USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 530 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 151 THR OG1 : rot 23:sc= 0.083 USER MOD Single : A 154 CYS SG : rot -137:sc= 0.54 USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -1.33 X(o=-1.3,f=-0.99) USER MOD Single : A 171 SER OG : rot -24:sc= 0.581 USER MOD Single : A 175 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0291) USER MOD Single : A 195 TYR OH : rot -93:sc= 0.18 USER MOD Single : A 199 CYS SG : rot 180:sc= 0 USER MOD Single : A 202 GLN : amide:sc= -0.0136 K(o=-0.014,f=-1.3!) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 100:sc= 1.53 USER MOD Single : A 213 GLN : amide:sc= -3.59! K(o=-3.6!,f=-1.1) USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 0.654 5.065 -2.748 1.00 0.00 N ATOM 369 CA THR A 151 0.990 3.817 -2.075 1.00 0.00 C ATOM 370 C THR A 151 -0.241 3.192 -1.428 1.00 0.00 C ATOM 371 O THR A 151 -1.020 3.876 -0.765 1.00 0.00 O ATOM 372 CB THR A 151 2.069 4.031 -0.997 1.00 0.00 C ATOM 373 OG1 THR A 151 3.232 4.629 -1.581 1.00 0.00 O ATOM 374 CG2 THR A 151 2.446 2.714 -0.339 1.00 0.00 C ATOM 0 HA THR A 151 1.379 3.143 -2.838 1.00 0.00 H new ATOM 0 HB THR A 151 1.663 4.696 -0.234 1.00 0.00 H new ATOM 0 HG1 THR A 151 2.981 5.097 -2.404 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.209 2.891 0.419 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.565 2.276 0.130 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.835 2.029 -1.092 1.00 0.00 H new ATOM 382 N VAL A 152 -0.411 1.889 -1.626 1.00 0.00 N ATOM 383 CA VAL A 152 -1.547 1.172 -1.059 1.00 0.00 C ATOM 384 C VAL A 152 -1.108 0.261 0.081 1.00 0.00 C ATOM 385 O VAL A 152 0.010 -0.256 0.084 1.00 0.00 O ATOM 386 CB VAL A 152 -2.266 0.327 -2.128 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.390 -0.833 -2.572 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.602 -0.174 -1.600 1.00 0.00 C ATOM 0 H VAL A 152 0.223 1.308 -2.175 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.237 1.924 -0.675 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.457 0.958 -2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.916 -1.418 -3.327 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.461 -0.447 -2.993 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.164 -1.467 -1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.097 -0.769 -2.368 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.436 -0.789 -0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.232 0.676 -1.338 1.00 0.00 H new ATOM 398 N PHE A 153 -1.997 0.066 1.051 1.00 0.00 N ATOM 399 CA PHE A 153 -1.701 -0.783 2.199 1.00 0.00 C ATOM 400 C PHE A 153 -2.461 -2.103 2.110 1.00 0.00 C ATOM 401 O PHE A 153 -3.692 -2.121 2.056 1.00 0.00 O ATOM 402 CB PHE A 153 -2.061 -0.061 3.499 1.00 0.00 C ATOM 403 CG PHE A 153 -1.564 -0.763 4.731 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.249 -1.191 4.817 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.412 -0.994 5.803 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.213 -1.835 5.949 1.00 0.00 C ATOM 407 CE2 PHE A 153 -1.955 -1.638 6.938 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.642 -2.060 7.011 1.00 0.00 C ATOM 0 H PHE A 153 -2.927 0.484 1.064 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.633 -0.999 2.194 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.647 0.947 3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.144 0.041 3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.423 -1.019 3.989 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.440 -0.668 5.751 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.241 -2.162 6.004 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.625 -1.811 7.767 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.284 -2.565 7.896 1.00 0.00 H new ATOM 418 N CYS A 154 -1.721 -3.205 2.093 1.00 0.00 N ATOM 419 CA CYS A 154 -2.324 -4.531 2.007 1.00 0.00 C ATOM 420 C CYS A 154 -2.255 -5.246 3.353 1.00 0.00 C ATOM 421 O CYS A 154 -1.303 -5.072 4.112 1.00 0.00 O ATOM 422 CB CYS A 154 -1.622 -5.366 0.935 1.00 0.00 C ATOM 423 SG CYS A 154 -1.526 -4.561 -0.681 1.00 0.00 S ATOM 0 H CYS A 154 -0.702 -3.208 2.138 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.372 -4.410 1.733 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.612 -5.598 1.274 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.148 -6.314 0.826 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.805 -5.423 -1.613 1.00 0.00 H new ATOM 429 N MET A 155 -3.272 -6.052 3.641 1.00 0.00 N ATOM 430 CA MET A 155 -3.327 -6.794 4.895 1.00 0.00 C ATOM 431 C MET A 155 -3.936 -8.177 4.682 1.00 0.00 C ATOM 432 O MET A 155 -4.294 -8.541 3.564 1.00 0.00 O ATOM 433 CB MET A 155 -4.139 -6.020 5.936 1.00 0.00 C ATOM 434 CG MET A 155 -3.731 -4.561 6.061 1.00 0.00 C ATOM 435 SD MET A 155 -4.694 -3.676 7.303 1.00 0.00 S ATOM 436 CE MET A 155 -5.775 -2.701 6.260 1.00 0.00 C ATOM 0 H MET A 155 -4.069 -6.208 3.023 1.00 0.00 H new ATOM 0 HA MET A 155 -2.307 -6.918 5.260 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.196 -6.072 5.673 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.027 -6.505 6.906 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.673 -4.504 6.318 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.851 -4.070 5.095 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.434 -2.097 6.883 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.176 -2.048 5.625 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.373 -3.364 5.635 1.00 0.00 H new ATOM 446 N GLN A 156 -4.050 -8.941 5.765 1.00 0.00 N ATOM 447 CA GLN A 156 -4.615 -10.283 5.695 1.00 0.00 C ATOM 448 C GLN A 156 -3.898 -11.121 4.642 1.00 0.00 C ATOM 449 O GLN A 156 -4.533 -11.719 3.772 1.00 0.00 O ATOM 450 CB GLN A 156 -6.110 -10.214 5.378 1.00 0.00 C ATOM 451 CG GLN A 156 -6.911 -11.361 5.971 1.00 0.00 C ATOM 452 CD GLN A 156 -8.385 -11.286 5.622 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.242 -11.252 6.505 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.686 -11.261 4.330 1.00 0.00 N ATOM 0 H GLN A 156 -3.759 -8.653 6.699 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.478 -10.759 6.666 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.509 -9.271 5.752 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.244 -10.210 4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.504 -12.307 5.612 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.798 -11.356 7.055 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -7.942 -11.291 3.632 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.661 -11.212 4.034 1.00 0.00 H new ATOM 463 N LEU A 157 -2.573 -11.159 4.724 1.00 0.00 N ATOM 464 CA LEU A 157 -1.769 -11.925 3.778 1.00 0.00 C ATOM 465 C LEU A 157 -1.728 -13.400 4.166 1.00 0.00 C ATOM 466 O LEU A 157 -1.935 -13.752 5.327 1.00 0.00 O ATOM 467 CB LEU A 157 -0.348 -11.363 3.714 1.00 0.00 C ATOM 468 CG LEU A 157 -0.207 -9.961 3.121 1.00 0.00 C ATOM 469 CD1 LEU A 157 1.217 -9.453 3.283 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.611 -9.960 1.653 1.00 0.00 C ATOM 0 H LEU A 157 -2.032 -10.668 5.436 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.231 -11.840 2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.063 -11.352 4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.266 -12.047 3.128 1.00 0.00 H new ATOM 0 HG LEU A 157 -0.874 -9.290 3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.298 -8.454 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.472 -9.416 4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.904 -10.125 2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.504 -8.954 1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.031 -10.645 1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.649 -10.280 1.561 1.00 0.00 H new ATOM 482 N ALA A 158 -1.456 -14.257 3.187 1.00 0.00 N ATOM 483 CA ALA A 158 -1.383 -15.692 3.428 1.00 0.00 C ATOM 484 C ALA A 158 -0.143 -16.051 4.239 1.00 0.00 C ATOM 485 O ALA A 158 0.718 -15.206 4.480 1.00 0.00 O ATOM 486 CB ALA A 158 -1.389 -16.449 2.107 1.00 0.00 C ATOM 0 H ALA A 158 -1.283 -13.982 2.220 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.260 -15.983 4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.334 -17.520 2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.307 -16.225 1.564 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.530 -16.144 1.509 1.00 0.00 H new ATOM 492 N ALA A 159 -0.058 -17.309 4.658 1.00 0.00 N ATOM 493 CA ALA A 159 1.077 -17.779 5.442 1.00 0.00 C ATOM 494 C ALA A 159 2.315 -17.948 4.567 1.00 0.00 C ATOM 495 O ALA A 159 3.438 -17.706 5.011 1.00 0.00 O ATOM 496 CB ALA A 159 0.735 -19.091 6.133 1.00 0.00 C ATOM 0 H ALA A 159 -0.762 -18.022 4.467 1.00 0.00 H new ATOM 0 HA ALA A 159 1.299 -17.028 6.201 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.592 -19.430 6.715 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -0.117 -18.942 6.796 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.485 -19.842 5.384 1.00 0.00 H new ATOM 502 N ARG A 160 2.102 -18.366 3.323 1.00 0.00 N ATOM 503 CA ARG A 160 3.202 -18.569 2.387 1.00 0.00 C ATOM 504 C ARG A 160 2.988 -17.756 1.114 1.00 0.00 C ATOM 505 O ARG A 160 3.224 -18.244 0.008 1.00 0.00 O ATOM 506 CB ARG A 160 3.339 -20.052 2.041 1.00 0.00 C ATOM 507 CG ARG A 160 4.055 -20.863 3.109 1.00 0.00 C ATOM 508 CD ARG A 160 3.746 -22.347 2.983 1.00 0.00 C ATOM 509 NE ARG A 160 4.406 -23.133 4.021 1.00 0.00 N ATOM 510 CZ ARG A 160 5.684 -23.494 3.970 1.00 0.00 C ATOM 511 NH1 ARG A 160 6.435 -23.138 2.936 1.00 0.00 N ATOM 512 NH2 ARG A 160 6.213 -24.209 4.953 1.00 0.00 N ATOM 0 H ARG A 160 1.179 -18.570 2.940 1.00 0.00 H new ATOM 0 HA ARG A 160 4.121 -18.229 2.865 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.346 -20.473 1.882 1.00 0.00 H new ATOM 0 HB3 ARG A 160 3.880 -20.148 1.100 1.00 0.00 H new ATOM 0 HG2 ARG A 160 5.130 -20.706 3.027 1.00 0.00 H new ATOM 0 HG3 ARG A 160 3.756 -20.511 4.096 1.00 0.00 H new ATOM 0 HD2 ARG A 160 2.668 -22.499 3.043 1.00 0.00 H new ATOM 0 HD3 ARG A 160 4.064 -22.702 2.003 1.00 0.00 H new ATOM 0 HE ARG A 160 3.856 -23.421 4.830 1.00 0.00 H new ATOM 0 HH11 ARG A 160 6.032 -22.586 2.179 1.00 0.00 H new ATOM 0 HH12 ARG A 160 7.416 -23.416 2.898 1.00 0.00 H new ATOM 0 HH21 ARG A 160 5.639 -24.483 5.750 1.00 0.00 H new ATOM 0 HH22 ARG A 160 7.194 -24.485 4.912 1.00 0.00 H new ATOM 526 N ILE A 161 2.542 -16.516 1.277 1.00 0.00 N ATOM 527 CA ILE A 161 2.297 -15.636 0.140 1.00 0.00 C ATOM 528 C ILE A 161 3.606 -15.130 -0.454 1.00 0.00 C ATOM 529 O ILE A 161 4.662 -15.219 0.175 1.00 0.00 O ATOM 530 CB ILE A 161 1.427 -14.430 0.539 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.200 -13.516 -0.667 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.079 -13.659 1.678 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.130 -12.471 -0.440 1.00 0.00 C ATOM 0 H ILE A 161 2.343 -16.097 2.185 1.00 0.00 H new ATOM 0 HA ILE A 161 1.765 -16.225 -0.607 1.00 0.00 H new ATOM 0 HB ILE A 161 0.459 -14.797 0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.137 -13.017 -0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.925 -14.125 -1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.452 -12.810 1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.195 -14.314 2.541 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.058 -13.300 1.361 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.023 -11.859 -1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.818 -12.962 -0.221 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.413 -11.837 0.400 1.00 0.00 H new ATOM 545 N ARG A 162 3.532 -14.596 -1.669 1.00 0.00 N ATOM 546 CA ARG A 162 4.711 -14.074 -2.349 1.00 0.00 C ATOM 547 C ARG A 162 4.470 -12.650 -2.840 1.00 0.00 C ATOM 548 O ARG A 162 3.332 -12.210 -3.009 1.00 0.00 O ATOM 549 CB ARG A 162 5.086 -14.975 -3.527 1.00 0.00 C ATOM 550 CG ARG A 162 5.904 -16.192 -3.127 1.00 0.00 C ATOM 551 CD ARG A 162 6.593 -16.820 -4.330 1.00 0.00 C ATOM 552 NE ARG A 162 6.859 -18.241 -4.126 1.00 0.00 N ATOM 553 CZ ARG A 162 7.916 -18.705 -3.468 1.00 0.00 C ATOM 554 NH1 ARG A 162 8.800 -17.863 -2.951 1.00 0.00 N ATOM 555 NH2 ARG A 162 8.090 -20.012 -3.326 1.00 0.00 N ATOM 0 H ARG A 162 2.667 -14.514 -2.203 1.00 0.00 H new ATOM 0 HA ARG A 162 5.535 -14.059 -1.635 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.174 -15.308 -4.023 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.650 -14.392 -4.254 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.651 -15.903 -2.388 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.255 -16.928 -2.653 1.00 0.00 H new ATOM 0 HD2 ARG A 162 5.968 -16.691 -5.214 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.531 -16.299 -4.524 1.00 0.00 H new ATOM 0 HE ARG A 162 6.197 -18.915 -4.510 1.00 0.00 H new ATOM 0 HH11 ARG A 162 8.669 -16.857 -3.058 1.00 0.00 H new ATOM 0 HH12 ARG A 162 9.611 -18.221 -2.446 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.412 -20.663 -3.722 1.00 0.00 H new ATOM 0 HH22 ARG A 162 8.902 -20.366 -2.821 1.00 0.00 H new ATOM 569 N PRO A 163 5.565 -11.911 -3.073 1.00 0.00 N ATOM 570 CA PRO A 163 5.498 -10.525 -3.547 1.00 0.00 C ATOM 571 C PRO A 163 5.036 -10.431 -4.998 1.00 0.00 C ATOM 572 O PRO A 163 4.758 -9.342 -5.500 1.00 0.00 O ATOM 573 CB PRO A 163 6.942 -10.035 -3.413 1.00 0.00 C ATOM 574 CG PRO A 163 7.771 -11.269 -3.511 1.00 0.00 C ATOM 575 CD PRO A 163 6.952 -12.371 -2.892 1.00 0.00 C ATOM 0 HA PRO A 163 4.778 -9.934 -2.980 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.194 -9.325 -4.201 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.101 -9.526 -2.462 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.010 -11.497 -4.550 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.718 -11.145 -2.986 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.126 -13.327 -3.387 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.195 -12.509 -1.838 1.00 0.00 H new ATOM 583 N ARG A 164 4.955 -11.577 -5.664 1.00 0.00 N ATOM 584 CA ARG A 164 4.526 -11.624 -7.056 1.00 0.00 C ATOM 585 C ARG A 164 3.013 -11.803 -7.154 1.00 0.00 C ATOM 586 O ARG A 164 2.356 -11.169 -7.980 1.00 0.00 O ATOM 587 CB ARG A 164 5.234 -12.762 -7.794 1.00 0.00 C ATOM 588 CG ARG A 164 5.012 -12.744 -9.298 1.00 0.00 C ATOM 589 CD ARG A 164 3.768 -13.528 -9.686 1.00 0.00 C ATOM 590 NE ARG A 164 3.658 -13.699 -11.132 1.00 0.00 N ATOM 591 CZ ARG A 164 2.699 -14.406 -11.717 1.00 0.00 C ATOM 592 NH1 ARG A 164 1.770 -15.005 -10.983 1.00 0.00 N ATOM 593 NH2 ARG A 164 2.665 -14.516 -13.039 1.00 0.00 N ATOM 0 H ARG A 164 5.181 -12.487 -5.262 1.00 0.00 H new ATOM 0 HA ARG A 164 4.793 -10.676 -7.523 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.304 -12.704 -7.592 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.885 -13.715 -7.395 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.916 -11.714 -9.641 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.882 -13.167 -9.801 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.792 -14.506 -9.206 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.883 -13.012 -9.314 1.00 0.00 H new ATOM 0 HE ARG A 164 4.356 -13.251 -11.725 1.00 0.00 H new ATOM 0 HH11 ARG A 164 1.792 -14.923 -9.967 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.034 -15.548 -11.435 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.377 -14.057 -13.607 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.927 -15.060 -13.487 1.00 0.00 H new ATOM 607 N ASP A 165 2.470 -12.670 -6.308 1.00 0.00 N ATOM 608 CA ASP A 165 1.036 -12.933 -6.298 1.00 0.00 C ATOM 609 C ASP A 165 0.244 -11.630 -6.256 1.00 0.00 C ATOM 610 O ASP A 165 -0.817 -11.516 -6.868 1.00 0.00 O ATOM 611 CB ASP A 165 0.665 -13.809 -5.101 1.00 0.00 C ATOM 612 CG ASP A 165 0.963 -15.276 -5.341 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.333 -15.870 -6.241 1.00 0.00 O ATOM 614 OD2 ASP A 165 1.826 -15.830 -4.630 1.00 0.00 O ATOM 0 H ASP A 165 3.001 -13.203 -5.620 1.00 0.00 H new ATOM 0 HA ASP A 165 0.782 -13.461 -7.217 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.213 -13.469 -4.222 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.396 -13.688 -4.881 1.00 0.00 H new ATOM 619 N LEU A 166 0.768 -10.650 -5.528 1.00 0.00 N ATOM 620 CA LEU A 166 0.110 -9.354 -5.404 1.00 0.00 C ATOM 621 C LEU A 166 0.321 -8.514 -6.660 1.00 0.00 C ATOM 622 O LEU A 166 -0.594 -7.834 -7.124 1.00 0.00 O ATOM 623 CB LEU A 166 0.642 -8.604 -4.180 1.00 0.00 C ATOM 624 CG LEU A 166 0.480 -9.314 -2.837 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.342 -8.650 -1.775 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.981 -9.324 -2.411 1.00 0.00 C ATOM 0 H LEU A 166 1.646 -10.728 -5.015 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.959 -9.527 -5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.701 -8.401 -4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.137 -7.640 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 166 0.811 -10.346 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.214 -9.169 -0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.389 -8.696 -2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.042 -7.608 -1.662 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.077 -9.834 -1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.339 -8.299 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.575 -9.846 -3.161 1.00 0.00 H new ATOM 638 N GLU A 167 1.532 -8.568 -7.205 1.00 0.00 N ATOM 639 CA GLU A 167 1.862 -7.812 -8.409 1.00 0.00 C ATOM 640 C GLU A 167 0.797 -8.010 -9.484 1.00 0.00 C ATOM 641 O GLU A 167 0.057 -7.084 -9.817 1.00 0.00 O ATOM 642 CB GLU A 167 3.230 -8.239 -8.946 1.00 0.00 C ATOM 643 CG GLU A 167 4.397 -7.653 -8.170 1.00 0.00 C ATOM 644 CD GLU A 167 5.718 -8.312 -8.518 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.115 -8.255 -9.701 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.354 -8.884 -7.610 1.00 0.00 O ATOM 0 H GLU A 167 2.300 -9.126 -6.833 1.00 0.00 H new ATOM 0 HA GLU A 167 1.896 -6.755 -8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.297 -9.327 -8.921 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.311 -7.938 -9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.464 -6.584 -8.373 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.210 -7.763 -7.102 1.00 0.00 H new ATOM 653 N ASP A 168 0.726 -9.223 -10.022 1.00 0.00 N ATOM 654 CA ASP A 168 -0.249 -9.543 -11.059 1.00 0.00 C ATOM 655 C ASP A 168 -1.668 -9.265 -10.576 1.00 0.00 C ATOM 656 O ASP A 168 -2.503 -8.759 -11.326 1.00 0.00 O ATOM 657 CB ASP A 168 -0.117 -11.008 -11.477 1.00 0.00 C ATOM 658 CG ASP A 168 -0.914 -11.329 -12.726 1.00 0.00 C ATOM 659 OD1 ASP A 168 -1.993 -10.728 -12.910 1.00 0.00 O ATOM 660 OD2 ASP A 168 -0.460 -12.180 -13.519 1.00 0.00 O ATOM 0 H ASP A 168 1.331 -10.000 -9.758 1.00 0.00 H new ATOM 0 HA ASP A 168 -0.048 -8.907 -11.921 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.934 -11.240 -11.651 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.454 -11.647 -10.661 1.00 0.00 H new ATOM 665 N PHE A 169 -1.936 -9.600 -9.317 1.00 0.00 N ATOM 666 CA PHE A 169 -3.256 -9.390 -8.734 1.00 0.00 C ATOM 667 C PHE A 169 -3.617 -7.907 -8.731 1.00 0.00 C ATOM 668 O PHE A 169 -4.790 -7.543 -8.830 1.00 0.00 O ATOM 669 CB PHE A 169 -3.299 -9.939 -7.306 1.00 0.00 C ATOM 670 CG PHE A 169 -4.437 -9.397 -6.490 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.702 -9.953 -6.584 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.241 -8.329 -5.628 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.751 -9.457 -5.834 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.287 -7.829 -4.876 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.543 -8.392 -4.979 1.00 0.00 C ATOM 0 H PHE A 169 -1.256 -10.018 -8.682 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.985 -9.924 -9.343 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.376 -11.026 -7.345 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.359 -9.703 -6.806 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.871 -10.785 -7.252 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.261 -7.883 -5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.732 -9.901 -5.916 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.122 -6.997 -4.207 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.361 -8.001 -4.393 1.00 0.00 H new ATOM 685 N PHE A 170 -2.603 -7.056 -8.617 1.00 0.00 N ATOM 686 CA PHE A 170 -2.814 -5.613 -8.600 1.00 0.00 C ATOM 687 C PHE A 170 -2.648 -5.022 -9.997 1.00 0.00 C ATOM 688 O PHE A 170 -3.063 -3.894 -10.259 1.00 0.00 O ATOM 689 CB PHE A 170 -1.835 -4.945 -7.632 1.00 0.00 C ATOM 690 CG PHE A 170 -2.231 -5.083 -6.190 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.449 -4.598 -5.742 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.384 -5.697 -5.280 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.816 -4.723 -4.416 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.747 -5.825 -3.953 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.963 -5.337 -3.519 1.00 0.00 C ATOM 0 H PHE A 170 -1.627 -7.340 -8.535 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.833 -5.424 -8.264 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.845 -5.379 -7.772 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.757 -3.886 -7.880 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.120 -4.116 -6.438 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.430 -6.079 -5.612 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.769 -4.341 -4.081 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -1.079 -6.307 -3.255 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.247 -5.435 -2.482 1.00 0.00 H new ATOM 705 N SER A 171 -2.036 -5.794 -10.890 1.00 0.00 N ATOM 706 CA SER A 171 -1.810 -5.347 -12.260 1.00 0.00 C ATOM 707 C SER A 171 -3.131 -5.213 -13.012 1.00 0.00 C ATOM 708 O SER A 171 -3.161 -4.777 -14.162 1.00 0.00 O ATOM 709 CB SER A 171 -0.889 -6.324 -12.992 1.00 0.00 C ATOM 710 OG SER A 171 -0.666 -5.909 -14.329 1.00 0.00 O ATOM 0 H SER A 171 -1.688 -6.732 -10.689 1.00 0.00 H new ATOM 0 HA SER A 171 -1.332 -4.368 -12.223 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.063 -6.395 -12.466 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.331 -7.320 -12.986 1.00 0.00 H new ATOM 0 HG SER A 171 -1.410 -5.344 -14.624 1.00 0.00 H new ATOM 716 N ALA A 172 -4.221 -5.592 -12.353 1.00 0.00 N ATOM 717 CA ALA A 172 -5.544 -5.513 -12.958 1.00 0.00 C ATOM 718 C ALA A 172 -6.096 -4.093 -12.890 1.00 0.00 C ATOM 719 O ALA A 172 -7.029 -3.743 -13.612 1.00 0.00 O ATOM 720 CB ALA A 172 -6.496 -6.484 -12.274 1.00 0.00 C ATOM 0 H ALA A 172 -4.214 -5.957 -11.400 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.452 -5.789 -14.008 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.481 -6.414 -12.736 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.117 -7.500 -12.379 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.573 -6.233 -11.216 1.00 0.00 H new ATOM 726 N VAL A 173 -5.512 -3.277 -12.017 1.00 0.00 N ATOM 727 CA VAL A 173 -5.944 -1.895 -11.855 1.00 0.00 C ATOM 728 C VAL A 173 -4.777 -0.929 -12.038 1.00 0.00 C ATOM 729 O VAL A 173 -4.965 0.217 -12.443 1.00 0.00 O ATOM 730 CB VAL A 173 -6.576 -1.662 -10.470 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.741 -2.615 -10.249 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.532 -1.821 -9.376 1.00 0.00 C ATOM 0 H VAL A 173 -4.738 -3.550 -11.411 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.693 -1.706 -12.624 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.959 -0.642 -10.430 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.176 -2.436 -9.265 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.498 -2.449 -11.016 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.386 -3.644 -10.307 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.995 -1.653 -8.404 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -5.118 -2.829 -9.412 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.733 -1.095 -9.527 1.00 0.00 H new ATOM 742 N GLY A 174 -3.573 -1.402 -11.736 1.00 0.00 N ATOM 743 CA GLY A 174 -2.393 -0.569 -11.874 1.00 0.00 C ATOM 744 C GLY A 174 -1.106 -1.364 -11.780 1.00 0.00 C ATOM 745 O GLY A 174 -1.070 -2.432 -11.169 1.00 0.00 O ATOM 0 H GLY A 174 -3.393 -2.347 -11.398 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.428 -0.052 -12.833 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.400 0.197 -11.099 1.00 0.00 H new ATOM 749 N LYS A 175 -0.045 -0.845 -12.389 1.00 0.00 N ATOM 750 CA LYS A 175 1.251 -1.514 -12.374 1.00 0.00 C ATOM 751 C LYS A 175 1.953 -1.305 -11.036 1.00 0.00 C ATOM 752 O LYS A 175 1.945 -0.205 -10.484 1.00 0.00 O ATOM 753 CB LYS A 175 2.131 -0.992 -13.511 1.00 0.00 C ATOM 754 CG LYS A 175 3.339 -1.867 -13.796 1.00 0.00 C ATOM 755 CD LYS A 175 2.935 -3.178 -14.452 1.00 0.00 C ATOM 756 CE LYS A 175 2.819 -3.033 -15.961 1.00 0.00 C ATOM 757 NZ LYS A 175 4.155 -2.992 -16.619 1.00 0.00 N ATOM 0 H LYS A 175 -0.057 0.038 -12.900 1.00 0.00 H new ATOM 0 HA LYS A 175 1.083 -2.582 -12.515 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.530 -0.911 -14.417 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.471 0.013 -13.263 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.032 -1.332 -14.446 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.868 -2.072 -12.866 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.670 -3.947 -14.215 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.981 -3.512 -14.043 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.242 -3.866 -16.363 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.270 -2.122 -16.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.037 -3.063 -17.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.629 -2.096 -16.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.733 -3.788 -16.281 1.00 0.00 H new ATOM 771 N VAL A 176 2.562 -2.368 -10.520 1.00 0.00 N ATOM 772 CA VAL A 176 3.272 -2.301 -9.249 1.00 0.00 C ATOM 773 C VAL A 176 4.754 -2.013 -9.461 1.00 0.00 C ATOM 774 O VAL A 176 5.377 -2.556 -10.373 1.00 0.00 O ATOM 775 CB VAL A 176 3.125 -3.612 -8.453 1.00 0.00 C ATOM 776 CG1 VAL A 176 4.001 -3.584 -7.210 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.668 -3.850 -8.084 1.00 0.00 C ATOM 0 H VAL A 176 2.578 -3.286 -10.963 1.00 0.00 H new ATOM 0 HA VAL A 176 2.824 -1.486 -8.680 1.00 0.00 H new ATOM 0 HB VAL A 176 3.456 -4.438 -9.082 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.884 -4.518 -6.661 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.044 -3.464 -7.503 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.704 -2.750 -6.574 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.582 -4.780 -7.522 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.308 -3.022 -7.473 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.069 -3.918 -8.992 1.00 0.00 H new ATOM 787 N ARG A 177 5.312 -1.155 -8.614 1.00 0.00 N ATOM 788 CA ARG A 177 6.721 -0.793 -8.709 1.00 0.00 C ATOM 789 C ARG A 177 7.553 -1.581 -7.702 1.00 0.00 C ATOM 790 O ARG A 177 8.639 -2.068 -8.024 1.00 0.00 O ATOM 791 CB ARG A 177 6.902 0.707 -8.472 1.00 0.00 C ATOM 792 CG ARG A 177 8.125 1.290 -9.161 1.00 0.00 C ATOM 793 CD ARG A 177 7.933 1.364 -10.668 1.00 0.00 C ATOM 794 NE ARG A 177 9.183 1.656 -11.365 1.00 0.00 N ATOM 795 CZ ARG A 177 9.325 1.575 -12.683 1.00 0.00 C ATOM 796 NH1 ARG A 177 8.300 1.212 -13.443 1.00 0.00 N ATOM 797 NH2 ARG A 177 10.494 1.857 -13.244 1.00 0.00 N ATOM 0 H ARG A 177 4.810 -0.697 -7.854 1.00 0.00 H new ATOM 0 HA ARG A 177 7.066 -1.039 -9.713 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.013 1.231 -8.823 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.978 0.890 -7.400 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.324 2.287 -8.769 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.998 0.678 -8.934 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.529 0.418 -11.029 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.199 2.134 -10.903 1.00 0.00 H new ATOM 0 HE ARG A 177 9.991 1.937 -10.809 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.400 0.994 -13.015 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.412 1.151 -14.455 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.284 2.136 -12.663 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.602 1.795 -14.256 1.00 0.00 H new ATOM 811 N ASP A 178 7.040 -1.704 -6.483 1.00 0.00 N ATOM 812 CA ASP A 178 7.736 -2.434 -5.429 1.00 0.00 C ATOM 813 C ASP A 178 6.745 -2.999 -4.416 1.00 0.00 C ATOM 814 O ASP A 178 5.714 -2.390 -4.133 1.00 0.00 O ATOM 815 CB ASP A 178 8.740 -1.520 -4.725 1.00 0.00 C ATOM 816 CG ASP A 178 9.387 -2.186 -3.527 1.00 0.00 C ATOM 817 OD1 ASP A 178 9.638 -3.408 -3.592 1.00 0.00 O ATOM 818 OD2 ASP A 178 9.642 -1.487 -2.524 1.00 0.00 O ATOM 0 H ASP A 178 6.144 -1.307 -6.200 1.00 0.00 H new ATOM 0 HA ASP A 178 8.273 -3.265 -5.888 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.513 -1.221 -5.433 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.234 -0.610 -4.402 1.00 0.00 H new ATOM 823 N VAL A 179 7.066 -4.169 -3.872 1.00 0.00 N ATOM 824 CA VAL A 179 6.206 -4.817 -2.890 1.00 0.00 C ATOM 825 C VAL A 179 6.982 -5.167 -1.625 1.00 0.00 C ATOM 826 O VAL A 179 7.955 -5.918 -1.670 1.00 0.00 O ATOM 827 CB VAL A 179 5.570 -6.099 -3.460 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.613 -6.715 -2.451 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.858 -5.803 -4.771 1.00 0.00 C ATOM 0 H VAL A 179 7.916 -4.687 -4.095 1.00 0.00 H new ATOM 0 HA VAL A 179 5.417 -4.107 -2.644 1.00 0.00 H new ATOM 0 HB VAL A 179 6.363 -6.820 -3.659 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.174 -7.620 -2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.156 -6.965 -1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.822 -6.002 -2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.415 -6.720 -5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 179 4.074 -5.065 -4.601 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.574 -5.412 -5.494 1.00 0.00 H new ATOM 839 N ARG A 180 6.543 -4.616 -0.498 1.00 0.00 N ATOM 840 CA ARG A 180 7.198 -4.869 0.780 1.00 0.00 C ATOM 841 C ARG A 180 6.321 -5.739 1.677 1.00 0.00 C ATOM 842 O ARG A 180 5.338 -5.266 2.249 1.00 0.00 O ATOM 843 CB ARG A 180 7.513 -3.549 1.485 1.00 0.00 C ATOM 844 CG ARG A 180 8.814 -2.910 1.028 1.00 0.00 C ATOM 845 CD ARG A 180 10.022 -3.626 1.611 1.00 0.00 C ATOM 846 NE ARG A 180 11.264 -2.899 1.359 1.00 0.00 N ATOM 847 CZ ARG A 180 12.470 -3.406 1.585 1.00 0.00 C ATOM 848 NH1 ARG A 180 12.597 -4.635 2.064 1.00 0.00 N ATOM 849 NH2 ARG A 180 13.553 -2.683 1.330 1.00 0.00 N ATOM 0 H ARG A 180 5.738 -3.992 -0.444 1.00 0.00 H new ATOM 0 HA ARG A 180 8.129 -5.401 0.584 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.694 -2.850 1.312 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.562 -3.723 2.560 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.868 -2.931 -0.060 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.831 -1.862 1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.886 -3.750 2.685 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.093 -4.625 1.181 1.00 0.00 H new ATOM 0 HE ARG A 180 11.201 -1.950 0.989 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.767 -5.194 2.260 1.00 0.00 H new ATOM 0 HH12 ARG A 180 13.525 -5.022 2.237 1.00 0.00 H new ATOM 0 HH21 ARG A 180 13.459 -1.737 0.960 1.00 0.00 H new ATOM 0 HH22 ARG A 180 14.479 -3.073 1.504 1.00 0.00 H new ATOM 863 N ILE A 181 6.683 -7.012 1.793 1.00 0.00 N ATOM 864 CA ILE A 181 5.930 -7.947 2.620 1.00 0.00 C ATOM 865 C ILE A 181 6.512 -8.028 4.028 1.00 0.00 C ATOM 866 O ILE A 181 7.544 -8.662 4.248 1.00 0.00 O ATOM 867 CB ILE A 181 5.915 -9.358 2.002 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.469 -9.293 0.540 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.001 -10.275 2.799 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.500 -10.633 -0.162 1.00 0.00 C ATOM 0 H ILE A 181 7.493 -7.420 1.325 1.00 0.00 H new ATOM 0 HA ILE A 181 4.909 -7.570 2.672 1.00 0.00 H new ATOM 0 HB ILE A 181 6.926 -9.765 2.037 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.456 -8.892 0.495 1.00 0.00 H new ATOM 0 HG13 ILE A 181 6.112 -8.596 0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 181 5.001 -11.268 2.350 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.358 -10.341 3.827 1.00 0.00 H new ATOM 0 HG23 ILE A 181 3.988 -9.874 2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 181 5.171 -10.511 -1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.516 -11.027 -0.149 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.835 -11.328 0.351 1.00 0.00 H new ATOM 882 N ILE A 182 5.842 -7.382 4.976 1.00 0.00 N ATOM 883 CA ILE A 182 6.291 -7.383 6.363 1.00 0.00 C ATOM 884 C ILE A 182 6.162 -8.771 6.981 1.00 0.00 C ATOM 885 O ILE A 182 5.056 -9.270 7.189 1.00 0.00 O ATOM 886 CB ILE A 182 5.490 -6.379 7.214 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.526 -4.991 6.571 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.043 -6.327 8.630 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.926 -4.486 6.300 1.00 0.00 C ATOM 0 H ILE A 182 4.987 -6.852 4.809 1.00 0.00 H new ATOM 0 HA ILE A 182 7.340 -7.087 6.356 1.00 0.00 H new ATOM 0 HB ILE A 182 4.453 -6.710 7.262 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.971 -5.020 5.633 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.013 -4.284 7.223 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.467 -5.614 9.219 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.972 -7.315 9.085 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.087 -6.015 8.602 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.874 -3.497 5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.479 -4.425 7.238 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.435 -5.172 5.623 1.00 0.00 H new ATOM 1061 N ILE A 193 0.963 -7.839 6.818 1.00 0.00 N ATOM 1062 CA ILE A 193 0.771 -6.576 6.116 1.00 0.00 C ATOM 1063 C ILE A 193 1.865 -6.355 5.077 1.00 0.00 C ATOM 1064 O ILE A 193 3.026 -6.700 5.298 1.00 0.00 O ATOM 1065 CB ILE A 193 0.759 -5.386 7.093 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.107 -5.269 7.807 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.370 -5.541 8.102 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.272 -3.977 8.578 1.00 0.00 C ATOM 0 HA ILE A 193 -0.196 -6.635 5.616 1.00 0.00 H new ATOM 0 HB ILE A 193 0.590 -4.471 6.525 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.220 -6.109 8.493 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.907 -5.348 7.071 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.366 -4.692 8.786 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.324 -5.579 7.577 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.229 -6.463 8.667 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.250 -3.962 9.059 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.191 -3.132 7.894 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.494 -3.905 9.338 1.00 0.00 H new ATOM 1080 N ALA A 194 1.487 -5.774 3.942 1.00 0.00 N ATOM 1081 CA ALA A 194 2.437 -5.503 2.870 1.00 0.00 C ATOM 1082 C ALA A 194 2.068 -4.227 2.121 1.00 0.00 C ATOM 1083 O ALA A 194 0.889 -3.931 1.920 1.00 0.00 O ATOM 1084 CB ALA A 194 2.499 -6.681 1.910 1.00 0.00 C ATOM 0 H ALA A 194 0.530 -5.482 3.742 1.00 0.00 H new ATOM 0 HA ALA A 194 3.421 -5.360 3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.212 -6.465 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.816 -7.574 2.449 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.513 -6.850 1.477 1.00 0.00 H new ATOM 1090 N TYR A 195 3.082 -3.473 1.711 1.00 0.00 N ATOM 1091 CA TYR A 195 2.864 -2.227 0.987 1.00 0.00 C ATOM 1092 C TYR A 195 3.149 -2.404 -0.501 1.00 0.00 C ATOM 1093 O TYR A 195 4.068 -3.127 -0.887 1.00 0.00 O ATOM 1094 CB TYR A 195 3.750 -1.118 1.559 1.00 0.00 C ATOM 1095 CG TYR A 195 3.426 -0.765 2.993 1.00 0.00 C ATOM 1096 CD1 TYR A 195 3.965 -1.493 4.047 1.00 0.00 C ATOM 1097 CD2 TYR A 195 2.584 0.298 3.294 1.00 0.00 C ATOM 1098 CE1 TYR A 195 3.672 -1.174 5.359 1.00 0.00 C ATOM 1099 CE2 TYR A 195 2.287 0.626 4.603 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.833 -0.113 5.631 1.00 0.00 C ATOM 1101 OH TYR A 195 2.540 0.209 6.937 1.00 0.00 O ATOM 0 H TYR A 195 4.063 -3.703 1.868 1.00 0.00 H new ATOM 0 HA TYR A 195 1.818 -1.946 1.107 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.793 -1.429 1.497 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.646 -0.226 0.941 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.624 -2.322 3.837 1.00 0.00 H new ATOM 0 HD2 TYR A 195 2.154 0.878 2.491 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.097 -1.752 6.167 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.631 1.456 4.820 1.00 0.00 H new ATOM 0 HH TYR A 195 1.714 -0.243 7.208 1.00 0.00 H new ATOM 1111 N VAL A 196 2.355 -1.738 -1.333 1.00 0.00 N ATOM 1112 CA VAL A 196 2.521 -1.819 -2.779 1.00 0.00 C ATOM 1113 C VAL A 196 2.519 -0.432 -3.411 1.00 0.00 C ATOM 1114 O VAL A 196 1.561 0.326 -3.265 1.00 0.00 O ATOM 1115 CB VAL A 196 1.410 -2.668 -3.425 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.493 -2.591 -4.942 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.498 -4.110 -2.950 1.00 0.00 C ATOM 0 H VAL A 196 1.590 -1.136 -1.030 1.00 0.00 H new ATOM 0 HA VAL A 196 3.484 -2.296 -2.961 1.00 0.00 H new ATOM 0 HB VAL A 196 0.444 -2.267 -3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.700 -3.197 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.377 -1.555 -5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.462 -2.966 -5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.706 -4.696 -3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.467 -4.526 -3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 196 1.384 -4.144 -1.866 1.00 0.00 H new ATOM 1127 N GLU A 197 3.598 -0.107 -4.116 1.00 0.00 N ATOM 1128 CA GLU A 197 3.721 1.191 -4.771 1.00 0.00 C ATOM 1129 C GLU A 197 3.097 1.158 -6.163 1.00 0.00 C ATOM 1130 O GLU A 197 3.457 0.328 -6.998 1.00 0.00 O ATOM 1131 CB GLU A 197 5.191 1.600 -4.869 1.00 0.00 C ATOM 1132 CG GLU A 197 5.714 2.296 -3.623 1.00 0.00 C ATOM 1133 CD GLU A 197 7.225 2.244 -3.516 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.899 2.998 -4.249 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.735 1.449 -2.698 1.00 0.00 O ATOM 0 H GLU A 197 4.399 -0.724 -4.248 1.00 0.00 H new ATOM 0 HA GLU A 197 3.187 1.926 -4.169 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.794 0.712 -5.059 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.319 2.262 -5.725 1.00 0.00 H new ATOM 0 HG2 GLU A 197 5.390 3.337 -3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 197 5.275 1.831 -2.740 1.00 0.00 H new ATOM 1142 N PHE A 198 2.157 2.066 -6.406 1.00 0.00 N ATOM 1143 CA PHE A 198 1.481 2.142 -7.695 1.00 0.00 C ATOM 1144 C PHE A 198 1.998 3.322 -8.512 1.00 0.00 C ATOM 1145 O PHE A 198 2.481 4.311 -7.959 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.030 2.269 -7.495 1.00 0.00 C ATOM 1147 CG PHE A 198 -0.708 0.962 -7.199 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -0.716 -0.058 -8.136 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.337 0.753 -5.981 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -1.338 -1.263 -7.866 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -1.960 -0.449 -5.705 1.00 0.00 C ATOM 1152 CZ PHE A 198 -1.962 -1.457 -6.648 1.00 0.00 C ATOM 0 H PHE A 198 1.846 2.760 -5.726 1.00 0.00 H new ATOM 0 HA PHE A 198 1.692 1.224 -8.243 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.223 2.963 -6.677 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.472 2.703 -8.392 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.230 0.090 -9.089 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.340 1.539 -5.240 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -1.336 -2.051 -8.605 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.445 -0.600 -4.752 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.451 -2.396 -6.434 1.00 0.00 H new ATOM 1162 N CYS A 199 1.895 3.211 -9.832 1.00 0.00 N ATOM 1163 CA CYS A 199 2.354 4.267 -10.727 1.00 0.00 C ATOM 1164 C CYS A 199 1.666 5.590 -10.404 1.00 0.00 C ATOM 1165 O CYS A 199 2.309 6.637 -10.350 1.00 0.00 O ATOM 1166 CB CYS A 199 2.087 3.881 -12.183 1.00 0.00 C ATOM 1167 SG CYS A 199 3.175 4.700 -13.374 1.00 0.00 S ATOM 0 H CYS A 199 1.498 2.400 -10.306 1.00 0.00 H new ATOM 0 HA CYS A 199 3.427 4.392 -10.583 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.198 2.802 -12.288 1.00 0.00 H new ATOM 0 HB3 CYS A 199 1.052 4.121 -12.428 1.00 0.00 H new ATOM 0 HG CYS A 199 2.874 4.309 -14.577 1.00 0.00 H new ATOM 1173 N GLU A 200 0.354 5.533 -10.193 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.421 6.727 -9.878 1.00 0.00 C ATOM 1175 C GLU A 200 -1.311 6.493 -8.660 1.00 0.00 C ATOM 1176 O GLU A 200 -1.467 5.362 -8.202 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.277 7.138 -11.078 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.473 7.720 -12.228 1.00 0.00 C ATOM 1179 CD GLU A 200 0.049 9.112 -11.930 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -0.577 9.818 -11.111 1.00 0.00 O ATOM 1181 OE2 GLU A 200 1.084 9.495 -12.513 1.00 0.00 O ATOM 0 H GLU A 200 -0.193 4.673 -10.235 1.00 0.00 H new ATOM 0 HA GLU A 200 0.277 7.531 -9.647 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.829 6.268 -11.435 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.014 7.872 -10.753 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.367 7.061 -12.449 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.096 7.753 -13.122 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.889 7.572 -8.142 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.763 7.483 -6.978 1.00 0.00 C ATOM 1190 C ILE A 201 -4.202 7.195 -7.392 1.00 0.00 C ATOM 1191 O ILE A 201 -4.966 6.594 -6.638 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.729 8.782 -6.151 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.560 8.621 -4.876 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.239 9.952 -6.978 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.355 9.738 -3.876 1.00 0.00 C ATOM 0 H ILE A 201 -1.768 8.516 -8.509 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.393 6.661 -6.366 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.697 8.987 -5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.616 8.573 -5.144 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.307 7.671 -4.405 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.208 10.862 -6.379 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.610 10.076 -7.859 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.265 9.757 -7.290 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.975 9.558 -2.998 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.307 9.773 -3.579 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.635 10.689 -4.330 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.564 7.628 -8.597 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.911 7.415 -9.111 1.00 0.00 C ATOM 1209 C GLN A 202 -6.193 5.928 -9.300 1.00 0.00 C ATOM 1210 O GLN A 202 -7.330 5.529 -9.554 1.00 0.00 O ATOM 1211 CB GLN A 202 -6.096 8.154 -10.437 1.00 0.00 C ATOM 1212 CG GLN A 202 -5.977 9.664 -10.313 1.00 0.00 C ATOM 1213 CD GLN A 202 -7.201 10.297 -9.683 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -8.295 9.733 -9.720 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -7.024 11.477 -9.100 1.00 0.00 N ATOM 0 H GLN A 202 -3.943 8.128 -9.234 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.618 7.810 -8.381 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.353 7.797 -11.149 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -7.075 7.907 -10.847 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -5.099 9.907 -9.715 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.819 10.094 -11.302 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -6.100 11.909 -9.092 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -7.812 11.952 -8.660 1.00 0.00 H new ATOM 1224 N SER A 203 -5.151 5.113 -9.176 1.00 0.00 N ATOM 1225 CA SER A 203 -5.285 3.669 -9.338 1.00 0.00 C ATOM 1226 C SER A 203 -5.525 2.992 -7.993 1.00 0.00 C ATOM 1227 O SER A 203 -5.949 1.838 -7.932 1.00 0.00 O ATOM 1228 CB SER A 203 -4.031 3.090 -9.997 1.00 0.00 C ATOM 1229 OG SER A 203 -3.700 3.802 -11.177 1.00 0.00 O ATOM 0 H SER A 203 -4.204 5.427 -8.964 1.00 0.00 H new ATOM 0 HA SER A 203 -6.145 3.478 -9.980 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.196 3.132 -9.297 1.00 0.00 H new ATOM 0 HB3 SER A 203 -4.194 2.039 -10.236 1.00 0.00 H new ATOM 0 HG SER A 203 -2.895 3.414 -11.578 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.253 3.720 -6.914 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.440 3.191 -5.567 1.00 0.00 C ATOM 1237 C VAL A 204 -6.907 2.881 -5.299 1.00 0.00 C ATOM 1238 O VAL A 204 -7.256 1.844 -4.732 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.931 4.179 -4.501 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.576 3.889 -3.154 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.414 4.118 -4.399 1.00 0.00 C ATOM 0 H VAL A 204 -4.903 4.677 -6.946 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.860 2.270 -5.504 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.212 5.188 -4.802 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.205 4.597 -2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.658 3.988 -3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.328 2.874 -2.843 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.072 4.823 -3.641 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.108 3.109 -4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.974 4.378 -5.362 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.792 3.800 -5.714 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.239 3.646 -5.529 1.00 0.00 C ATOM 1253 C PRO A 205 -9.735 2.269 -5.960 1.00 0.00 C ATOM 1254 O PRO A 205 -10.420 1.581 -5.202 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.828 4.734 -6.430 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.762 5.769 -6.521 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.450 5.059 -6.395 1.00 0.00 C ATOM 0 HA PRO A 205 -9.529 3.737 -4.482 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -10.081 4.339 -7.414 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.744 5.146 -6.006 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.822 6.302 -7.470 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.876 6.511 -5.731 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -7.000 4.876 -7.371 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.733 5.643 -5.818 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.387 1.876 -7.180 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.797 0.581 -7.711 1.00 0.00 C ATOM 1267 C LEU A 206 -9.258 -0.557 -6.850 1.00 0.00 C ATOM 1268 O LEU A 206 -9.976 -1.507 -6.539 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.308 0.421 -9.152 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.952 1.344 -10.186 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -9.252 1.212 -11.530 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.436 1.038 -10.323 1.00 0.00 C ATOM 0 H LEU A 206 -8.822 2.435 -7.820 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.886 0.538 -7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.231 0.585 -9.169 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.478 -0.611 -9.460 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.844 2.373 -9.843 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.725 1.877 -12.253 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -8.202 1.482 -11.421 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.328 0.183 -11.880 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.878 1.705 -11.063 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.566 0.004 -10.642 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.928 1.186 -9.362 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.990 -0.453 -6.467 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.356 -1.471 -5.638 1.00 0.00 C ATOM 1286 C ALA A 207 -8.090 -1.634 -4.312 1.00 0.00 C ATOM 1287 O ALA A 207 -8.224 -2.745 -3.798 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.896 -1.119 -5.395 1.00 0.00 C ATOM 0 H ALA A 207 -7.381 0.326 -6.718 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.406 -2.421 -6.170 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.435 -1.887 -4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.372 -1.060 -6.349 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.833 -0.157 -4.887 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.563 -0.521 -3.762 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.285 -0.541 -2.495 1.00 0.00 C ATOM 1296 C ILE A 208 -10.519 -1.432 -2.580 1.00 0.00 C ATOM 1297 O ILE A 208 -10.776 -2.243 -1.691 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.715 0.874 -2.069 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.504 1.673 -1.579 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.781 0.800 -0.986 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.809 3.130 -1.313 1.00 0.00 C ATOM 0 H ILE A 208 -8.459 0.406 -4.174 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.600 -0.943 -1.748 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.138 1.385 -2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.124 1.217 -0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.710 1.606 -2.323 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.075 1.809 -0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.650 0.264 -1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.382 0.274 -0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.906 3.634 -0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.161 3.602 -2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.581 3.206 -0.547 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.282 -1.276 -3.659 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.481 -2.073 -3.841 1.00 0.00 C ATOM 1315 C GLY A 209 -12.190 -3.561 -3.861 1.00 0.00 C ATOM 1316 O GLY A 209 -12.950 -4.357 -3.310 1.00 0.00 O ATOM 0 H GLY A 209 -11.091 -0.612 -4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.185 -1.854 -3.038 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.965 -1.788 -4.775 1.00 0.00 H new ATOM 1320 N LEU A 210 -11.087 -3.938 -4.498 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.698 -5.341 -4.589 1.00 0.00 C ATOM 1322 C LEU A 210 -10.827 -6.031 -3.235 1.00 0.00 C ATOM 1323 O LEU A 210 -11.097 -7.230 -3.158 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.261 -5.461 -5.100 1.00 0.00 C ATOM 1325 CG LEU A 210 -9.014 -4.975 -6.529 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.659 -5.451 -7.028 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -10.124 -5.454 -7.453 1.00 0.00 C ATOM 0 H LEU A 210 -10.446 -3.292 -4.959 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.370 -5.833 -5.293 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.610 -4.900 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.960 -6.507 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.014 -3.885 -6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.501 -5.096 -8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.875 -5.059 -6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.629 -6.541 -7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.933 -5.099 -8.466 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -10.155 -6.544 -7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -11.080 -5.063 -7.106 1.00 0.00 H new ATOM 1339 N THR A 211 -10.633 -5.264 -2.165 1.00 0.00 N ATOM 1340 CA THR A 211 -10.727 -5.801 -0.814 1.00 0.00 C ATOM 1341 C THR A 211 -11.795 -6.886 -0.726 1.00 0.00 C ATOM 1342 O THR A 211 -12.987 -6.610 -0.855 1.00 0.00 O ATOM 1343 CB THR A 211 -11.053 -4.695 0.208 1.00 0.00 C ATOM 1344 OG1 THR A 211 -9.930 -3.818 0.354 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.413 -5.294 1.559 1.00 0.00 C ATOM 0 H THR A 211 -10.410 -4.270 -2.209 1.00 0.00 H new ATOM 0 HA THR A 211 -9.754 -6.232 -0.577 1.00 0.00 H new ATOM 0 HB THR A 211 -11.910 -4.131 -0.161 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.079 -3.005 -0.172 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.639 -4.493 2.263 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.285 -5.939 1.450 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.573 -5.880 1.933 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.358 -8.123 -0.507 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.289 -9.232 -0.406 1.00 0.00 C ATOM 1355 C GLY A 212 -12.127 -10.230 -1.536 1.00 0.00 C ATOM 1356 O GLY A 212 -13.031 -11.017 -1.810 1.00 0.00 O ATOM 0 H GLY A 212 -10.376 -8.377 -0.398 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.142 -9.740 0.547 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.309 -8.848 -0.408 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.972 -10.195 -2.193 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.696 -11.102 -3.300 1.00 0.00 C ATOM 1362 C GLN A 213 -9.868 -12.295 -2.834 1.00 0.00 C ATOM 1363 O GLN A 213 -8.700 -12.147 -2.472 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.964 -10.364 -4.422 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.896 -9.697 -5.421 1.00 0.00 C ATOM 1366 CD GLN A 213 -10.283 -9.581 -6.803 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -10.644 -10.319 -7.720 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -9.349 -8.650 -6.960 1.00 0.00 N ATOM 0 H GLN A 213 -10.213 -9.549 -1.978 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.649 -11.471 -3.680 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.313 -9.607 -3.984 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.322 -11.069 -4.951 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.822 -10.268 -5.485 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.159 -8.703 -5.059 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -9.080 -8.060 -6.173 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -8.901 -8.525 -7.868 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.478 -13.474 -2.845 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.796 -14.692 -2.422 1.00 0.00 C ATOM 1379 C ARG A 214 -8.444 -14.826 -3.115 1.00 0.00 C ATOM 1380 O ARG A 214 -8.371 -15.126 -4.307 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.660 -15.917 -2.726 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.682 -16.226 -1.644 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.617 -17.348 -2.064 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.880 -17.314 -1.330 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.870 -16.475 -1.610 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.745 -15.606 -2.603 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.988 -16.504 -0.895 1.00 0.00 N ATOM 0 H ARG A 214 -11.444 -13.613 -3.142 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.630 -14.631 -1.347 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.180 -15.759 -3.671 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -10.012 -16.783 -2.860 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.167 -16.505 -0.725 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.263 -15.330 -1.424 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.817 -17.272 -3.133 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.128 -18.308 -1.899 1.00 0.00 H new ATOM 0 HE ARG A 214 -14.008 -17.971 -0.560 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -13.887 -15.581 -3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -15.507 -14.962 -2.816 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -16.087 -17.171 -0.130 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.748 -15.859 -1.111 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.374 -14.601 -2.360 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.022 -14.697 -2.900 1.00 0.00 C ATOM 1403 C LEU A 215 -5.266 -15.865 -2.274 1.00 0.00 C ATOM 1404 O LEU A 215 -4.966 -15.855 -1.080 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.261 -13.392 -2.655 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.900 -13.270 -3.343 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.075 -12.936 -4.816 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.047 -12.216 -2.652 1.00 0.00 C ATOM 0 H LEU A 215 -7.416 -14.351 -1.372 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.097 -14.872 -3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.887 -12.562 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.115 -13.276 -1.581 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.388 -14.229 -3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.096 -12.853 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.648 -13.726 -5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.607 -11.989 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.082 -12.142 -3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.554 -11.252 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.893 -12.498 -1.610 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.961 -16.869 -3.089 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.237 -18.044 -2.617 1.00 0.00 C ATOM 1422 C LEU A 216 -5.037 -18.782 -1.548 1.00 0.00 C ATOM 1423 O LEU A 216 -4.473 -19.480 -0.707 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.872 -17.636 -2.057 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.872 -17.078 -3.069 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.789 -16.277 -2.363 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.257 -18.203 -3.888 1.00 0.00 C ATOM 0 H LEU A 216 -5.204 -16.893 -4.079 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.090 -18.714 -3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.029 -16.887 -1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.424 -18.505 -1.575 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.405 -16.412 -3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.086 -15.888 -3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.244 -15.448 -1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.259 -16.921 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.548 -17.787 -4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.739 -18.895 -3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.043 -18.734 -4.424 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.357 -18.626 -1.591 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.214 -19.286 -0.623 1.00 0.00 C ATOM 1441 C GLY A 217 -7.681 -18.347 0.473 1.00 0.00 C ATOM 1442 O GLY A 217 -8.753 -18.539 1.049 1.00 0.00 O ATOM 0 H GLY A 217 -6.848 -18.055 -2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.082 -19.702 -1.135 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.676 -20.122 -0.176 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.876 -17.331 0.762 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.213 -16.358 1.795 1.00 0.00 C ATOM 1448 C VAL A 218 -7.409 -14.969 1.201 1.00 0.00 C ATOM 1449 O VAL A 218 -6.514 -14.405 0.569 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.122 -16.292 2.881 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.464 -15.233 3.917 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.940 -17.653 3.536 1.00 0.00 C ATOM 0 H VAL A 218 -5.985 -17.159 0.296 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.147 -16.689 2.248 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.180 -16.013 2.409 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.682 -15.201 4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.539 -14.260 3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.416 -15.478 4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.166 -17.588 4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.878 -17.964 3.995 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.645 -18.383 2.782 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.606 -14.399 1.406 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.946 -13.067 0.900 1.00 0.00 C ATOM 1464 C PRO A 219 -7.889 -12.026 1.250 1.00 0.00 C ATOM 1465 O PRO A 219 -7.166 -12.169 2.237 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.267 -12.747 1.604 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.875 -14.075 1.891 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.719 -15.014 2.150 1.00 0.00 C ATOM 0 HA PRO A 219 -9.012 -13.049 -0.188 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.100 -12.182 2.521 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.917 -12.143 0.971 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.537 -14.023 2.756 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.476 -14.419 1.050 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.496 -15.093 3.214 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.932 -16.022 1.794 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.805 -10.978 0.438 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.837 -9.912 0.663 1.00 0.00 C ATOM 1478 C ILE A 220 -7.533 -8.606 1.033 1.00 0.00 C ATOM 1479 O ILE A 220 -8.674 -8.366 0.637 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.957 -9.678 -0.578 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.914 -8.595 -0.294 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.818 -9.292 -1.772 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.824 -8.516 -1.339 1.00 0.00 C ATOM 0 H ILE A 220 -8.396 -10.844 -0.382 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.204 -10.231 1.491 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.435 -10.605 -0.815 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.414 -7.629 -0.229 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.460 -8.785 0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.182 -9.130 -2.642 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.526 -10.093 -1.984 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.364 -8.376 -1.546 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.121 -7.727 -1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.298 -9.469 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.266 -8.295 -2.310 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.838 -7.766 1.792 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.389 -6.483 2.213 1.00 0.00 C ATOM 1497 C ILE A 221 -6.650 -5.325 1.551 1.00 0.00 C ATOM 1498 O ILE A 221 -5.432 -5.203 1.670 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.320 -6.315 3.742 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.666 -7.633 4.438 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.260 -5.208 4.196 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.111 -8.045 4.269 1.00 0.00 C ATOM 0 H ILE A 221 -5.893 -7.950 2.128 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.434 -6.470 1.902 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.302 -6.037 4.017 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.024 -8.421 4.045 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.445 -7.542 5.501 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.200 -5.101 5.279 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -7.972 -4.269 3.722 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.282 -5.459 3.912 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.284 -8.988 4.788 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.760 -7.276 4.688 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.332 -8.169 3.209 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.398 -4.474 0.854 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.815 -3.323 0.175 1.00 0.00 C ATOM 1516 C VAL A 222 -7.426 -2.021 0.680 1.00 0.00 C ATOM 1517 O VAL A 222 -8.605 -1.750 0.456 1.00 0.00 O ATOM 1518 CB VAL A 222 -7.010 -3.413 -1.349 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.084 -2.441 -2.064 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.780 -4.836 -1.833 1.00 0.00 C ATOM 0 H VAL A 222 -8.408 -4.561 0.745 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.748 -3.330 0.397 1.00 0.00 H new ATOM 0 HB VAL A 222 -8.038 -3.137 -1.583 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.236 -2.519 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.303 -1.424 -1.739 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -5.048 -2.683 -1.825 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.922 -4.881 -2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.764 -5.144 -1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.489 -5.505 -1.346 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.615 -1.218 1.361 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.077 0.057 1.897 1.00 0.00 C ATOM 1532 C GLN A 223 -6.030 1.146 1.691 1.00 0.00 C ATOM 1533 O GLN A 223 -4.829 0.893 1.790 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.401 -0.080 3.387 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.415 -1.170 3.691 1.00 0.00 C ATOM 1536 CD GLN A 223 -8.687 -1.316 5.175 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -8.261 -0.488 5.981 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.399 -2.374 5.545 1.00 0.00 N ATOM 0 H GLN A 223 -5.636 -1.427 1.555 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.981 0.342 1.360 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.481 -0.289 3.933 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.782 0.872 3.757 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.349 -0.947 3.175 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.052 -2.119 3.297 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.732 -3.035 4.843 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.613 -2.526 6.531 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.492 2.358 1.402 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.596 3.485 1.183 1.00 0.00 C ATOM 1549 C ALA A 224 -4.478 3.508 2.221 1.00 0.00 C ATOM 1550 O ALA A 224 -4.708 3.248 3.401 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.373 4.793 1.214 1.00 0.00 C ATOM 0 H ALA A 224 -7.483 2.584 1.314 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.142 3.368 0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.690 5.626 1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.131 4.785 0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.856 4.907 2.185 1.00 0.00 H new