 1.00 0.00 C ATOM 345 CD2 LEU A 174 5.128 2.670 12.433 1.00 0.00 C ATOM 0 H LEU A 174 7.476 1.575 14.878 1.00 0.00 H new ATOM 0 HA LEU A 174 6.499 4.143 14.169 1.00 0.00 H new ATOM 0 HB2 LEU A 174 5.224 1.956 15.820 1.00 0.00 H new ATOM 0 HB3 LEU A 174 4.400 3.321 15.093 1.00 0.00 H new ATOM 0 HG LEU A 174 5.778 1.049 13.642 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.526 0.530 12.812 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.636 0.429 14.585 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.865 1.839 13.820 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.955 2.054 11.550 1.00 0.00 H new ATOM 0 HD22 LEU A 174 4.392 3.473 12.465 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.130 3.097 12.386 1.00 0.00 H new ATOM 357 N ARG A 175 7.270 3.645 17.313 1.00 0.00 N ATOM 358 CA ARG A 175 7.571 4.350 18.568 1.00 0.00 C ATOM 359 C ARG A 175 8.490 5.523 18.282 1.00 0.00 C ATOM 360 O ARG A 175 8.184 6.660 18.640 1.00 0.00 O ATOM 361 CB ARG A 175 8.275 3.427 19.582 1.00 0.00 C ATOM 362 CG ARG A 175 7.453 2.286 20.141 1.00 0.00 C ATOM 363 CD ARG A 175 6.341 2.771 21.048 1.00 0.00 C ATOM 364 NE ARG A 175 5.606 1.644 21.619 1.00 0.00 N ATOM 365 CZ ARG A 175 4.753 1.698 22.648 1.00 0.00 C ATOM 366 NH1 ARG A 175 4.552 2.837 23.313 1.00 0.00 N ATOM 367 NH2 ARG A 175 4.130 0.591 23.029 1.00 0.00 N ATOM 0 H ARG A 175 7.554 2.665 17.309 1.00 0.00 H new ATOM 0 HA ARG A 175 6.625 4.687 18.992 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.160 3.007 19.104 1.00 0.00 H new ATOM 0 HB3 ARG A 175 8.622 4.038 20.415 1.00 0.00 H new ATOM 0 HG2 ARG A 175 7.025 1.713 19.319 1.00 0.00 H new ATOM 0 HG3 ARG A 175 8.103 1.610 20.696 1.00 0.00 H new ATOM 0 HD2 ARG A 175 6.759 3.381 21.849 1.00 0.00 H new ATOM 0 HD3 ARG A 175 5.659 3.408 20.485 1.00 0.00 H new ATOM 0 HE ARG A 175 5.758 0.730 21.193 1.00 0.00 H new ATOM 0 HH11 ARG A 175 5.052 3.683 23.039 1.00 0.00 H new ATOM 0 HH12 ARG A 175 3.898 2.862 24.096 1.00 0.00 H new ATOM 0 HH21 ARG A 175 4.304 -0.287 22.539 1.00 0.00 H new ATOM 0 HH22 ARG A 175 3.477 0.617 23.812 1.00 0.00 H new ATOM 381 N GLU A 176 9.593 5.229 17.588 1.00 0.00 N ATOM 382 CA GLU A 176 10.596 6.218 17.252 1.00 0.00 C ATOM 383 C GLU A 176 10.003 7.296 16.358 1.00 0.00 C ATOM 384 O GLU A 176 10.004 8.451 16.729 1.00 0.00 O ATOM 385 CB GLU A 176 11.804 5.553 16.584 1.00 0.00 C ATOM 386 CG GLU A 176 12.967 6.496 16.314 1.00 0.00 C ATOM 387 CD GLU A 176 14.167 5.781 15.755 1.00 0.00 C ATOM 388 OE1 GLU A 176 14.784 4.985 16.491 1.00 0.00 O ATOM 389 OE2 GLU A 176 14.516 5.991 14.578 1.00 0.00 O ATOM 0 H GLU A 176 9.807 4.292 17.247 1.00 0.00 H new ATOM 0 HA GLU A 176 10.938 6.692 18.172 1.00 0.00 H new ATOM 0 HB2 GLU A 176 12.152 4.738 17.218 1.00 0.00 H new ATOM 0 HB3 GLU A 176 11.485 5.109 15.641 1.00 0.00 H new ATOM 0 HG2 GLU A 176 12.649 7.269 15.614 1.00 0.00 H new ATOM 0 HG3 GLU A 176 13.246 6.999 17.240 1.00 0.00 H new ATOM 396 N GLU A 177 9.443 6.877 15.223 1.00 0.00 N ATOM 397 CA GLU A 177 8.826 7.754 14.218 1.00 0.00 C ATOM 398 C GLU A 177 7.816 8.722 14.850 1.00 0.00 C ATOM 399 O GLU A 177 7.908 9.931 14.667 1.00 0.00 O ATOM 400 CB GLU A 177 8.146 6.879 13.138 1.00 0.00 C ATOM 401 CG GLU A 177 7.356 7.617 12.062 1.00 0.00 C ATOM 402 CD GLU A 177 8.184 8.565 11.229 1.00 0.00 C ATOM 403 OE1 GLU A 177 8.748 8.156 10.205 1.00 0.00 O ATOM 404 OE2 GLU A 177 8.218 9.760 11.541 1.00 0.00 O ATOM 0 H GLU A 177 9.403 5.891 14.967 1.00 0.00 H new ATOM 0 HA GLU A 177 9.605 8.365 13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.916 6.283 12.648 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.473 6.182 13.638 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.889 6.885 11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 177 6.551 8.177 12.538 1.00 0.00 H new ATOM 411 N ARG A 178 6.904 8.192 15.632 1.00 0.00 N ATOM 412 CA ARG A 178 5.854 8.991 16.240 1.00 0.00 C ATOM 413 C ARG A 178 6.410 9.953 17.301 1.00 0.00 C ATOM 414 O ARG A 178 6.115 11.152 17.282 1.00 0.00 O ATOM 415 CB ARG A 178 4.783 8.068 16.820 1.00 0.00 C ATOM 416 CG ARG A 178 3.586 8.759 17.434 1.00 0.00 C ATOM 417 CD ARG A 178 2.533 7.737 17.849 1.00 0.00 C ATOM 418 NE ARG A 178 3.013 6.806 18.892 1.00 0.00 N ATOM 419 CZ ARG A 178 3.078 5.458 18.767 1.00 0.00 C ATOM 420 NH1 ARG A 178 2.811 4.868 17.599 1.00 0.00 N ATOM 421 NH2 ARG A 178 3.429 4.715 19.810 1.00 0.00 N ATOM 0 H ARG A 178 6.865 7.200 15.867 1.00 0.00 H new ATOM 0 HA ARG A 178 5.400 9.615 15.470 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.431 7.407 16.028 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.245 7.438 17.580 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.899 9.339 18.302 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.158 9.461 16.719 1.00 0.00 H new ATOM 0 HD2 ARG A 178 1.650 8.261 18.216 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.224 7.166 16.974 1.00 0.00 H new ATOM 0 HE ARG A 178 3.320 7.210 19.777 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.555 5.433 16.789 1.00 0.00 H new ATOM 0 HH12 ARG A 178 2.863 3.853 17.517 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.649 5.159 20.702 1.00 0.00 H new ATOM 0 HH22 ARG A 178 3.479 3.700 19.720 1.00 0.00 H new ATOM 435 N LEU A 179 7.262 9.451 18.179 1.00 0.00 N ATOM 436 CA LEU A 179 7.793 10.274 19.258 1.00 0.00 C ATOM 437 C LEU A 179 8.844 11.266 18.797 1.00 0.00 C ATOM 438 O LEU A 179 9.005 12.337 19.409 1.00 0.00 O ATOM 439 CB LEU A 179 8.259 9.453 20.474 1.00 0.00 C ATOM 440 CG LEU A 179 7.164 8.982 21.467 1.00 0.00 C ATOM 441 CD1 LEU A 179 6.439 10.166 22.098 1.00 0.00 C ATOM 442 CD2 LEU A 179 6.165 8.040 20.820 1.00 0.00 C ATOM 0 H LEU A 179 7.599 8.488 18.169 1.00 0.00 H new ATOM 0 HA LEU A 179 6.946 10.870 19.599 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.785 8.572 20.106 1.00 0.00 H new ATOM 0 HB3 LEU A 179 8.984 10.049 21.027 1.00 0.00 H new ATOM 0 HG LEU A 179 7.679 8.429 22.253 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.678 9.801 22.788 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.155 10.784 22.640 1.00 0.00 H new ATOM 0 HD13 LEU A 179 5.965 10.760 21.317 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.419 7.739 21.556 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.672 8.546 19.990 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.685 7.157 20.449 1.00 0.00 H new ATOM 454 N ARG A 180 9.554 10.952 17.722 1.00 0.00 N ATOM 455 CA ARG A 180 10.501 11.897 17.188 1.00 0.00 C ATOM 456 C ARG A 180 9.749 13.017 16.499 1.00 0.00 C ATOM 457 O ARG A 180 10.183 14.122 16.520 1.00 0.00 O ATOM 458 CB ARG A 180 11.599 11.243 16.273 1.00 0.00 C ATOM 459 CG ARG A 180 11.147 10.703 14.906 1.00 0.00 C ATOM 460 CD ARG A 180 11.006 11.802 13.858 1.00 0.00 C ATOM 461 NE ARG A 180 10.442 11.300 12.625 1.00 0.00 N ATOM 462 CZ ARG A 180 10.939 11.519 11.420 1.00 0.00 C ATOM 463 NH1 ARG A 180 11.908 12.413 11.224 1.00 0.00 N ATOM 464 NH2 ARG A 180 10.419 10.898 10.406 1.00 0.00 N ATOM 0 H ARG A 180 9.489 10.068 17.218 1.00 0.00 H new ATOM 0 HA ARG A 180 11.070 12.313 18.020 1.00 0.00 H new ATOM 0 HB2 ARG A 180 12.380 11.983 16.102 1.00 0.00 H new ATOM 0 HB3 ARG A 180 12.054 10.422 16.827 1.00 0.00 H new ATOM 0 HG2 ARG A 180 11.867 9.963 14.556 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.192 10.190 15.020 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.373 12.598 14.249 1.00 0.00 H new ATOM 0 HD3 ARG A 180 11.983 12.241 13.658 1.00 0.00 H new ATOM 0 HE ARG A 180 9.596 10.734 12.690 1.00 0.00 H new ATOM 0 HH11 ARG A 180 12.280 12.943 12.012 1.00 0.00 H new ATOM 0 HH12 ARG A 180 12.278 12.567 10.286 1.00 0.00 H new ATOM 0 HH21 ARG A 180 9.641 10.254 10.547 1.00 0.00 H new ATOM 0 HH22 ARG A 180 10.789 11.054 9.468 1.00 0.00 H new ATOM 478 N GLN A 181 8.577 12.714 15.912 1.00 0.00 N ATOM 479 CA GLN A 181 7.764 13.744 15.257 1.00 0.00 C ATOM 480 C GLN A 181 7.211 14.708 16.262 1.00 0.00 C ATOM 481 O GLN A 181 7.066 15.889 15.976 1.00 0.00 O ATOM 482 CB GLN A 181 6.622 13.169 14.436 1.00 0.00 C ATOM 483 CG GLN A 181 7.038 12.475 13.170 1.00 0.00 C ATOM 484 CD GLN A 181 5.854 11.920 12.434 1.00 0.00 C ATOM 485 OE1 GLN A 181 5.260 12.586 11.589 1.00 0.00 O ATOM 486 NE2 GLN A 181 5.506 10.704 12.730 1.00 0.00 N ATOM 0 H GLN A 181 8.179 11.775 15.880 1.00 0.00 H new ATOM 0 HA GLN A 181 8.436 14.263 14.573 1.00 0.00 H new ATOM 0 HB2 GLN A 181 6.069 12.463 15.055 1.00 0.00 H new ATOM 0 HB3 GLN A 181 5.935 13.976 14.182 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.571 13.176 12.528 1.00 0.00 H new ATOM 0 HG3 GLN A 181 7.732 11.668 13.407 1.00 0.00 H new ATOM 0 HE21 GLN A 181 6.024 10.183 13.438 1.00 0.00 H new ATOM 0 HE22 GLN A 181 4.715 10.270 12.255 1.00 0.00 H new ATOM 495 N TYR A 182 6.932 14.198 17.441 1.00 0.00 N ATOM 496 CA TYR A 182 6.401 14.981 18.533 1.00 0.00 C ATOM 497 C TYR A 182 7.440 16.059 18.948 1.00 0.00 C ATOM 498 O TYR A 182 7.088 17.206 19.262 1.00 0.00 O ATOM 499 CB TYR A 182 6.103 14.041 19.712 1.00 0.00 C ATOM 500 CG TYR A 182 4.921 14.452 20.553 1.00 0.00 C ATOM 501 CD1 TYR A 182 4.935 15.622 21.282 1.00 0.00 C ATOM 502 CD2 TYR A 182 3.783 13.657 20.608 1.00 0.00 C ATOM 503 CE1 TYR A 182 3.855 16.005 22.040 1.00 0.00 C ATOM 504 CE2 TYR A 182 2.695 14.025 21.365 1.00 0.00 C ATOM 505 CZ TYR A 182 2.736 15.204 22.080 1.00 0.00 C ATOM 506 OH TYR A 182 1.647 15.592 22.836 1.00 0.00 O ATOM 0 H TYR A 182 7.070 13.214 17.671 1.00 0.00 H new ATOM 0 HA TYR A 182 5.482 15.482 18.229 1.00 0.00 H new ATOM 0 HB2 TYR A 182 5.927 13.037 19.325 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.986 13.986 20.349 1.00 0.00 H new ATOM 0 HD1 TYR A 182 5.813 16.250 21.257 1.00 0.00 H new ATOM 0 HD2 TYR A 182 3.752 12.735 20.047 1.00 0.00 H new ATOM 0 HE1 TYR A 182 3.884 16.928 22.600 1.00 0.00 H new ATOM 0 HE2 TYR A 182 1.817 13.397 21.399 1.00 0.00 H new ATOM 0 HH TYR A 182 0.938 14.919 22.758 1.00 0.00 H new ATOM 516 N ALA A 183 8.711 15.669 18.934 1.00 0.00 N ATOM 517 CA ALA A 183 9.814 16.558 19.281 1.00 0.00 C ATOM 518 C ALA A 183 10.334 17.378 18.069 1.00 0.00 C ATOM 519 O ALA A 183 10.306 18.596 18.086 1.00 0.00 O ATOM 520 CB ALA A 183 10.949 15.756 19.912 1.00 0.00 C ATOM 0 H ALA A 183 9.005 14.726 18.681 1.00 0.00 H new ATOM 0 HA ALA A 183 9.430 17.281 20.001 1.00 0.00 H new ATOM 0 HB1 ALA A 183 11.769 16.426 20.169 1.00 0.00 H new ATOM 0 HB2 ALA A 183 10.588 15.262 20.814 1.00 0.00 H new ATOM 0 HB3 ALA A 183 11.301 15.006 19.204 1.00 0.00 H new ATOM 526 N GLU A 184 10.782 16.674 17.027 1.00 0.00 N ATOM 527 CA GLU A 184 11.424 17.256 15.830 1.00 0.00 C ATOM 528 C GLU A 184 10.481 18.187 15.073 1.00 0.00 C ATOM 529 O GLU A 184 10.769 19.378 14.893 1.00 0.00 O ATOM 530 CB GLU A 184 11.847 16.113 14.882 1.00 0.00 C ATOM 531 CG GLU A 184 12.579 16.541 13.616 1.00 0.00 C ATOM 532 CD GLU A 184 12.660 15.427 12.592 1.00 0.00 C ATOM 533 OE1 GLU A 184 12.981 14.284 12.949 1.00 0.00 O ATOM 534 OE2 GLU A 184 12.355 15.670 11.412 1.00 0.00 O ATOM 0 H GLU A 184 10.710 15.657 16.984 1.00 0.00 H new ATOM 0 HA GLU A 184 12.285 17.836 16.162 1.00 0.00 H new ATOM 0 HB2 GLU A 184 12.487 15.425 15.435 1.00 0.00 H new ATOM 0 HB3 GLU A 184 10.955 15.556 14.593 1.00 0.00 H new ATOM 0 HG2 GLU A 184 12.069 17.398 13.177 1.00 0.00 H new ATOM 0 HG3 GLU A 184 13.586 16.867 13.875 1.00 0.00 H new ATOM 708 N LYS A 195 8.741 19.939 1.062 1.00 0.00 N ATOM 709 CA LYS A 195 9.705 19.214 0.271 1.00 0.00 C ATOM 710 C LYS A 195 11.096 19.442 0.819 1.00 0.00 C ATOM 711 O LYS A 195 11.387 20.504 1.397 1.00 0.00 O ATOM 712 CB LYS A 195 9.701 19.714 -1.171 1.00 0.00 C ATOM 713 CG LYS A 195 8.388 19.586 -1.933 1.00 0.00 C ATOM 714 CD LYS A 195 8.517 20.168 -3.345 1.00 0.00 C ATOM 715 CE LYS A 195 8.913 21.647 -3.312 1.00 0.00 C ATOM 716 NZ LYS A 195 9.030 22.236 -4.662 1.00 0.00 N ATOM 0 HA LYS A 195 9.437 18.158 0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.993 20.764 -1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.469 19.171 -1.722 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.098 18.537 -1.993 1.00 0.00 H new ATOM 0 HG3 LYS A 195 7.597 20.105 -1.392 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.263 19.604 -3.905 1.00 0.00 H new ATOM 0 HD3 LYS A 195 7.570 20.056 -3.873 1.00 0.00 H new ATOM 0 HE2 LYS A 195 8.172 22.205 -2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.864 21.753 -2.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 9.300 23.237 -4.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.756 21.724 -5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 8.116 22.162 -5.153 1.00 0.00 H new ATOM 730 N SER A 196 11.946 18.480 0.630 1.00 0.00 N ATOM 731 CA SER A 196 13.322 18.586 1.008 1.00 0.00 C ATOM 732 C SER A 196 14.207 18.014 -0.092 1.00 0.00 C ATOM 733 O SER A 196 13.857 17.030 -0.725 1.00 0.00 O ATOM 734 CB SER A 196 13.581 17.881 2.345 1.00 0.00 C ATOM 735 OG SER A 196 12.835 18.475 3.388 1.00 0.00 O ATOM 0 H SER A 196 11.700 17.587 0.203 1.00 0.00 H new ATOM 0 HA SER A 196 13.567 19.640 1.141 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.317 16.827 2.260 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.644 17.926 2.583 1.00 0.00 H new ATOM 0 HG SER A 196 11.900 18.187 3.327 1.00 0.00 H new ATOM 741 N SER A 197 15.312 18.656 -0.326 1.00 0.00 N ATOM 742 CA SER A 197 16.285 18.232 -1.287 1.00 0.00 C ATOM 743 C SER A 197 17.544 17.862 -0.519 1.00 0.00 C ATOM 744 O SER A 197 18.143 18.699 0.168 1.00 0.00 O ATOM 745 CB SER A 197 16.553 19.364 -2.277 1.00 0.00 C ATOM 746 OG SER A 197 17.535 19.008 -3.233 1.00 0.00 O ATOM 0 H SER A 197 15.569 19.515 0.161 1.00 0.00 H new ATOM 0 HA SER A 197 15.934 17.373 -1.859 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.627 19.626 -2.788 1.00 0.00 H new ATOM 0 HB3 SER A 197 16.879 20.251 -1.734 1.00 0.00 H new ATOM 0 HG SER A 197 17.322 19.427 -4.093 1.00 0.00 H new ATOM 752 N ILE A 198 17.910 16.622 -0.571 1.00 0.00 N ATOM 753 CA ILE A 198 19.015 16.155 0.208 1.00 0.00 C ATOM 754 C ILE A 198 20.057 15.570 -0.704 1.00 0.00 C ATOM 755 O ILE A 198 19.742 14.780 -1.606 1.00 0.00 O ATOM 756 CB ILE A 198 18.622 15.069 1.289 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.347 15.431 2.075 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.766 14.868 2.282 1.00 0.00 C ATOM 759 CD1 ILE A 198 16.044 15.172 1.336 1.00 0.00 C ATOM 0 H ILE A 198 17.459 15.911 -1.146 1.00 0.00 H new ATOM 0 HA ILE A 198 19.394 17.022 0.749 1.00 0.00 H new ATOM 0 HB ILE A 198 18.425 14.151 0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.339 14.864 3.006 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.391 16.486 2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.480 14.118 3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.656 14.532 1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.979 15.810 2.787 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.204 15.457 1.969 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.023 15.760 0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.970 14.113 1.090 1.00 0.00 H new ATOM 771 N LEU A 199 21.265 15.979 -0.490 1.00 0.00 N ATOM 772 CA LEU A 199 22.398 15.481 -1.195 1.00 0.00 C ATOM 773 C LEU A 199 23.105 14.500 -0.291 1.00 0.00 C ATOM 774 O LEU A 199 23.653 14.900 0.741 1.00 0.00 O ATOM 775 CB LEU A 199 23.353 16.638 -1.548 1.00 0.00 C ATOM 776 CG LEU A 199 22.828 17.699 -2.522 1.00 0.00 C ATOM 777 CD1 LEU A 199 23.828 18.832 -2.664 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.577 17.081 -3.877 1.00 0.00 C ATOM 0 H LEU A 199 21.496 16.691 0.202 1.00 0.00 H new ATOM 0 HA LEU A 199 22.085 14.999 -2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.636 17.138 -0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.262 16.210 -1.970 1.00 0.00 H new ATOM 0 HG LEU A 199 21.894 18.096 -2.125 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.439 19.576 -3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 199 23.993 19.296 -1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.771 18.439 -3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.204 17.843 -4.561 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.507 16.668 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.838 16.285 -3.783 1.00 0.00 H new ATOM 790 N LEU A 200 23.043 13.241 -0.613 1.00 0.00 N ATOM 791 CA LEU A 200 23.739 12.239 0.171 1.00 0.00 C ATOM 792 C LEU A 200 24.891 11.739 -0.615 1.00 0.00 C ATOM 793 O LEU A 200 24.765 11.530 -1.823 1.00 0.00 O ATOM 794 CB LEU A 200 22.871 11.023 0.560 1.00 0.00 C ATOM 795 CG LEU A 200 21.639 11.260 1.429 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.466 11.747 0.606 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.287 10.002 2.196 1.00 0.00 C ATOM 0 H LEU A 200 22.521 12.875 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 200 24.038 12.730 1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.540 10.543 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.512 10.310 1.079 1.00 0.00 H new ATOM 0 HG LEU A 200 21.876 12.045 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.606 11.905 1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.729 12.685 0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.217 11.002 -0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.406 10.186 2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.077 9.195 1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.124 9.719 2.835 1.00 0.00 H new ATOM 809 N ASP A 201 25.993 11.558 0.025 1.00 0.00 N ATOM 810 CA ASP A 201 27.131 11.025 -0.628 1.00 0.00 C ATOM 811 C ASP A 201 27.396 9.623 -0.134 1.00 0.00 C ATOM 812 O ASP A 201 27.681 9.378 1.046 1.00 0.00 O ATOM 813 CB ASP A 201 28.354 11.970 -0.591 1.00 0.00 C ATOM 814 CG ASP A 201 28.963 12.235 0.767 1.00 0.00 C ATOM 815 OD1 ASP A 201 28.313 12.879 1.597 1.00 0.00 O ATOM 816 OD2 ASP A 201 30.152 11.886 0.970 1.00 0.00 O ATOM 0 H ASP A 201 26.128 11.775 1.012 1.00 0.00 H new ATOM 0 HA ASP A 201 26.917 10.947 -1.694 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.127 11.552 -1.236 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.060 12.926 -1.025 1.00 0.00 H new ATOM 821 N VAL A 202 27.189 8.707 -1.034 1.00 0.00 N ATOM 822 CA VAL A 202 27.298 7.292 -0.803 1.00 0.00 C ATOM 823 C VAL A 202 28.707 6.838 -1.156 1.00 0.00 C ATOM 824 O VAL A 202 29.127 6.919 -2.322 1.00 0.00 O ATOM 825 CB VAL A 202 26.257 6.531 -1.685 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.308 5.040 -1.445 1.00 0.00 C ATOM 827 CG2 VAL A 202 24.847 7.061 -1.441 1.00 0.00 C ATOM 0 H VAL A 202 26.928 8.934 -1.993 1.00 0.00 H new ATOM 0 HA VAL A 202 27.097 7.074 0.246 1.00 0.00 H new ATOM 0 HB VAL A 202 26.521 6.711 -2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.570 4.544 -2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.303 4.666 -1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.088 4.832 -0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.140 6.516 -2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.584 6.925 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 202 24.809 8.121 -1.690 1.00 0.00 H new ATOM 837 N LYS A 203 29.436 6.397 -0.172 1.00 0.00 N ATOM 838 CA LYS A 203 30.808 5.998 -0.363 1.00 0.00 C ATOM 839 C LYS A 203 30.916 4.477 -0.535 1.00 0.00 C ATOM 840 O LYS A 203 30.280 3.730 0.204 1.00 0.00 O ATOM 841 CB LYS A 203 31.633 6.449 0.838 1.00 0.00 C ATOM 842 CG LYS A 203 33.119 6.222 0.712 1.00 0.00 C ATOM 843 CD LYS A 203 33.822 6.609 1.983 1.00 0.00 C ATOM 844 CE LYS A 203 35.318 6.502 1.829 1.00 0.00 C ATOM 845 NZ LYS A 203 36.009 6.774 3.098 1.00 0.00 N ATOM 0 H LYS A 203 29.100 6.302 0.786 1.00 0.00 H new ATOM 0 HA LYS A 203 31.190 6.468 -1.269 1.00 0.00 H new ATOM 0 HB2 LYS A 203 31.456 7.512 1.003 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.274 5.925 1.724 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.315 5.174 0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.512 6.806 -0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 203 33.553 7.630 2.255 1.00 0.00 H new ATOM 0 HD3 LYS A 203 33.490 5.964 2.797 1.00 0.00 H new ATOM 0 HE2 LYS A 203 35.579 5.504 1.478 1.00 0.00 H new ATOM 0 HE3 LYS A 203 35.658 7.206 1.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 37.034 6.826 2.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 35.675 7.678 3.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 35.807 6.010 3.774 1.00 0.00 H new ATOM 859 N PRO A 204 31.689 4.006 -1.530 1.00 0.00 N ATOM 860 CA PRO A 204 31.951 2.583 -1.727 1.00 0.00 C ATOM 861 C PRO A 204 33.036 2.058 -0.773 1.00 0.00 C ATOM 862 O PRO A 204 33.761 2.841 -0.155 1.00 0.00 O ATOM 863 CB PRO A 204 32.444 2.486 -3.172 1.00 0.00 C ATOM 864 CG PRO A 204 32.849 3.862 -3.586 1.00 0.00 C ATOM 865 CD PRO A 204 32.335 4.833 -2.558 1.00 0.00 C ATOM 0 HA PRO A 204 31.061 1.986 -1.529 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.285 1.797 -3.247 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.658 2.103 -3.823 1.00 0.00 H new ATOM 0 HG2 PRO A 204 33.934 3.931 -3.665 1.00 0.00 H new ATOM 0 HG3 PRO A 204 32.442 4.098 -4.569 1.00 0.00 H new ATOM 0 HD2 PRO A 204 33.147 5.423 -2.134 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.628 5.535 -2.999 1.00 0.00 H new ATOM 873 N TRP A 205 33.133 0.741 -0.653 1.00 0.00 N ATOM 874 CA TRP A 205 34.134 0.113 0.218 1.00 0.00 C ATOM 875 C TRP A 205 35.539 0.208 -0.332 1.00 0.00 C ATOM 876 O TRP A 205 36.426 0.741 0.325 1.00 0.00 O ATOM 877 CB TRP A 205 33.796 -1.356 0.494 1.00 0.00 C ATOM 878 CG TRP A 205 32.717 -1.551 1.497 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.411 -1.822 1.259 1.00 0.00 C ATOM 880 CD2 TRP A 205 32.858 -1.485 2.917 1.00 0.00 C ATOM 881 NE1 TRP A 205 30.728 -1.918 2.441 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.594 -1.715 3.470 1.00 0.00 C ATOM 883 CE3 TRP A 205 33.934 -1.247 3.772 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.369 -1.717 4.837 1.00 0.00 C ATOM 885 CZ3 TRP A 205 33.712 -1.249 5.130 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.435 -1.481 5.651 1.00 0.00 C ATOM 0 H TRP A 205 32.532 0.080 -1.146 1.00 0.00 H new ATOM 0 HA TRP A 205 34.102 0.675 1.151 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.499 -1.831 -0.441 1.00 0.00 H new ATOM 0 HB3 TRP A 205 34.695 -1.866 0.839 1.00 0.00 H new ATOM 0 HD1 TRP A 205 30.973 -1.944 0.279 1.00 0.00 H new ATOM 0 HE1 TRP A 205 29.731 -2.111 2.535 1.00 0.00 H new ATOM 0 HE3 TRP A 205 34.922 -1.065 3.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.385 -1.899 5.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.537 -1.069 5.804 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.291 -1.473 6.721 1.00 0.00 H new ATOM 897 N ASP A 206 35.731 -0.276 -1.525 1.00 0.00 N ATOM 898 CA ASP A 206 37.043 -0.345 -2.124 1.00 0.00 C ATOM 899 C ASP A 206 37.053 0.474 -3.389 1.00 0.00 C ATOM 900 O ASP A 206 35.997 0.834 -3.912 1.00 0.00 O ATOM 901 CB ASP A 206 37.404 -1.826 -2.422 1.00 0.00 C ATOM 902 CG ASP A 206 38.748 -2.028 -3.107 1.00 0.00 C ATOM 903 OD1 ASP A 206 39.788 -1.868 -2.465 1.00 0.00 O ATOM 904 OD2 ASP A 206 38.767 -2.315 -4.313 1.00 0.00 O ATOM 0 H ASP A 206 34.982 -0.637 -2.116 1.00 0.00 H new ATOM 0 HA ASP A 206 37.788 0.058 -1.438 1.00 0.00 H new ATOM 0 HB2 ASP A 206 37.402 -2.382 -1.484 1.00 0.00 H new ATOM 0 HB3 ASP A 206 36.624 -2.257 -3.049 1.00 0.00 H new ATOM 909 N ASP A 207 38.232 0.763 -3.863 1.00 0.00 N ATOM 910 CA ASP A 207 38.462 1.521 -5.083 1.00 0.00 C ATOM 911 C ASP A 207 37.833 0.833 -6.287 1.00 0.00 C ATOM 912 O ASP A 207 37.402 1.492 -7.230 1.00 0.00 O ATOM 913 CB ASP A 207 39.971 1.687 -5.332 1.00 0.00 C ATOM 914 CG ASP A 207 40.678 2.513 -4.284 1.00 0.00 C ATOM 915 OD1 ASP A 207 41.130 1.949 -3.263 1.00 0.00 O ATOM 916 OD2 ASP A 207 40.817 3.738 -4.463 1.00 0.00 O ATOM 0 H ASP A 207 39.095 0.472 -3.403 1.00 0.00 H new ATOM 0 HA ASP A 207 37.999 2.499 -4.954 1.00 0.00 H new ATOM 0 HB2 ASP A 207 40.433 0.701 -5.375 1.00 0.00 H new ATOM 0 HB3 ASP A 207 40.119 2.151 -6.307 1.00 0.00 H new ATOM 921 N GLU A 208 37.750 -0.491 -6.244 1.00 0.00 N ATOM 922 CA GLU A 208 37.234 -1.260 -7.352 1.00 0.00 C ATOM 923 C GLU A 208 35.716 -1.490 -7.234 1.00 0.00 C ATOM 924 O GLU A 208 35.108 -2.115 -8.117 1.00 0.00 O ATOM 925 CB GLU A 208 37.960 -2.598 -7.418 1.00 0.00 C ATOM 926 CG GLU A 208 38.214 -3.093 -8.824 1.00 0.00 C ATOM 927 CD GLU A 208 39.085 -2.138 -9.587 1.00 0.00 C ATOM 928 OE1 GLU A 208 40.312 -2.167 -9.415 1.00 0.00 O ATOM 929 OE2 GLU A 208 38.555 -1.313 -10.350 1.00 0.00 O ATOM 0 H GLU A 208 38.038 -1.052 -5.442 1.00 0.00 H new ATOM 0 HA GLU A 208 37.408 -0.694 -8.267 1.00 0.00 H new ATOM 0 HB2 GLU A 208 38.914 -2.508 -6.898 1.00 0.00 H new ATOM 0 HB3 GLU A 208 37.374 -3.344 -6.882 1.00 0.00 H new ATOM 0 HG2 GLU A 208 38.690 -4.073 -8.787 1.00 0.00 H new ATOM 0 HG3 GLU A 208 37.265 -3.219 -9.345 1.00 0.00 H new ATOM 936 N THR A 209 35.105 -0.997 -6.161 1.00 0.00 N ATOM 937 CA THR A 209 33.673 -1.141 -5.978 1.00 0.00 C ATOM 938 C THR A 209 32.950 -0.232 -6.993 1.00 0.00 C ATOM 939 O THR A 209 33.328 0.935 -7.172 1.00 0.00 O ATOM 940 CB THR A 209 33.292 -0.764 -4.531 1.00 0.00 C ATOM 941 OG1 THR A 209 34.133 -1.505 -3.637 1.00 0.00 O ATOM 942 CG2 THR A 209 31.840 -1.101 -4.220 1.00 0.00 C ATOM 0 H THR A 209 35.581 -0.497 -5.410 1.00 0.00 H new ATOM 0 HA THR A 209 33.372 -2.175 -6.148 1.00 0.00 H new ATOM 0 HB THR A 209 33.423 0.311 -4.411 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.606 -1.810 -2.869 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.613 -0.820 -3.192 1.00 0.00 H new ATOM 0 HG22 THR A 209 31.186 -0.553 -4.899 1.00 0.00 H new ATOM 0 HG23 THR A 209 31.680 -2.172 -4.347 1.00 0.00 H new ATOM 950 N ASP A 210 31.964 -0.780 -7.669 1.00 0.00 N ATOM 951 CA ASP A 210 31.261 -0.069 -8.713 1.00 0.00 C ATOM 952 C ASP A 210 30.240 0.910 -8.171 1.00 0.00 C ATOM 953 O ASP A 210 29.342 0.564 -7.396 1.00 0.00 O ATOM 954 CB ASP A 210 30.624 -1.016 -9.722 1.00 0.00 C ATOM 955 CG ASP A 210 29.756 -0.273 -10.693 1.00 0.00 C ATOM 956 OD1 ASP A 210 30.243 0.667 -11.349 1.00 0.00 O ATOM 957 OD2 ASP A 210 28.558 -0.552 -10.740 1.00 0.00 O ATOM 0 H ASP A 210 31.628 -1.730 -7.510 1.00 0.00 H new ATOM 0 HA ASP A 210 32.019 0.515 -9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 210 31.404 -1.552 -10.264 1.00 0.00 H new ATOM 0 HB3 ASP A 210 30.029 -1.764 -9.197 1.00 0.00 H new ATOM 962 N MET A 211 30.359 2.119 -8.631 1.00 0.00 N ATOM 963 CA MET A 211 29.527 3.203 -8.185 1.00 0.00 C ATOM 964 C MET A 211 28.189 3.206 -8.908 1.00 0.00 C ATOM 965 O MET A 211 27.216 3.789 -8.416 1.00 0.00 O ATOM 966 CB MET A 211 30.241 4.522 -8.396 1.00 0.00 C ATOM 967 CG MET A 211 31.587 4.603 -7.700 1.00 0.00 C ATOM 968 SD MET A 211 32.398 6.181 -7.949 1.00 0.00 S ATOM 969 CE MET A 211 31.216 7.256 -7.158 1.00 0.00 C ATOM 0 H MET A 211 31.045 2.387 -9.336 1.00 0.00 H new ATOM 0 HA MET A 211 29.331 3.067 -7.121 1.00 0.00 H new ATOM 0 HB2 MET A 211 30.384 4.681 -9.465 1.00 0.00 H new ATOM 0 HB3 MET A 211 29.606 5.331 -8.035 1.00 0.00 H new ATOM 0 HG2 MET A 211 31.450 4.434 -6.632 1.00 0.00 H new ATOM 0 HG3 MET A 211 32.231 3.805 -8.069 1.00 0.00 H new ATOM 0 HE1 MET A 211 31.710 8.178 -6.853 1.00 0.00 H new ATOM 0 HE2 MET A 211 30.412 7.489 -7.856 1.00 0.00 H new ATOM 0 HE3 MET A 211 30.802 6.759 -6.281 1.00 0.00 H new ATOM 979 N ALA A 212 28.126 2.533 -10.052 1.00 0.00 N ATOM 980 CA ALA A 212 26.903 2.464 -10.818 1.00 0.00 C ATOM 981 C ALA A 212 25.878 1.607 -10.100 1.00 0.00 C ATOM 982 O ALA A 212 24.717 2.007 -9.969 1.00 0.00 O ATOM 983 CB ALA A 212 27.153 1.960 -12.235 1.00 0.00 C ATOM 0 H ALA A 212 28.912 2.030 -10.463 1.00 0.00 H new ATOM 0 HA ALA A 212 26.504 3.475 -10.906 1.00 0.00 H new ATOM 0 HB1 ALA A 212 26.209 1.922 -12.779 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.840 2.635 -12.746 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.589 0.962 -12.195 1.00 0.00 H new ATOM 989 N GLN A 213 26.307 0.450 -9.608 1.00 0.00 N ATOM 990 CA GLN A 213 25.425 -0.437 -8.869 1.00 0.00 C ATOM 991 C GLN A 213 25.009 0.203 -7.541 1.00 0.00 C ATOM 992 O GLN A 213 23.880 0.032 -7.108 1.00 0.00 O ATOM 993 CB GLN A 213 26.033 -1.864 -8.687 1.00 0.00 C ATOM 994 CG GLN A 213 27.212 -1.974 -7.720 1.00 0.00 C ATOM 995 CD GLN A 213 26.856 -2.600 -6.359 1.00 0.00 C ATOM 996 OE1 GLN A 213 27.706 -3.210 -5.718 1.00 0.00 O ATOM 997 NE2 GLN A 213 25.613 -2.492 -5.931 1.00 0.00 N ATOM 0 H GLN A 213 27.262 0.107 -9.709 1.00 0.00 H new ATOM 0 HA GLN A 213 24.521 -0.580 -9.461 1.00 0.00 H new ATOM 0 HB2 GLN A 213 25.243 -2.532 -8.343 1.00 0.00 H new ATOM 0 HB3 GLN A 213 26.355 -2.227 -9.663 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.996 -2.570 -8.187 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.624 -0.979 -7.553 1.00 0.00 H new ATOM 0 HE21 GLN A 213 24.926 -1.979 -6.484 1.00 0.00 H new ATOM 0 HE22 GLN A 213 25.339 -2.921 -5.047 1.00 0.00 H new ATOM 1006 N LEU A 214 25.923 0.963 -6.907 1.00 0.00 N ATOM 1007 CA LEU A 214 25.587 1.692 -5.669 1.00 0.00 C ATOM 1008 C LEU A 214 24.467 2.703 -5.908 1.00 0.00 C ATOM 1009 O LEU A 214 23.521 2.802 -5.118 1.00 0.00 O ATOM 1010 CB LEU A 214 26.806 2.401 -5.060 1.00 0.00 C ATOM 1011 CG LEU A 214 27.597 1.639 -3.982 1.00 0.00 C ATOM 1012 CD1 LEU A 214 28.163 0.332 -4.493 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.697 2.516 -3.429 1.00 0.00 C ATOM 0 H LEU A 214 26.884 1.087 -7.225 1.00 0.00 H new ATOM 0 HA LEU A 214 25.244 0.943 -4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.492 2.649 -5.870 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.468 3.343 -4.628 1.00 0.00 H new ATOM 0 HG LEU A 214 26.899 1.388 -3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.711 -0.165 -3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.349 -0.311 -4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.837 0.529 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.251 1.968 -2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.374 2.802 -4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.261 3.411 -2.987 1.00 0.00 H new ATOM 1025 N GLU A 215 24.562 3.425 -7.023 1.00 0.00 N ATOM 1026 CA GLU A 215 23.550 4.401 -7.401 1.00 0.00 C ATOM 1027 C GLU A 215 22.228 3.689 -7.695 1.00 0.00 C ATOM 1028 O GLU A 215 21.149 4.165 -7.313 1.00 0.00 O ATOM 1029 CB GLU A 215 23.969 5.164 -8.644 1.00 0.00 C ATOM 1030 CG GLU A 215 23.044 6.318 -8.955 1.00 0.00 C ATOM 1031 CD GLU A 215 23.133 6.796 -10.364 1.00 0.00 C ATOM 1032 OE1 GLU A 215 24.196 7.229 -10.803 1.00 0.00 O ATOM 1033 OE2 GLU A 215 22.098 6.813 -11.034 1.00 0.00 O ATOM 0 H GLU A 215 25.336 3.349 -7.682 1.00 0.00 H new ATOM 0 HA GLU A 215 23.432 5.099 -6.572 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.983 5.541 -8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.992 4.482 -9.494 1.00 0.00 H new ATOM 0 HG2 GLU A 215 22.018 6.015 -8.748 1.00 0.00 H new ATOM 0 HG3 GLU A 215 23.273 7.146 -8.285 1.00 0.00 H new ATOM 1040 N ALA A 216 22.328 2.543 -8.369 1.00 0.00 N ATOM 1041 CA ALA A 216 21.171 1.733 -8.720 1.00 0.00 C ATOM 1042 C ALA A 216 20.425 1.291 -7.473 1.00 0.00 C ATOM 1043 O ALA A 216 19.200 1.296 -7.455 1.00 0.00 O ATOM 1044 CB ALA A 216 21.581 0.532 -9.553 1.00 0.00 C ATOM 0 H ALA A 216 23.216 2.154 -8.685 1.00 0.00 H new ATOM 0 HA ALA A 216 20.500 2.347 -9.320 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.698 -0.057 -9.802 1.00 0.00 H new ATOM 0 HB2 ALA A 216 22.061 0.872 -10.471 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.279 -0.083 -8.985 1.00 0.00 H new ATOM 1050 N CYS A 217 21.175 0.956 -6.416 1.00 0.00 N ATOM 1051 CA CYS A 217 20.590 0.590 -5.135 1.00 0.00 C ATOM 1052 C CYS A 217 19.772 1.751 -4.559 1.00 0.00 C ATOM 1053 O CYS A 217 18.649 1.555 -4.113 1.00 0.00 O ATOM 1054 CB CYS A 217 21.672 0.146 -4.149 1.00 0.00 C ATOM 1055 SG CYS A 217 22.594 -1.320 -4.662 1.00 0.00 S ATOM 0 H CYS A 217 22.195 0.933 -6.431 1.00 0.00 H new ATOM 0 HA CYS A 217 19.916 -0.251 -5.299 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.373 0.968 -4.003 1.00 0.00 H new ATOM 0 HB3 CYS A 217 21.207 -0.052 -3.183 1.00 0.00 H new ATOM 0 HG CYS A 217 23.276 -1.050 -5.735 1.00 0.00 H new ATOM 1061 N VAL A 218 20.310 2.968 -4.645 1.00 0.00 N ATOM 1062 CA VAL A 218 19.611 4.164 -4.152 1.00 0.00 C ATOM 1063 C VAL A 218 18.339 4.416 -4.986 1.00 0.00 C ATOM 1064 O VAL A 218 17.295 4.822 -4.469 1.00 0.00 O ATOM 1065 CB VAL A 218 20.521 5.428 -4.192 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.794 6.646 -3.631 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.816 5.189 -3.424 1.00 0.00 C ATOM 0 H VAL A 218 21.227 3.156 -5.051 1.00 0.00 H new ATOM 0 HA VAL A 218 19.341 3.978 -3.113 1.00 0.00 H new ATOM 0 HB VAL A 218 20.767 5.625 -5.235 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.453 7.513 -3.671 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.900 6.841 -4.224 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.509 6.455 -2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.435 6.085 -3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.585 4.956 -2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.356 4.354 -3.871 1.00 0.00 H new ATOM 1077 N ARG A 219 18.423 4.125 -6.268 1.00 0.00 N ATOM 1078 CA ARG A 219 17.291 4.286 -7.161 1.00 0.00 C ATOM 1079 C ARG A 219 16.275 3.156 -7.027 1.00 0.00 C ATOM 1080 O ARG A 219 15.198 3.216 -7.598 1.00 0.00 O ATOM 1081 CB ARG A 219 17.714 4.529 -8.613 1.00 0.00 C ATOM 1082 CG ARG A 219 18.498 5.821 -8.784 1.00 0.00 C ATOM 1083 CD ARG A 219 18.704 6.181 -10.242 1.00 0.00 C ATOM 1084 NE ARG A 219 19.480 7.425 -10.382 1.00 0.00 N ATOM 1085 CZ ARG A 219 18.975 8.640 -10.659 1.00 0.00 C ATOM 1086 NH1 ARG A 219 17.699 8.776 -10.996 1.00 0.00 N ATOM 1087 NH2 ARG A 219 19.764 9.718 -10.629 1.00 0.00 N ATOM 0 H ARG A 219 19.268 3.774 -6.718 1.00 0.00 H new ATOM 0 HA ARG A 219 16.780 5.194 -6.841 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.321 3.691 -8.956 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.827 4.560 -9.246 1.00 0.00 H new ATOM 0 HG2 ARG A 219 17.970 6.632 -8.283 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.468 5.722 -8.296 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.222 5.368 -10.750 1.00 0.00 H new ATOM 0 HD3 ARG A 219 17.736 6.297 -10.730 1.00 0.00 H new ATOM 0 HE ARG A 219 20.490 7.359 -10.258 1.00 0.00 H new ATOM 0 HH11 ARG A 219 17.095 7.956 -11.046 1.00 0.00 H new ATOM 0 HH12 ARG A 219 17.322 9.701 -11.205 1.00 0.00 H new ATOM 0 HH21 ARG A 219 20.752 9.620 -10.396 1.00 0.00 H new ATOM 0 HH22 ARG A 219 19.378 10.638 -10.840 1.00 0.00 H new ATOM 1101 N SER A 220 16.619 2.131 -6.261 1.00 0.00 N ATOM 1102 CA SER A 220 15.713 1.031 -6.007 1.00 0.00 C ATOM 1103 C SER A 220 14.766 1.369 -4.845 1.00 0.00 C ATOM 1104 O SER A 220 13.808 0.636 -4.581 1.00 0.00 O ATOM 1105 CB SER A 220 16.496 -0.244 -5.703 1.00 0.00 C ATOM 1106 OG SER A 220 17.386 -0.563 -6.767 1.00 0.00 O ATOM 0 H SER A 220 17.526 2.042 -5.804 1.00 0.00 H new ATOM 0 HA SER A 220 15.113 0.865 -6.902 1.00 0.00 H new ATOM 0 HB2 SER A 220 17.060 -0.117 -4.779 1.00 0.00 H new ATOM 0 HB3 SER A 220 15.804 -1.071 -5.543 1.00 0.00 H new ATOM 0 HG SER A 220 18.142 0.060 -6.759 1.00 0.00 H new ATOM 1112 N ILE A 221 15.046 2.475 -4.144 1.00 0.00 N ATOM 1113 CA ILE A 221 14.181 2.933 -3.066 1.00 0.00 C ATOM 1114 C ILE A 221 12.956 3.562 -3.733 1.00 0.00 C ATOM 1115 O ILE A 221 13.025 4.653 -4.259 1.00 0.00 O ATOM 1116 CB ILE A 221 14.917 3.998 -2.187 1.00 0.00 C ATOM 1117 CG1 ILE A 221 16.247 3.428 -1.655 1.00 0.00 C ATOM 1118 CG2 ILE A 221 14.031 4.449 -1.023 1.00 0.00 C ATOM 1119 CD1 ILE A 221 17.111 4.439 -0.918 1.00 0.00 C ATOM 0 H ILE A 221 15.863 3.063 -4.308 1.00 0.00 H new ATOM 0 HA ILE A 221 13.901 2.107 -2.413 1.00 0.00 H new ATOM 0 HB ILE A 221 15.131 4.866 -2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 221 16.030 2.596 -0.985 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.816 3.023 -2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.564 5.189 -0.426 1.00 0.00 H new ATOM 0 HG22 ILE A 221 13.114 4.890 -1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.784 3.590 -0.400 1.00 0.00 H new ATOM 0 HD11 ILE A 221 18.027 3.955 -0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 221 17.362 5.261 -1.589 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.564 4.827 -0.058 1.00 0.00 H new ATOM 1131 N GLN A 222 11.845 2.874 -3.692 1.00 0.00 N ATOM 1132 CA GLN A 222 10.696 3.282 -4.464 1.00 0.00 C ATOM 1133 C GLN A 222 9.502 3.593 -3.587 1.00 0.00 C ATOM 1134 O GLN A 222 8.820 2.691 -3.094 1.00 0.00 O ATOM 1135 CB GLN A 222 10.360 2.193 -5.488 1.00 0.00 C ATOM 1136 CG GLN A 222 9.243 2.540 -6.456 1.00 0.00 C ATOM 1137 CD GLN A 222 9.015 1.446 -7.473 1.00 0.00 C ATOM 1138 OE1 GLN A 222 8.224 0.533 -7.256 1.00 0.00 O ATOM 1139 NE2 GLN A 222 9.720 1.506 -8.563 1.00 0.00 N ATOM 0 H GLN A 222 11.709 2.031 -3.135 1.00 0.00 H new ATOM 0 HA GLN A 222 10.944 4.206 -4.987 1.00 0.00 H new ATOM 0 HB2 GLN A 222 11.259 1.966 -6.061 1.00 0.00 H new ATOM 0 HB3 GLN A 222 10.086 1.284 -4.952 1.00 0.00 H new ATOM 0 HG2 GLN A 222 8.322 2.715 -5.899 1.00 0.00 H new ATOM 0 HG3 GLN A 222 9.486 3.469 -6.971 1.00 0.00 H new ATOM 0 HE21 GLN A 222 10.368 2.280 -8.709 1.00 0.00 H new ATOM 0 HE22 GLN A 222 9.625 0.779 -9.272 1.00 0.00 H new ATOM 1148 N LEU A 223 9.295 4.862 -3.358 1.00 0.00 N ATOM 1149 CA LEU A 223 8.172 5.368 -2.584 1.00 0.00 C ATOM 1150 C LEU A 223 7.619 6.580 -3.313 1.00 0.00 C ATOM 1151 O LEU A 223 8.381 7.291 -3.980 1.00 0.00 O ATOM 1152 CB LEU A 223 8.596 5.845 -1.155 1.00 0.00 C ATOM 1153 CG LEU A 223 9.040 4.823 -0.074 1.00 0.00 C ATOM 1154 CD1 LEU A 223 8.020 3.725 0.127 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.433 4.262 -0.316 1.00 0.00 C ATOM 0 H LEU A 223 9.911 5.596 -3.708 1.00 0.00 H new ATOM 0 HA LEU A 223 7.447 4.561 -2.478 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.416 6.551 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 223 7.756 6.403 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 223 9.098 5.386 0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.375 3.035 0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.073 4.162 0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.876 3.186 -0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.683 3.554 0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.458 3.753 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.158 5.076 -0.317 1.00 0.00 H new ATOM 1167 N ASP A 224 6.324 6.813 -3.225 1.00 0.00 N ATOM 1168 CA ASP A 224 5.752 8.042 -3.775 1.00 0.00 C ATOM 1169 C ASP A 224 6.127 9.162 -2.872 1.00 0.00 C ATOM 1170 O ASP A 224 5.878 9.094 -1.677 1.00 0.00 O ATOM 1171 CB ASP A 224 4.226 8.000 -3.913 1.00 0.00 C ATOM 1172 CG ASP A 224 3.743 7.164 -5.061 1.00 0.00 C ATOM 1173 OD1 ASP A 224 3.515 5.959 -4.873 1.00 0.00 O ATOM 1174 OD2 ASP A 224 3.546 7.703 -6.163 1.00 0.00 O ATOM 0 H ASP A 224 5.651 6.184 -2.787 1.00 0.00 H new ATOM 0 HA ASP A 224 6.149 8.171 -4.782 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.798 7.613 -2.989 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.854 9.017 -4.035 1.00 0.00 H new ATOM 1179 N GLY A 225 6.701 10.183 -3.421 1.00 0.00 N ATOM 1180 CA GLY A 225 7.210 11.254 -2.620 1.00 0.00 C ATOM 1181 C GLY A 225 8.709 11.170 -2.500 1.00 0.00 C ATOM 1182 O GLY A 225 9.317 11.959 -1.798 1.00 0.00 O ATOM 0 H GLY A 225 6.831 10.300 -4.426 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.930 12.210 -3.063 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.759 11.218 -1.628 1.00 0.00 H new ATOM 1186 N LEU A 226 9.291 10.188 -3.166 1.00 0.00 N ATOM 1187 CA LEU A 226 10.722 10.016 -3.221 1.00 0.00 C ATOM 1188 C LEU A 226 11.121 10.206 -4.687 1.00 0.00 C ATOM 1189 O LEU A 226 10.785 9.385 -5.538 1.00 0.00 O ATOM 1190 CB LEU A 226 11.075 8.580 -2.696 1.00 0.00 C ATOM 1191 CG LEU A 226 12.561 8.186 -2.430 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.397 8.105 -3.692 1.00 0.00 C ATOM 1193 CD2 LEU A 226 13.202 9.129 -1.447 1.00 0.00 C ATOM 0 H LEU A 226 8.772 9.482 -3.688 1.00 0.00 H new ATOM 0 HA LEU A 226 11.261 10.731 -2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.530 8.433 -1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.675 7.865 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 226 12.531 7.183 -2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.419 7.827 -3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 226 12.974 7.355 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.400 9.075 -4.190 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.237 8.832 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.176 10.143 -1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.658 9.096 -0.503 1.00 0.00 H new ATOM 1205 N VAL A 227 11.764 11.303 -4.984 1.00 0.00 N ATOM 1206 CA VAL A 227 12.178 11.611 -6.343 1.00 0.00 C ATOM 1207 C VAL A 227 13.694 11.778 -6.381 1.00 0.00 C ATOM 1208 O VAL A 227 14.270 12.381 -5.491 1.00 0.00 O ATOM 1209 CB VAL A 227 11.493 12.920 -6.862 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.865 13.206 -8.310 1.00 0.00 C ATOM 1211 CG2 VAL A 227 9.977 12.850 -6.712 1.00 0.00 C ATOM 0 H VAL A 227 12.019 12.013 -4.298 1.00 0.00 H new ATOM 0 HA VAL A 227 11.874 10.789 -6.991 1.00 0.00 H new ATOM 0 HB VAL A 227 11.862 13.740 -6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.372 14.121 -8.638 1.00 0.00 H new ATOM 0 HG12 VAL A 227 12.945 13.326 -8.391 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.544 12.376 -8.939 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.532 13.774 -7.081 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.593 12.007 -7.287 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.721 12.719 -5.661 1.00 0.00 H new ATOM 1221 N TRP A 228 14.328 11.239 -7.390 1.00 0.00 N ATOM 1222 CA TRP A 228 15.771 11.326 -7.529 1.00 0.00 C ATOM 1223 C TRP A 228 16.121 12.470 -8.468 1.00 0.00 C ATOM 1224 O TRP A 228 15.338 12.809 -9.364 1.00 0.00 O ATOM 1225 CB TRP A 228 16.333 10.029 -8.132 1.00 0.00 C ATOM 1226 CG TRP A 228 15.906 8.776 -7.437 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.555 8.126 -6.429 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.724 8.015 -7.714 1.00 0.00 C ATOM 1229 NE1 TRP A 228 15.848 7.011 -6.065 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.716 6.926 -6.843 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.665 8.165 -8.620 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.695 5.984 -6.847 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.656 7.230 -8.617 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.677 6.152 -7.736 1.00 0.00 C ATOM 0 H TRP A 228 13.866 10.727 -8.141 1.00 0.00 H new ATOM 0 HA TRP A 228 16.201 11.490 -6.541 1.00 0.00 H new ATOM 0 HB2 TRP A 228 16.029 9.969 -9.177 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.422 10.081 -8.119 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.487 8.443 -5.984 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.117 6.351 -5.336 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.642 8.998 -9.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 13.708 5.145 -6.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.834 7.334 -9.310 1.00 0.00 H new ATOM 0 HH2 TRP A 228 11.870 5.435 -7.758 1.00 0.00 H new ATOM 1245 N GLY A 229 17.263 13.051 -8.266 1.00 0.00 N ATOM 1246 CA GLY A 229 17.769 14.068 -9.149 1.00 0.00 C ATOM 1247 C GLY A 229 18.987 13.561 -9.882 1.00 0.00 C ATOM 1248 O GLY A 229 18.995 12.412 -10.349 1.00 0.00 O ATOM 0 H GLY A 229 17.877 12.835 -7.481 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.998 14.356 -9.864 1.00 0.00 H new ATOM 0 HA3 GLY A 229 18.024 14.961 -8.579 1.00 0.00 H new ATOM 1252 N ALA A 230 20.016 14.375 -9.965 1.00 0.00 N ATOM 1253 CA ALA A 230 21.244 13.972 -10.620 1.00 0.00 C ATOM 1254 C ALA A 230 22.135 13.221 -9.662 1.00 0.00 C ATOM 1255 O ALA A 230 21.989 13.329 -8.423 1.00 0.00 O ATOM 1256 CB ALA A 230 21.996 15.173 -11.159 1.00 0.00 C ATOM 0 H ALA A 230 20.028 15.322 -9.587 1.00 0.00 H new ATOM 0 HA ALA A 230 20.972 13.321 -11.451 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.913 14.840 -11.645 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.372 15.698 -11.882 1.00 0.00 H new ATOM 0 HB3 ALA A 230 22.244 15.845 -10.338 1.00 0.00 H new ATOM 1262 N SER A 231 23.038 12.477 -10.221 1.00 0.00 N ATOM 1263 CA SER A 231 24.002 11.745 -9.477 1.00 0.00 C ATOM 1264 C SER A 231 25.377 12.235 -9.917 1.00 0.00 C ATOM 1265 O SER A 231 25.633 12.366 -11.118 1.00 0.00 O ATOM 1266 CB SER A 231 23.886 10.273 -9.822 1.00 0.00 C ATOM 1267 OG SER A 231 22.528 9.818 -9.839 1.00 0.00 O ATOM 0 H SER A 231 23.123 12.362 -11.231 1.00 0.00 H new ATOM 0 HA SER A 231 23.851 11.883 -8.406 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.337 10.095 -10.798 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.453 9.688 -9.098 1.00 0.00 H new ATOM 0 HG SER A 231 21.961 10.462 -9.366 1.00 0.00 H new ATOM 1273 N LYS A 232 26.236 12.533 -8.993 1.00 0.00 N ATOM 1274 CA LYS A 232 27.560 12.976 -9.340 1.00 0.00 C ATOM 1275 C LYS A 232 28.597 12.185 -8.586 1.00 0.00 C ATOM 1276 O LYS A 232 28.432 11.890 -7.403 1.00 0.00 O ATOM 1277 CB LYS A 232 27.734 14.487 -9.112 1.00 0.00 C ATOM 1278 CG LYS A 232 27.504 14.944 -7.676 1.00 0.00 C ATOM 1279 CD LYS A 232 27.731 16.440 -7.503 1.00 0.00 C ATOM 1280 CE LYS A 232 26.725 17.269 -8.281 1.00 0.00 C ATOM 1281 NZ LYS A 232 26.960 18.711 -8.109 1.00 0.00 N ATOM 0 H LYS A 232 26.049 12.479 -7.992 1.00 0.00 H new ATOM 0 HA LYS A 232 27.702 12.797 -10.406 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.742 14.773 -9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 232 27.043 15.021 -9.764 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.486 14.696 -7.377 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.173 14.398 -7.011 1.00 0.00 H new ATOM 0 HD2 LYS A 232 27.668 16.695 -6.445 1.00 0.00 H new ATOM 0 HD3 LYS A 232 28.739 16.693 -7.832 1.00 0.00 H new ATOM 0 HE2 LYS A 232 26.784 17.014 -9.339 1.00 0.00 H new ATOM 0 HE3 LYS A 232 25.716 17.022 -7.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 26.254 19.245 -8.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 26.879 18.958 -7.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 27.913 18.950 -8.449 1.00 0.00 H new ATOM 1295 N LEU A 233 29.632 11.818 -9.264 1.00 0.00 N ATOM 1296 CA LEU A 233 30.702 11.084 -8.659 1.00 0.00 C ATOM 1297 C LEU A 233 31.798 12.045 -8.252 1.00 0.00 C ATOM 1298 O LEU A 233 32.375 12.736 -9.087 1.00 0.00 O ATOM 1299 CB LEU A 233 31.223 9.904 -9.548 1.00 0.00 C ATOM 1300 CG LEU A 233 31.819 10.187 -10.956 1.00 0.00 C ATOM 1301 CD1 LEU A 233 32.428 8.917 -11.510 1.00 0.00 C ATOM 1302 CD2 LEU A 233 30.769 10.682 -11.940 1.00 0.00 C ATOM 0 H LEU A 233 29.764 12.017 -10.256 1.00 0.00 H new ATOM 0 HA LEU A 233 30.318 10.594 -7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 233 31.987 9.380 -8.974 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.393 9.210 -9.682 1.00 0.00 H new ATOM 0 HG LEU A 233 32.571 10.967 -10.836 1.00 0.00 H new ATOM 0 HD11 LEU A 233 32.846 9.114 -12.497 1.00 0.00 H new ATOM 0 HD12 LEU A 233 33.218 8.572 -10.844 1.00 0.00 H new ATOM 0 HD13 LEU A 233 31.659 8.149 -11.589 1.00 0.00 H new ATOM 0 HD21 LEU A 233 31.235 10.865 -12.908 1.00 0.00 H new ATOM 0 HD22 LEU A 233 29.989 9.928 -12.050 1.00 0.00 H new ATOM 0 HD23 LEU A 233 30.329 11.608 -11.568 1.00 0.00 H new ATOM 1314 N VAL A 234 32.034 12.128 -6.973 1.00 0.00 N ATOM 1315 CA VAL A 234 32.998 13.052 -6.419 1.00 0.00 C ATOM 1316 C VAL A 234 34.240 12.275 -5.963 1.00 0.00 C ATOM 1317 O VAL A 234 34.186 11.533 -4.971 1.00 0.00 O ATOM 1318 CB VAL A 234 32.396 13.834 -5.208 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.364 14.891 -4.691 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.052 14.468 -5.570 1.00 0.00 C ATOM 0 H VAL A 234 31.561 11.554 -6.275 1.00 0.00 H new ATOM 0 HA VAL A 234 33.269 13.773 -7.190 1.00 0.00 H new ATOM 0 HB VAL A 234 32.227 13.112 -4.409 1.00 0.00 H new ATOM 0 HG11 VAL A 234 32.913 15.416 -3.849 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.288 14.411 -4.367 1.00 0.00 H new ATOM 0 HG13 VAL A 234 33.584 15.603 -5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 234 30.659 15.005 -4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.189 15.163 -6.398 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.349 13.688 -5.863 1.00 0.00 H new ATOM 1330 N PRO A 235 35.354 12.395 -6.696 1.00 0.00 N ATOM 1331 CA PRO A 235 36.583 11.672 -6.386 1.00 0.00 C ATOM 1332 C PRO A 235 37.333 12.249 -5.180 1.00 0.00 C ATOM 1333 O PRO A 235 37.459 13.468 -5.032 1.00 0.00 O ATOM 1334 CB PRO A 235 37.413 11.831 -7.661 1.00 0.00 C ATOM 1335 CG PRO A 235 36.951 13.106 -8.272 1.00 0.00 C ATOM 1336 CD PRO A 235 35.508 13.257 -7.898 1.00 0.00 C ATOM 0 HA PRO A 235 36.382 10.637 -6.111 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.479 11.866 -7.435 1.00 0.00 H new ATOM 0 HB3 PRO A 235 37.259 10.991 -8.338 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.538 13.948 -7.904 1.00 0.00 H new ATOM 0 HG3 PRO A 235 37.071 13.083 -9.355 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.259 14.295 -7.679 1.00 0.00 H new ATOM 0 HD3 PRO A 235 34.851 12.936 -8.706 1.00 0.00 H new ATOM 1414 N ARG A 241 35.735 7.241 -4.902 1.00 0.00 N ATOM 1415 CA ARG A 241 34.971 8.412 -5.228 1.00 0.00 C ATOM 1416 C ARG A 241 33.639 8.167 -4.577 1.00 0.00 C ATOM 1417 O ARG A 241 33.212 7.024 -4.536 1.00 0.00 O ATOM 1418 CB ARG A 241 34.717 8.532 -6.749 1.00 0.00 C ATOM 1419 CG ARG A 241 35.864 8.150 -7.678 1.00 0.00 C ATOM 1420 CD ARG A 241 35.444 8.330 -9.129 1.00 0.00 C ATOM 1421 NE ARG A 241 36.268 7.554 -10.068 1.00 0.00 N ATOM 1422 CZ ARG A 241 36.284 7.709 -11.400 1.00 0.00 C ATOM 1423 NH1 ARG A 241 35.744 8.777 -11.960 1.00 0.00 N ATOM 1424 NH2 ARG A 241 36.877 6.807 -12.158 1.00 0.00 N ATOM 0 HA ARG A 241 35.490 9.314 -4.905 1.00 0.00 H new ATOM 0 HB2 ARG A 241 33.858 7.909 -6.998 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.436 9.563 -6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.736 8.768 -7.465 1.00 0.00 H new ATOM 0 HG3 ARG A 241 36.156 7.115 -7.502 1.00 0.00 H new ATOM 0 HD2 ARG A 241 34.401 8.033 -9.239 1.00 0.00 H new ATOM 0 HD3 ARG A 241 35.504 9.387 -9.390 1.00 0.00 H new ATOM 0 HE ARG A 241 36.878 6.838 -9.673 1.00 0.00 H new ATOM 0 HH11 ARG A 241 35.310 9.493 -11.378 1.00 0.00 H new ATOM 0 HH12 ARG A 241 35.762 8.885 -12.974 1.00 0.00 H new ATOM 0 HH21 ARG A 241 37.322 5.994 -11.731 1.00 0.00 H new ATOM 0 HH22 ARG A 241 36.891 6.922 -13.171 1.00 0.00 H new ATOM 1438 N LYS A 242 32.986 9.169 -4.067 1.00 0.00 N ATOM 1439 CA LYS A 242 31.687 8.928 -3.486 1.00 0.00 C ATOM 1440 C LYS A 242 30.602 9.460 -4.401 1.00 0.00 C ATOM 1441 O LYS A 242 30.812 10.441 -5.120 1.00 0.00 O ATOM 1442 CB LYS A 242 31.526 9.422 -2.023 1.00 0.00 C ATOM 1443 CG LYS A 242 31.518 10.928 -1.764 1.00 0.00 C ATOM 1444 CD LYS A 242 32.872 11.597 -1.876 1.00 0.00 C ATOM 1445 CE LYS A 242 32.803 13.026 -1.339 1.00 0.00 C ATOM 1446 NZ LYS A 242 32.440 13.067 0.108 1.00 0.00 N ATOM 0 H LYS A 242 33.313 10.135 -4.038 1.00 0.00 H new ATOM 0 HA LYS A 242 31.583 7.846 -3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.593 9.013 -1.635 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.334 8.988 -1.435 1.00 0.00 H new ATOM 0 HG2 LYS A 242 30.835 11.401 -2.470 1.00 0.00 H new ATOM 0 HG3 LYS A 242 31.120 11.109 -0.766 1.00 0.00 H new ATOM 0 HD2 LYS A 242 33.614 11.027 -1.318 1.00 0.00 H new ATOM 0 HD3 LYS A 242 33.195 11.608 -2.917 1.00 0.00 H new ATOM 0 HE2 LYS A 242 33.767 13.514 -1.484 1.00 0.00 H new ATOM 0 HE3 LYS A 242 32.069 13.593 -1.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 32.680 14.000 0.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 31.419 12.899 0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 32.967 12.330 0.619 1.00 0.00 H new ATOM 1460 N LEU A 243 29.486 8.796 -4.411 1.00 0.00 N ATOM 1461 CA LEU A 243 28.399 9.130 -5.296 1.00 0.00 C ATOM 1462 C LEU A 243 27.432 10.024 -4.549 1.00 0.00 C ATOM 1463 O LEU A 243 26.814 9.600 -3.587 1.00 0.00 O ATOM 1464 CB LEU A 243 27.718 7.805 -5.789 1.00 0.00 C ATOM 1465 CG LEU A 243 26.663 7.854 -6.945 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.353 8.518 -6.538 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.244 8.519 -8.188 1.00 0.00 C ATOM 0 H LEU A 243 29.297 8.000 -3.802 1.00 0.00 H new ATOM 0 HA LEU A 243 28.752 9.668 -6.176 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.513 7.129 -6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.233 7.348 -4.926 1.00 0.00 H new ATOM 0 HG LEU A 243 26.422 6.817 -7.180 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.667 8.519 -7.385 1.00 0.00 H new ATOM 0 HD12 LEU A 243 24.907 7.966 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.547 9.545 -6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.491 8.540 -8.975 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.546 9.538 -7.948 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.111 7.955 -8.531 1.00 0.00 H new ATOM 1479 N GLN A 244 27.315 11.242 -4.982 1.00 0.00 N ATOM 1480 CA GLN A 244 26.402 12.152 -4.375 1.00 0.00 C ATOM 1481 C GLN A 244 25.143 12.167 -5.196 1.00 0.00 C ATOM 1482 O GLN A 244 25.161 12.505 -6.385 1.00 0.00 O ATOM 1483 CB GLN A 244 26.972 13.564 -4.273 1.00 0.00 C ATOM 1484 CG GLN A 244 26.056 14.518 -3.512 1.00 0.00 C ATOM 1485 CD GLN A 244 26.500 15.948 -3.593 1.00 0.00 C ATOM 1486 OE1 GLN A 244 27.272 16.422 -2.775 1.00 0.00 O ATOM 1487 NE2 GLN A 244 25.990 16.661 -4.567 1.00 0.00 N ATOM 0 H GLN A 244 27.848 11.628 -5.761 1.00 0.00 H new ATOM 0 HA GLN A 244 26.203 11.818 -3.357 1.00 0.00 H new ATOM 0 HB2 GLN A 244 27.941 13.525 -3.776 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.144 13.955 -5.276 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.044 14.435 -3.909 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.014 14.215 -2.466 1.00 0.00 H new ATOM 0 HE21 GLN A 244 25.348 16.230 -5.232 1.00 0.00 H new ATOM 0 HE22 GLN A 244 26.235 17.647 -4.660 1.00 0.00 H new ATOM 1496 N ILE A 245 24.083 11.792 -4.573 1.00 0.00 N ATOM 1497 CA ILE A 245 22.799 11.686 -5.197 1.00 0.00 C ATOM 1498 C ILE A 245 21.862 12.732 -4.596 1.00 0.00 C ATOM 1499 O ILE A 245 21.866 12.956 -3.373 1.00 0.00 O ATOM 1500 CB ILE A 245 22.222 10.228 -5.002 1.00 0.00 C ATOM 1501 CG1 ILE A 245 20.789 10.067 -5.565 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.286 9.785 -3.537 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.676 10.247 -7.065 1.00 0.00 C ATOM 0 H ILE A 245 24.078 11.541 -3.584 1.00 0.00 H new ATOM 0 HA ILE A 245 22.891 11.870 -6.267 1.00 0.00 H new ATOM 0 HB ILE A 245 22.866 9.570 -5.585 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.419 9.076 -5.302 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.137 10.791 -5.075 1.00 0.00 H new ATOM 0 HG21 ILE A 245 21.880 8.778 -3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.323 9.792 -3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.701 10.470 -2.924 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.638 10.117 -7.370 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.011 11.248 -7.338 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.298 9.506 -7.568 1.00 0.00 H new ATOM 1515 N GLN A 246 21.132 13.421 -5.446 1.00 0.00 N ATOM 1516 CA GLN A 246 20.156 14.368 -4.976 1.00 0.00 C ATOM 1517 C GLN A 246 18.828 13.662 -4.901 1.00 0.00 C ATOM 1518 O GLN A 246 18.463 12.929 -5.822 1.00 0.00 O ATOM 1519 CB GLN A 246 20.023 15.578 -5.916 1.00 0.00 C ATOM 1520 CG GLN A 246 19.171 16.711 -5.320 1.00 0.00 C ATOM 1521 CD GLN A 246 18.909 17.876 -6.267 1.00 0.00 C ATOM 1522 OE1 GLN A 246 18.804 19.017 -5.841 1.00 0.00 O ATOM 1523 NE2 GLN A 246 18.736 17.602 -7.524 1.00 0.00 N ATOM 0 H GLN A 246 21.198 13.341 -6.461 1.00 0.00 H new ATOM 0 HA GLN A 246 20.474 14.741 -4.002 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.016 15.962 -6.148 1.00 0.00 H new ATOM 0 HB3 GLN A 246 19.579 15.253 -6.857 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.214 16.298 -5.000 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.669 17.091 -4.428 1.00 0.00 H new ATOM 0 HE21 GLN A 246 18.829 16.641 -7.854 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.507 18.347 -8.182 1.00 0.00 H new ATOM 1532 N CYS A 247 18.142 13.836 -3.829 1.00 0.00 N ATOM 1533 CA CYS A 247 16.833 13.295 -3.686 1.00 0.00 C ATOM 1534 C CYS A 247 15.901 14.376 -3.191 1.00 0.00 C ATOM 1535 O CYS A 247 16.265 15.176 -2.327 1.00 0.00 O ATOM 1536 CB CYS A 247 16.841 12.088 -2.747 1.00 0.00 C ATOM 1537 SG CYS A 247 17.564 12.422 -1.132 1.00 0.00 S ATOM 0 H CYS A 247 18.473 14.361 -3.019 1.00 0.00 H new ATOM 0 HA CYS A 247 16.479 12.942 -4.655 1.00 0.00 H new ATOM 0 HB2 CYS A 247 15.817 11.740 -2.610 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.393 11.276 -3.220 1.00 0.00 H new ATOM 0 HG CYS A 247 18.485 13.332 -1.249 1.00 0.00 H new ATOM 1543 N VAL A 248 14.755 14.438 -3.779 1.00 0.00 N ATOM 1544 CA VAL A 248 13.743 15.365 -3.398 1.00 0.00 C ATOM 1545 C VAL A 248 12.616 14.569 -2.785 1.00 0.00 C ATOM 1546 O VAL A 248 11.998 13.731 -3.453 1.00 0.00 O ATOM 1547 CB VAL A 248 13.229 16.208 -4.609 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.101 17.149 -4.187 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.371 17.008 -5.231 1.00 0.00 C ATOM 0 H VAL A 248 14.489 13.832 -4.555 1.00 0.00 H new ATOM 0 HA VAL A 248 14.152 16.081 -2.685 1.00 0.00 H new ATOM 0 HB VAL A 248 12.837 15.514 -5.353 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.764 17.723 -5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.270 16.566 -3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.464 17.831 -3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.993 17.588 -6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.791 17.682 -4.485 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.146 16.325 -5.580 1.00 0.00 H new ATOM 1559 N VAL A 249 12.387 14.788 -1.529 1.00 0.00 N ATOM 1560 CA VAL A 249 11.379 14.071 -0.806 1.00 0.00 C ATOM 1561 C VAL A 249 10.269 14.994 -0.419 1.00 0.00 C ATOM 1562 O VAL A 249 10.474 16.205 -0.238 1.00 0.00 O ATOM 1563 CB VAL A 249 11.930 13.374 0.485 1.00 0.00 C ATOM 1564 CG1 VAL A 249 13.021 12.398 0.148 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.419 14.380 1.526 1.00 0.00 C ATOM 0 H VAL A 249 12.896 15.473 -0.971 1.00 0.00 H new ATOM 0 HA VAL A 249 11.017 13.291 -1.476 1.00 0.00 H new ATOM 0 HB VAL A 249 11.095 12.829 0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 249 13.385 11.929 1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.630 11.632 -0.522 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.841 12.924 -0.341 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.791 13.847 2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.221 14.983 1.101 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.594 15.029 1.820 1.00 0.00 H new ATOM 1575 N GLU A 250 9.114 14.448 -0.359 1.00 0.00 N ATOM 1576 CA GLU A 250 7.979 15.130 0.144 1.00 0.00 C ATOM 1577 C GLU A 250 7.863 14.811 1.591 1.00 0.00 C ATOM 1578 O GLU A 250 7.584 13.685 1.920 1.00 0.00 O ATOM 1579 CB GLU A 250 6.706 14.644 -0.535 1.00 0.00 C ATOM 1580 CG GLU A 250 6.485 15.143 -1.933 1.00 0.00 C ATOM 1581 CD GLU A 250 5.151 14.710 -2.473 1.00 0.00 C ATOM 1582 OE1 GLU A 250 4.131 15.380 -2.208 1.00 0.00 O ATOM 1583 OE2 GLU A 250 5.074 13.689 -3.171 1.00 0.00 O ATOM 0 H GLU A 250 8.924 13.493 -0.664 1.00 0.00 H new ATOM 0 HA GLU A 250 8.098 16.198 -0.037 1.00 0.00 H new ATOM 0 HB2 GLU A 250 6.720 13.554 -0.555 1.00 0.00 H new ATOM 0 HB3 GLU A 250 5.854 14.941 0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 250 6.547 16.231 -1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 250 7.278 14.772 -2.582 1.00 0.00 H new ATOM 1590 N ASP A 251 8.013 15.794 2.457 1.00 0.00 N ATOM 1591 CA ASP A 251 7.847 15.586 3.913 1.00 0.00 C ATOM 1592 C ASP A 251 6.381 15.271 4.228 1.00 0.00 C ATOM 1593 O ASP A 251 6.025 14.887 5.339 1.00 0.00 O ATOM 1594 CB ASP A 251 8.303 16.808 4.730 1.00 0.00 C ATOM 1595 CG ASP A 251 9.798 17.057 4.707 1.00 0.00 C ATOM 1596 OD1 ASP A 251 10.283 17.761 3.802 1.00 0.00 O ATOM 1597 OD2 ASP A 251 10.507 16.591 5.636 1.00 0.00 O ATOM 0 H ASP A 251 8.250 16.751 2.194 1.00 0.00 H new ATOM 0 HA ASP A 251 8.479 14.745 4.198 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.794 17.694 4.350 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.985 16.677 5.764 1.00 0.00 H new ATOM 1602 N ASP A 252 5.546 15.483 3.228 1.00 0.00 N ATOM 1603 CA ASP A 252 4.134 15.146 3.240 1.00 0.00 C ATOM 1604 C ASP A 252 3.910 13.654 3.065 1.00 0.00 C ATOM 1605 O ASP A 252 2.904 13.116 3.517 1.00 0.00 O ATOM 1606 CB ASP A 252 3.392 15.906 2.130 1.00 0.00 C ATOM 1607 CG ASP A 252 3.021 17.309 2.514 1.00 0.00 C ATOM 1608 OD1 ASP A 252 3.904 18.105 2.888 1.00 0.00 O ATOM 1609 OD2 ASP A 252 1.833 17.617 2.528 1.00 0.00 O ATOM 0 H ASP A 252 5.844 15.911 2.351 1.00 0.00 H new ATOM 0 HA ASP A 252 3.740 15.440 4.213 1.00 0.00 H new ATOM 0 HB2 ASP A 252 4.018 15.935 1.238 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.487 15.358 1.867 1.00 0.00 H new ATOM 1614 N LYS A 253 4.846 12.980 2.420 1.00 0.00 N ATOM 1615 CA LYS A 253 4.691 11.561 2.159 1.00 0.00 C ATOM 1616 C LYS A 253 5.850 10.748 2.733 1.00 0.00 C ATOM 1617 O LYS A 253 5.649 9.881 3.588 1.00 0.00 O ATOM 1618 CB LYS A 253 4.601 11.270 0.650 1.00 0.00 C ATOM 1619 CG LYS A 253 3.412 11.865 -0.107 1.00 0.00 C ATOM 1620 CD LYS A 253 3.377 11.294 -1.528 1.00 0.00 C ATOM 1621 CE LYS A 253 2.225 11.822 -2.377 1.00 0.00 C ATOM 1622 NZ LYS A 253 2.365 13.251 -2.700 1.00 0.00 N ATOM 0 H LYS A 253 5.713 13.388 2.071 1.00 0.00 H new ATOM 0 HA LYS A 253 3.762 11.266 2.648 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.516 11.632 0.181 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.580 10.189 0.515 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.483 11.633 0.413 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.495 12.951 -0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 253 4.319 11.526 -2.026 1.00 0.00 H new ATOM 0 HD3 LYS A 253 3.306 10.208 -1.471 1.00 0.00 H new ATOM 0 HE2 LYS A 253 2.169 11.249 -3.302 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.286 11.664 -1.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.565 13.553 -3.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 2.374 13.806 -1.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 3.255 13.405 -3.216 1.00 0.00 H new ATOM 1636 N VAL A 254 7.060 11.080 2.322 1.00 0.00 N ATOM 1637 CA VAL A 254 8.237 10.293 2.626 1.00 0.00 C ATOM 1638 C VAL A 254 9.287 11.114 3.345 1.00 0.00 C ATOM 1639 O VAL A 254 9.798 12.102 2.814 1.00 0.00 O ATOM 1640 CB VAL A 254 8.874 9.686 1.328 1.00 0.00 C ATOM 1641 CG1 VAL A 254 10.147 8.895 1.628 1.00 0.00 C ATOM 1642 CG2 VAL A 254 7.889 8.792 0.635 1.00 0.00 C ATOM 0 H VAL A 254 7.253 11.911 1.763 1.00 0.00 H new ATOM 0 HA VAL A 254 7.905 9.485 3.277 1.00 0.00 H new ATOM 0 HB VAL A 254 9.139 10.522 0.681 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.553 8.493 0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.883 9.552 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 254 9.914 8.075 2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.344 8.377 -0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.601 7.980 1.303 1.00 0.00 H new ATOM 0 HG23 VAL A 254 7.005 9.368 0.362 1.00 0.00 H new ATOM 1652 N GLY A 255 9.602 10.702 4.538 1.00 0.00 N ATOM 1653 CA GLY A 255 10.660 11.320 5.260 1.00 0.00 C ATOM 1654 C GLY A 255 11.985 10.720 4.843 1.00 0.00 C ATOM 1655 O GLY A 255 12.033 9.582 4.342 1.00 0.00 O ATOM 0 H GLY A 255 9.136 9.938 5.027 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.662 12.394 5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.510 11.184 6.331 1.00 0.00 H new ATOM 1659 N THR A 256 13.047 11.443 5.084 1.00 0.00 N ATOM 1660 CA THR A 256 14.413 11.061 4.718 1.00 0.00 C ATOM 1661 C THR A 256 14.875 9.777 5.411 1.00 0.00 C ATOM 1662 O THR A 256 15.773 9.076 4.940 1.00 0.00 O ATOM 1663 CB THR A 256 15.325 12.207 5.102 1.00 0.00 C ATOM 1664 OG1 THR A 256 14.905 12.706 6.385 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.216 13.308 4.097 1.00 0.00 C ATOM 0 H THR A 256 12.998 12.346 5.555 1.00 0.00 H new ATOM 0 HA THR A 256 14.445 10.861 3.647 1.00 0.00 H new ATOM 0 HB THR A 256 16.357 11.859 5.139 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.485 13.449 6.653 1.00 0.00 H new ATOM 0 HG21 THR A 256 15.876 14.128 4.382 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.505 12.934 3.115 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.187 13.666 4.060 1.00 0.00 H new ATOM 1673 N ASP A 257 14.204 9.480 6.485 1.00 0.00 N ATOM 1674 CA ASP A 257 14.427 8.337 7.350 1.00 0.00 C ATOM 1675 C ASP A 257 14.336 7.057 6.526 1.00 0.00 C ATOM 1676 O ASP A 257 15.180 6.173 6.625 1.00 0.00 O ATOM 1677 CB ASP A 257 13.315 8.332 8.388 1.00 0.00 C ATOM 1678 CG ASP A 257 13.111 9.695 8.994 1.00 0.00 C ATOM 1679 OD1 ASP A 257 13.799 10.055 9.953 1.00 0.00 O ATOM 1680 OD2 ASP A 257 12.254 10.464 8.441 1.00 0.00 O ATOM 0 H ASP A 257 13.433 10.063 6.810 1.00 0.00 H new ATOM 0 HA ASP A 257 15.408 8.394 7.822 1.00 0.00 H new ATOM 0 HB2 ASP A 257 12.387 7.997 7.925 1.00 0.00 H new ATOM 0 HB3 ASP A 257 13.555 7.617 9.175 1.00 0.00 H new ATOM 1685 N LEU A 258 13.330 7.019 5.646 1.00 0.00 N ATOM 1686 CA LEU A 258 13.074 5.874 4.770 1.00 0.00 C ATOM 1687 C LEU A 258 14.247 5.602 3.852 1.00 0.00 C ATOM 1688 O LEU A 258 14.668 4.454 3.705 1.00 0.00 O ATOM 1689 CB LEU A 258 11.794 6.078 3.914 1.00 0.00 C ATOM 1690 CG LEU A 258 10.419 5.788 4.563 1.00 0.00 C ATOM 1691 CD1 LEU A 258 10.272 4.313 4.904 1.00 0.00 C ATOM 1692 CD2 LEU A 258 10.181 6.640 5.795 1.00 0.00 C ATOM 0 H LEU A 258 12.668 7.785 5.522 1.00 0.00 H new ATOM 0 HA LEU A 258 12.927 5.015 5.425 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.787 7.112 3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.883 5.448 3.029 1.00 0.00 H new ATOM 0 HG LEU A 258 9.661 6.052 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 258 9.296 4.140 5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.359 3.719 3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 258 11.055 4.022 5.604 1.00 0.00 H new ATOM 0 HD21 LEU A 258 9.205 6.403 6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.956 6.435 6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 258 10.211 7.694 5.520 1.00 0.00 H new ATOM 1704 N LEU A 259 14.797 6.654 3.272 1.00 0.00 N ATOM 1705 CA LEU A 259 15.857 6.493 2.314 1.00 0.00 C ATOM 1706 C LEU A 259 17.174 6.121 2.974 1.00 0.00 C ATOM 1707 O LEU A 259 17.849 5.208 2.514 1.00 0.00 O ATOM 1708 CB LEU A 259 15.964 7.705 1.334 1.00 0.00 C ATOM 1709 CG LEU A 259 16.250 9.116 1.907 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.723 9.345 2.185 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.722 10.183 0.992 1.00 0.00 C ATOM 0 H LEU A 259 14.524 7.620 3.451 1.00 0.00 H new ATOM 0 HA LEU A 259 15.595 5.641 1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 259 16.751 7.477 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.029 7.760 0.777 1.00 0.00 H new ATOM 0 HG LEU A 259 15.728 9.175 2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.866 10.349 2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 259 18.075 8.612 2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.289 9.239 1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.935 11.164 1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.202 10.097 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.645 10.064 0.877 1.00 0.00 H new ATOM 1723 N GLU A 260 17.501 6.766 4.093 1.00 0.00 N ATOM 1724 CA GLU A 260 18.773 6.503 4.749 1.00 0.00 C ATOM 1725 C GLU A 260 18.822 5.110 5.344 1.00 0.00 C ATOM 1726 O GLU A 260 19.864 4.460 5.283 1.00 0.00 O ATOM 1727 CB GLU A 260 19.158 7.568 5.775 1.00 0.00 C ATOM 1728 CG GLU A 260 18.189 7.699 6.894 1.00 0.00 C ATOM 1729 CD GLU A 260 18.602 8.733 7.901 1.00 0.00 C ATOM 1730 OE1 GLU A 260 19.562 8.491 8.669 1.00 0.00 O ATOM 1731 OE2 GLU A 260 17.975 9.803 7.967 1.00 0.00 O ATOM 0 H GLU A 260 16.913 7.461 4.554 1.00 0.00 H new ATOM 0 HA GLU A 260 19.528 6.556 3.964 1.00 0.00 H new ATOM 0 HB2 GLU A 260 20.140 7.328 6.183 1.00 0.00 H new ATOM 0 HB3 GLU A 260 19.249 8.530 5.270 1.00 0.00 H new ATOM 0 HG2 GLU A 260 17.210 7.960 6.492 1.00 0.00 H new ATOM 0 HG3 GLU A 260 18.083 6.735 7.392 1.00 0.00 H new ATOM 1738 N GLU A 261 17.684 4.627 5.874 1.00 0.00 N ATOM 1739 CA GLU A 261 17.638 3.286 6.416 1.00 0.00 C ATOM 1740 C GLU A 261 17.847 2.247 5.343 1.00 0.00 C ATOM 1741 O GLU A 261 18.545 1.257 5.573 1.00 0.00 O ATOM 1742 CB GLU A 261 16.384 2.988 7.222 1.00 0.00 C ATOM 1743 CG GLU A 261 16.281 3.769 8.515 1.00 0.00 C ATOM 1744 CD GLU A 261 15.298 3.149 9.462 1.00 0.00 C ATOM 1745 OE1 GLU A 261 14.090 3.413 9.359 1.00 0.00 O ATOM 1746 OE2 GLU A 261 15.733 2.356 10.328 1.00 0.00 O ATOM 0 H GLU A 261 16.807 5.145 5.932 1.00 0.00 H new ATOM 0 HA GLU A 261 18.468 3.233 7.121 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.510 3.205 6.608 1.00 0.00 H new ATOM 0 HB3 GLU A 261 16.356 1.923 7.450 1.00 0.00 H new ATOM 0 HG2 GLU A 261 17.261 3.818 8.989 1.00 0.00 H new ATOM 0 HG3 GLU A 261 15.980 4.794 8.298 1.00 0.00 H new ATOM 1753 N GLU A 262 17.314 2.493 4.154 1.00 0.00 N ATOM 1754 CA GLU A 262 17.526 1.578 3.053 1.00 0.00 C ATOM 1755 C GLU A 262 18.990 1.563 2.641 1.00 0.00 C ATOM 1756 O GLU A 262 19.552 0.504 2.426 1.00 0.00 O ATOM 1757 CB GLU A 262 16.619 1.874 1.854 1.00 0.00 C ATOM 1758 CG GLU A 262 15.137 1.638 2.110 1.00 0.00 C ATOM 1759 CD GLU A 262 14.841 0.229 2.592 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.941 -0.724 1.802 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.521 0.048 3.786 1.00 0.00 O ATOM 0 H GLU A 262 16.741 3.307 3.934 1.00 0.00 H new ATOM 0 HA GLU A 262 17.253 0.585 3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.762 2.912 1.554 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.933 1.253 1.015 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.783 2.353 2.852 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.580 1.828 1.193 1.00 0.00 H new ATOM 1768 N ILE A 263 19.627 2.734 2.610 1.00 0.00 N ATOM 1769 CA ILE A 263 21.043 2.821 2.229 1.00 0.00 C ATOM 1770 C ILE A 263 21.939 2.152 3.302 1.00 0.00 C ATOM 1771 O ILE A 263 22.933 1.482 2.979 1.00 0.00 O ATOM 1772 CB ILE A 263 21.505 4.287 1.951 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.528 4.974 0.984 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.898 4.269 1.311 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.790 6.455 0.777 1.00 0.00 C ATOM 0 H ILE A 263 19.194 3.628 2.841 1.00 0.00 H new ATOM 0 HA ILE A 263 21.152 2.278 1.290 1.00 0.00 H new ATOM 0 HB ILE A 263 21.530 4.833 2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.576 4.470 0.019 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.513 4.846 1.360 1.00 0.00 H new ATOM 0 HG21 ILE A 263 23.222 5.291 1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.603 3.787 1.988 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.860 3.715 0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 263 20.056 6.861 0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.711 6.975 1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.791 6.594 0.369 1.00 0.00 H new ATOM 1787 N THR A 264 21.548 2.267 4.572 1.00 0.00 N ATOM 1788 CA THR A 264 22.280 1.602 5.639 1.00 0.00 C ATOM 1789 C THR A 264 22.127 0.055 5.574 1.00 0.00 C ATOM 1790 O THR A 264 22.867 -0.688 6.199 1.00 0.00 O ATOM 1791 CB THR A 264 21.933 2.158 7.044 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.517 2.169 7.256 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.482 3.566 7.215 1.00 0.00 C ATOM 0 H THR A 264 20.739 2.808 4.879 1.00 0.00 H new ATOM 0 HA THR A 264 23.333 1.830 5.472 1.00 0.00 H new ATOM 0 HB THR A 264 22.395 1.501 7.782 1.00 0.00 H new ATOM 0 HG1 THR A 264 20.072 1.707 6.515 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.228 3.938 8.208 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.566 3.550 7.100 1.00 0.00 H new ATOM 0 HG23 THR A 264 22.047 4.220 6.460 1.00 0.00 H new ATOM 1801 N LYS A 265 21.146 -0.399 4.824 1.00 0.00 N ATOM 1802 CA LYS A 265 20.956 -1.818 4.560 1.00 0.00 C ATOM 1803 C LYS A 265 21.766 -2.230 3.328 1.00 0.00 C ATOM 1804 O LYS A 265 22.126 -3.386 3.166 1.00 0.00 O ATOM 1805 CB LYS A 265 19.483 -2.103 4.359 1.00 0.00 C ATOM 1806 CG LYS A 265 18.669 -2.010 5.638 1.00 0.00 C ATOM 1807 CD LYS A 265 17.193 -1.815 5.352 1.00 0.00 C ATOM 1808 CE LYS A 265 16.620 -2.892 4.448 1.00 0.00 C ATOM 1809 NZ LYS A 265 15.194 -2.653 4.163 1.00 0.00 N ATOM 0 H LYS A 265 20.454 0.203 4.377 1.00 0.00 H new ATOM 0 HA LYS A 265 21.309 -2.400 5.411 1.00 0.00 H new ATOM 0 HB2 LYS A 265 19.081 -1.400 3.630 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.368 -3.101 3.936 1.00 0.00 H new ATOM 0 HG2 LYS A 265 18.809 -2.918 6.225 1.00 0.00 H new ATOM 0 HG3 LYS A 265 19.035 -1.180 6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 265 16.643 -1.807 6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 265 17.044 -0.840 4.888 1.00 0.00 H new ATOM 0 HE2 LYS A 265 17.180 -2.920 3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 265 16.740 -3.867 4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 14.975 -2.971 3.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 14.611 -3.182 4.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 14.989 -1.637 4.247 1.00 0.00 H new ATOM 1823 N PHE A 266 22.075 -1.247 2.494 1.00 0.00 N ATOM 1824 CA PHE A 266 22.861 -1.434 1.272 1.00 0.00 C ATOM 1825 C PHE A 266 24.350 -1.528 1.593 1.00 0.00 C ATOM 1826 O PHE A 266 25.171 -1.803 0.708 1.00 0.00 O ATOM 1827 CB PHE A 266 22.596 -0.343 0.207 1.00 0.00 C ATOM 1828 CG PHE A 266 21.155 -0.219 -0.260 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.296 -1.316 -0.274 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.657 1.007 -0.661 1.00 0.00 C ATOM 1831 CE1 PHE A 266 18.985 -1.185 -0.681 1.00 0.00 C ATOM 1832 CE2 PHE A 266 19.348 1.142 -1.064 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.510 0.046 -1.075 1.00 0.00 C ATOM 0 H PHE A 266 21.785 -0.281 2.645 1.00 0.00 H new ATOM 0 HA PHE A 266 22.533 -2.378 0.836 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.912 0.619 0.611 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.224 -0.547 -0.660 1.00 0.00 H new ATOM 0 HD1 PHE A 266 20.662 -2.283 0.038 1.00 0.00 H new ATOM 0 HD2 PHE A 266 21.305 1.871 -0.658 1.00 0.00 H new ATOM 0 HE1 PHE A 266 18.333 -2.046 -0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.976 2.108 -1.372 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.483 0.153 -1.392 1.00 0.00 H new ATOM 1843 N GLU A 267 24.700 -1.204 2.858 1.00 0.00 N ATOM 1844 CA GLU A 267 26.101 -1.271 3.413 1.00 0.00 C ATOM 1845 C GLU A 267 26.919 -2.555 3.099 1.00 0.00 C ATOM 1846 O GLU A 267 28.104 -2.615 3.410 1.00 0.00 O ATOM 1847 CB GLU A 267 26.157 -0.965 4.905 1.00 0.00 C ATOM 1848 CG GLU A 267 25.732 0.442 5.253 1.00 0.00 C ATOM 1849 CD GLU A 267 25.942 0.783 6.711 1.00 0.00 C ATOM 1850 OE1 GLU A 267 25.497 0.024 7.601 1.00 0.00 O ATOM 1851 OE2 GLU A 267 26.534 1.833 7.000 1.00 0.00 O ATOM 0 H GLU A 267 24.018 -0.882 3.545 1.00 0.00 H new ATOM 0 HA GLU A 267 26.600 -0.479 2.855 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.517 -1.670 5.436 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.174 -1.127 5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.291 1.147 4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.678 0.568 5.005 1.00 0.00 H new ATOM 1858 N GLU A 268 26.305 -3.567 2.501 1.00 0.00 N ATOM 1859 CA GLU A 268 27.036 -4.722 1.994 1.00 0.00 C ATOM 1860 C GLU A 268 28.001 -4.265 0.865 1.00 0.00 C ATOM 1861 O GLU A 268 29.035 -4.880 0.623 1.00 0.00 O ATOM 1862 CB GLU A 268 26.068 -5.806 1.470 1.00 0.00 C ATOM 1863 CG GLU A 268 25.115 -5.324 0.387 1.00 0.00 C ATOM 1864 CD GLU A 268 24.314 -6.435 -0.241 1.00 0.00 C ATOM 1865 OE1 GLU A 268 24.843 -7.132 -1.118 1.00 0.00 O ATOM 1866 OE2 GLU A 268 23.135 -6.597 0.094 1.00 0.00 O ATOM 0 H GLU A 268 25.297 -3.612 2.354 1.00 0.00 H new ATOM 0 HA GLU A 268 27.612 -5.159 2.810 1.00 0.00 H new ATOM 0 HB2 GLU A 268 26.652 -6.639 1.079 1.00 0.00 H new ATOM 0 HB3 GLU A 268 25.484 -6.190 2.307 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.432 -4.590 0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 268 25.686 -4.814 -0.389 1.00 0.00 H new ATOM 1873 N HIS A 269 27.637 -3.168 0.180 1.00 0.00 N ATOM 1874 CA HIS A 269 28.479 -2.583 -0.865 1.00 0.00 C ATOM 1875 C HIS A 269 28.712 -1.081 -0.621 1.00 0.00 C ATOM 1876 O HIS A 269 29.504 -0.447 -1.314 1.00 0.00 O ATOM 1877 CB HIS A 269 27.911 -2.833 -2.282 1.00 0.00 C ATOM 1878 CG HIS A 269 27.881 -4.288 -2.695 1.00 0.00 C ATOM 1879 ND1 HIS A 269 29.004 -5.011 -3.041 1.00 0.00 N ATOM 1880 CD2 HIS A 269 26.848 -5.154 -2.789 1.00 0.00 C ATOM 1881 CE1 HIS A 269 28.655 -6.248 -3.325 1.00 0.00 C ATOM 1882 NE2 HIS A 269 27.356 -6.363 -3.179 1.00 0.00 N ATOM 0 H HIS A 269 26.760 -2.670 0.336 1.00 0.00 H new ATOM 0 HA HIS A 269 29.443 -3.088 -0.812 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.898 -2.433 -2.330 1.00 0.00 H new ATOM 0 HB3 HIS A 269 28.508 -2.275 -3.003 1.00 0.00 H new ATOM 0 HD2 HIS A 269 25.810 -4.932 -2.592 1.00 0.00 H new ATOM 0 HE1 HIS A 269 29.327 -7.038 -3.628 1.00 0.00 H new ATOM 0 HE2 HIS A 269 26.814 -7.214 -3.331 1.00 0.00 H new ATOM 1891 N VAL A 270 28.040 -0.535 0.387 1.00 0.00 N ATOM 1892 CA VAL A 270 28.187 0.870 0.771 1.00 0.00 C ATOM 1893 C VAL A 270 29.014 0.952 2.062 1.00 0.00 C ATOM 1894 O VAL A 270 28.714 0.272 3.023 1.00 0.00 O ATOM 1895 CB VAL A 270 26.790 1.547 0.985 1.00 0.00 C ATOM 1896 CG1 VAL A 270 26.928 2.983 1.462 1.00 0.00 C ATOM 1897 CG2 VAL A 270 25.969 1.499 -0.296 1.00 0.00 C ATOM 0 H VAL A 270 27.376 -1.052 0.963 1.00 0.00 H new ATOM 0 HA VAL A 270 28.696 1.403 -0.032 1.00 0.00 H new ATOM 0 HB VAL A 270 26.272 0.984 1.761 1.00 0.00 H new ATOM 0 HG11 VAL A 270 25.938 3.418 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.466 3.001 2.410 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.479 3.561 0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.003 1.974 -0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.499 2.028 -1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.816 0.461 -0.592 1.00 0.00 H new ATOM 1907 N GLN A 271 30.044 1.768 2.068 1.00 0.00 N ATOM 1908 CA GLN A 271 30.927 1.875 3.221 1.00 0.00 C ATOM 1909 C GLN A 271 30.365 2.859 4.229 1.00 0.00 C ATOM 1910 O GLN A 271 30.393 2.618 5.438 1.00 0.00 O ATOM 1911 CB GLN A 271 32.309 2.374 2.801 1.00 0.00 C ATOM 1912 CG GLN A 271 33.358 2.273 3.903 1.00 0.00 C ATOM 1913 CD GLN A 271 34.625 3.038 3.595 1.00 0.00 C ATOM 1914 OE1 GLN A 271 34.757 4.204 3.967 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.546 2.420 2.908 1.00 0.00 N ATOM 0 H GLN A 271 30.296 2.372 1.286 1.00 0.00 H new ATOM 0 HA GLN A 271 31.007 0.882 3.664 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.646 1.800 1.937 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.229 3.413 2.482 1.00 0.00 H new ATOM 0 HG2 GLN A 271 32.933 2.647 4.835 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.606 1.224 4.064 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.402 1.453 2.617 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.410 2.904 2.662 1.00 0.00 H new ATOM 1924 N SER A 272 29.868 3.962 3.732 1.00 0.00 N ATOM 1925 CA SER A 272 29.410 5.016 4.574 1.00 0.00 C ATOM 1926 C SER A 272 28.297 5.758 3.861 1.00 0.00 C ATOM 1927 O SER A 272 28.282 5.840 2.617 1.00 0.00 O ATOM 1928 CB SER A 272 30.592 5.963 4.882 1.00 0.00 C ATOM 1929 OG SER A 272 30.299 6.900 5.910 1.00 0.00 O ATOM 0 H SER A 272 29.773 4.147 2.733 1.00 0.00 H new ATOM 0 HA SER A 272 29.026 4.621 5.514 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.459 5.370 5.174 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.865 6.501 3.974 1.00 0.00 H new ATOM 0 HG SER A 272 30.266 7.803 5.530 1.00 0.00 H new ATOM 1935 N VAL A 273 27.352 6.221 4.630 1.00 0.00 N ATOM 1936 CA VAL A 273 26.254 7.020 4.141 1.00 0.00 C ATOM 1937 C VAL A 273 26.412 8.384 4.774 1.00 0.00 C ATOM 1938 O VAL A 273 26.300 8.510 5.996 1.00 0.00 O ATOM 1939 CB VAL A 273 24.879 6.422 4.587 1.00 0.00 C ATOM 1940 CG1 VAL A 273 23.703 7.192 3.979 1.00 0.00 C ATOM 1941 CG2 VAL A 273 24.785 4.940 4.255 1.00 0.00 C ATOM 0 H VAL A 273 27.319 6.052 5.635 1.00 0.00 H new ATOM 0 HA VAL A 273 26.268 7.055 3.052 1.00 0.00 H new ATOM 0 HB VAL A 273 24.820 6.529 5.670 1.00 0.00 H new ATOM 0 HG11 VAL A 273 22.765 6.747 4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 273 23.745 8.233 4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 273 23.761 7.145 2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 273 23.818 4.555 4.578 1.00 0.00 H new ATOM 0 HG22 VAL A 273 24.890 4.801 3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.580 4.401 4.770 1.00 0.00 H new ATOM 1951 N ASP A 274 26.694 9.385 3.988 1.00 0.00 N ATOM 1952 CA ASP A 274 26.910 10.705 4.535 1.00 0.00 C ATOM 1953 C ASP A 274 25.979 11.698 3.935 1.00 0.00 C ATOM 1954 O ASP A 274 25.450 11.492 2.839 1.00 0.00 O ATOM 1955 CB ASP A 274 28.360 11.175 4.363 1.00 0.00 C ATOM 1956 CG ASP A 274 29.323 10.551 5.340 1.00 0.00 C ATOM 1957 OD1 ASP A 274 29.812 9.427 5.093 1.00 0.00 O ATOM 1958 OD2 ASP A 274 29.633 11.196 6.378 1.00 0.00 O ATOM 0 H ASP A 274 26.780 9.319 2.974 1.00 0.00 H new ATOM 0 HA ASP A 274 26.707 10.633 5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 274 28.688 10.947 3.349 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.396 12.259 4.474 1.00 0.00 H new ATOM 1963 N ILE A 275 25.736 12.745 4.665 1.00 0.00 N ATOM 1964 CA ILE A 275 24.926 13.825 4.196 1.00 0.00 C ATOM 1965 C ILE A 275 25.864 14.925 3.742 1.00 0.00 C ATOM 1966 O ILE A 275 26.683 15.415 4.523 1.00 0.00 O ATOM 1967 CB ILE A 275 23.975 14.377 5.314 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.072 13.264 5.902 1.00 0.00 C ATOM 1969 CG2 ILE A 275 23.118 15.539 4.793 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.150 12.588 4.901 1.00 0.00 C ATOM 0 H ILE A 275 26.098 12.873 5.610 1.00 0.00 H new ATOM 0 HA ILE A 275 24.291 13.472 3.383 1.00 0.00 H new ATOM 0 HB ILE A 275 24.612 14.750 6.116 1.00 0.00 H new ATOM 0 HG12 ILE A 275 23.707 12.505 6.358 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.465 13.693 6.700 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.470 15.899 5.592 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.767 16.349 4.459 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.508 15.195 3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 275 21.559 11.825 5.408 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.484 13.330 4.461 1.00 0.00 H new ATOM 0 HD13 ILE A 275 22.745 12.123 4.115 1.00 0.00 H new ATOM 1982 N ALA A 276 25.790 15.269 2.490 1.00 0.00 N ATOM 1983 CA ALA A 276 26.607 16.321 1.952 1.00 0.00 C ATOM 1984 C ALA A 276 25.953 17.655 2.220 1.00 0.00 C ATOM 1985 O ALA A 276 26.614 18.622 2.614 1.00 0.00 O ATOM 1986 CB ALA A 276 26.833 16.114 0.468 1.00 0.00 C ATOM 0 H ALA A 276 25.165 14.831 1.814 1.00 0.00 H new ATOM 0 HA ALA A 276 27.581 16.304 2.440 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.454 16.921 0.079 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.334 15.160 0.306 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.874 16.112 -0.049 1.00 0.00 H new ATOM 1992 N ALA A 277 24.646 17.699 2.037 1.00 0.00 N ATOM 1993 CA ALA A 277 23.863 18.895 2.266 1.00 0.00 C ATOM 1994 C ALA A 277 22.405 18.534 2.390 1.00 0.00 C ATOM 1995 O ALA A 277 21.900 17.701 1.631 1.00 0.00 O ATOM 1996 CB ALA A 277 24.042 19.892 1.131 1.00 0.00 C ATOM 0 H ALA A 277 24.096 16.899 1.723 1.00 0.00 H new ATOM 0 HA ALA A 277 24.210 19.356 3.190 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.443 20.781 1.329 1.00 0.00 H new ATOM 0 HB2 ALA A 277 25.093 20.172 1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.719 19.438 0.194 1.00 0.00 H new ATOM 2002 N PHE A 278 21.752 19.117 3.342 1.00 0.00 N ATOM 2003 CA PHE A 278 20.339 18.928 3.555 1.00 0.00 C ATOM 2004 C PHE A 278 19.691 20.276 3.354 1.00 0.00 C ATOM 2005 O PHE A 278 19.983 21.218 4.093 1.00 0.00 O ATOM 2006 CB PHE A 278 20.092 18.417 4.996 1.00 0.00 C ATOM 2007 CG PHE A 278 18.652 18.091 5.352 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.743 19.093 5.686 1.00 0.00 C ATOM 2009 CD2 PHE A 278 18.218 16.777 5.371 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.440 18.787 6.024 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.916 16.466 5.712 1.00 0.00 C ATOM 2012 CZ PHE A 278 16.026 17.471 6.035 1.00 0.00 C ATOM 0 H PHE A 278 22.187 19.752 4.011 1.00 0.00 H new ATOM 0 HA PHE A 278 19.924 18.192 2.867 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.695 17.522 5.151 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.456 19.171 5.694 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.063 20.125 5.680 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.906 15.985 5.116 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.747 19.575 6.279 1.00 0.00 H new ATOM 0 HE2 PHE A 278 16.594 15.435 5.726 1.00 0.00 H new ATOM 0 HZ PHE A 278 15.007 17.227 6.296 1.00 0.00 H new ATOM 2022 N ASN A 279 18.876 20.402 2.346 1.00 0.00 N ATOM 2023 CA ASN A 279 18.220 21.662 2.090 1.00 0.00 C ATOM 2024 C ASN A 279 16.749 21.457 1.977 1.00 0.00 C ATOM 2025 O ASN A 279 16.289 20.750 1.095 1.00 0.00 O ATOM 2026 CB ASN A 279 18.712 22.316 0.783 1.00 0.00 C ATOM 2027 CG ASN A 279 20.190 22.636 0.766 1.00 0.00 C ATOM 2028 OD1 ASN A 279 20.612 23.687 1.250 1.00 0.00 O ATOM 2029 ND2 ASN A 279 20.974 21.772 0.153 1.00 0.00 N ATOM 0 H ASN A 279 18.648 19.656 1.689 1.00 0.00 H new ATOM 0 HA ASN A 279 18.460 22.319 2.926 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.487 21.650 -0.050 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.151 23.236 0.617 1.00 0.00 H new ATOM 0 HD21 ASN A 279 21.972 21.962 0.065 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.583 20.913 -0.234 1.00 0.00 H new ATOM 2036 N LYS A 280 15.992 22.041 2.853 1.00 0.00 N ATOM 2037 CA LYS A 280 14.571 21.971 2.693 1.00 0.00 C ATOM 2038 C LYS A 280 14.122 23.070 1.760 1.00 0.00 C ATOM 2039 O LYS A 280 14.413 24.263 1.989 1.00 0.00 O ATOM 2040 CB LYS A 280 13.792 21.945 4.014 1.00 0.00 C ATOM 2041 CG LYS A 280 14.108 23.057 5.002 1.00 0.00 C ATOM 2042 CD LYS A 280 13.163 23.010 6.203 1.00 0.00 C ATOM 2043 CE LYS A 280 13.183 21.649 6.905 1.00 0.00 C ATOM 2044 NZ LYS A 280 12.280 21.617 8.062 1.00 0.00 N ATOM 0 H LYS A 280 16.322 22.560 3.667 1.00 0.00 H new ATOM 0 HA LYS A 280 14.333 21.007 2.243 1.00 0.00 H new ATOM 0 HB2 LYS A 280 12.727 21.983 3.785 1.00 0.00 H new ATOM 0 HB3 LYS A 280 13.979 20.989 4.503 1.00 0.00 H new ATOM 0 HG2 LYS A 280 15.139 22.963 5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 280 14.023 24.024 4.506 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.443 23.787 6.914 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.148 23.231 5.873 1.00 0.00 H new ATOM 0 HE2 LYS A 280 12.895 20.871 6.198 1.00 0.00 H new ATOM 0 HE3 LYS A 280 14.198 21.423 7.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 12.322 20.679 8.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.570 22.342 8.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 11.307 21.807 7.748 1.00 0.00 H new ATOM 2058 N ILE A 281 13.460 22.677 0.714 1.00 0.00 N ATOM 2059 CA ILE A 281 13.092 23.571 -0.342 1.00 0.00 C ATOM 2060 C ILE A 281 11.657 24.041 -0.193 1.00 0.00 C ATOM 2061 O ILE A 281 11.443 25.014 0.535 1.00 0.00 O ATOM 2062 CB ILE A 281 13.376 22.960 -1.749 1.00 0.00 C ATOM 2063 CG1 ILE A 281 12.831 21.520 -1.849 1.00 0.00 C ATOM 2064 CG2 ILE A 281 14.875 22.995 -2.037 1.00 0.00 C ATOM 2065 CD1 ILE A 281 12.949 20.900 -3.215 1.00 0.00 C ATOM 2066 OXT ILE A 281 10.740 23.444 -0.759 1.00 0.00 O ATOM 0 H ILE A 281 13.156 21.714 0.568 1.00 0.00 H new ATOM 0 HA ILE A 281 13.725 24.454 -0.259 1.00 0.00 H new ATOM 0 HB ILE A 281 12.860 23.560 -2.499 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.363 20.894 -1.133 1.00 0.00 H new ATOM 0 HG13 ILE A 281 11.782 21.521 -1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.067 22.567 -3.021 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.226 24.027 -2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.405 22.416 -1.280 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.542 19.889 -3.192 1.00 0.00 H new ATOM 0 HD12 ILE A 281 12.393 21.499 -3.936 1.00 0.00 H new ATOM 0 HD13 ILE A 281 13.998 20.862 -3.508 1.00 0.00 H new