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 Set 1.1: A 155 MET CE :methyl 157:sc= -1.32 (180deg=-0.352) USER MOD Set 1.2: A 223 GLN : amide:sc= -1.5 K(o=-2.8,f=0) USER MOD Single : A 151 THR OG1 : rot 27:sc= 0.0558 USER MOD Single : A 154 CYS SG : rot -158:sc= 0.228 USER MOD Single : A 156 GLN : amide:sc= -2.66! C(o=-2.7!,f=-3.6!) USER MOD Single : A 171 SER OG : rot -41:sc= 0.0083 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot -98:sc= 0.364 USER MOD Single : A 199 CYS SG : rot 180:sc= 0 USER MOD Single : A 202 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 74:sc= 0.982 USER MOD Single : A 213 GLN : amide:sc= -11.6! C(o=-12!,f=-19!) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 0.864 5.270 -1.994 1.00 0.00 N ATOM 369 CA THR A 151 1.173 4.017 -1.318 1.00 0.00 C ATOM 370 C THR A 151 -0.073 3.416 -0.677 1.00 0.00 C ATOM 371 O THR A 151 -0.721 4.049 0.158 1.00 0.00 O ATOM 372 CB THR A 151 2.250 4.214 -0.234 1.00 0.00 C ATOM 373 OG1 THR A 151 3.453 4.718 -0.825 1.00 0.00 O ATOM 374 CG2 THR A 151 2.542 2.905 0.483 1.00 0.00 C ATOM 0 HA THR A 151 1.553 3.334 -2.077 1.00 0.00 H new ATOM 0 HB THR A 151 1.874 4.933 0.494 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.233 5.221 -1.637 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.305 3.069 1.244 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.631 2.538 0.956 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.899 2.168 -0.236 1.00 0.00 H new ATOM 382 N VAL A 152 -0.403 2.190 -1.071 1.00 0.00 N ATOM 383 CA VAL A 152 -1.572 1.503 -0.534 1.00 0.00 C ATOM 384 C VAL A 152 -1.175 0.525 0.566 1.00 0.00 C ATOM 385 O VAL A 152 -0.102 -0.077 0.519 1.00 0.00 O ATOM 386 CB VAL A 152 -2.331 0.741 -1.636 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.476 -0.387 -2.191 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.651 0.207 -1.100 1.00 0.00 C ATOM 0 H VAL A 152 0.123 1.652 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.227 2.268 -0.117 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.548 1.433 -2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.029 -0.914 -2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.560 0.025 -2.613 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.226 -1.082 -1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.175 -0.329 -1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.458 -0.471 -0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.267 1.038 -0.755 1.00 0.00 H new ATOM 398 N PHE A 153 -2.049 0.368 1.555 1.00 0.00 N ATOM 399 CA PHE A 153 -1.791 -0.539 2.668 1.00 0.00 C ATOM 400 C PHE A 153 -2.551 -1.849 2.489 1.00 0.00 C ATOM 401 O PHE A 153 -3.766 -1.852 2.286 1.00 0.00 O ATOM 402 CB PHE A 153 -2.189 0.119 3.991 1.00 0.00 C ATOM 403 CG PHE A 153 -1.717 -0.637 5.201 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.428 -1.141 5.260 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.563 -0.842 6.278 1.00 0.00 C ATOM 406 CE1 PHE A 153 0.010 -1.836 6.371 1.00 0.00 C ATOM 407 CE2 PHE A 153 -2.130 -1.537 7.393 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.844 -2.035 7.439 1.00 0.00 C ATOM 0 H PHE A 153 -2.942 0.857 1.608 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.724 -0.759 2.686 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.782 1.130 4.022 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.274 0.211 4.030 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.243 -0.989 4.427 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.571 -0.455 6.247 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.018 -2.223 6.405 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.798 -1.690 8.227 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.505 -2.579 8.308 1.00 0.00 H new ATOM 418 N CYS A 154 -1.827 -2.961 2.566 1.00 0.00 N ATOM 419 CA CYS A 154 -2.432 -4.278 2.412 1.00 0.00 C ATOM 420 C CYS A 154 -2.294 -5.094 3.693 1.00 0.00 C ATOM 421 O CYS A 154 -1.345 -4.914 4.455 1.00 0.00 O ATOM 422 CB CYS A 154 -1.783 -5.027 1.245 1.00 0.00 C ATOM 423 SG CYS A 154 -1.944 -4.190 -0.350 1.00 0.00 S ATOM 0 H CYS A 154 -0.821 -2.976 2.734 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.493 -4.140 2.203 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.725 -5.170 1.463 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.230 -6.018 1.170 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.792 -5.053 -1.310 1.00 0.00 H new ATOM 429 N MET A 155 -3.248 -5.989 3.924 1.00 0.00 N ATOM 430 CA MET A 155 -3.233 -6.831 5.115 1.00 0.00 C ATOM 431 C MET A 155 -3.894 -8.177 4.837 1.00 0.00 C ATOM 432 O MET A 155 -4.385 -8.421 3.735 1.00 0.00 O ATOM 433 CB MET A 155 -3.948 -6.129 6.271 1.00 0.00 C ATOM 434 CG MET A 155 -3.486 -4.697 6.492 1.00 0.00 C ATOM 435 SD MET A 155 -4.432 -3.851 7.772 1.00 0.00 S ATOM 436 CE MET A 155 -5.857 -3.304 6.834 1.00 0.00 C ATOM 0 H MET A 155 -4.041 -6.150 3.303 1.00 0.00 H new ATOM 0 HA MET A 155 -2.194 -7.006 5.392 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.021 -6.130 6.078 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.788 -6.699 7.186 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.431 -4.698 6.766 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.572 -4.143 5.557 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.696 -3.140 7.510 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.618 -2.373 6.319 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.125 -4.066 6.102 1.00 0.00 H new ATOM 446 N GLN A 156 -3.903 -9.046 5.842 1.00 0.00 N ATOM 447 CA GLN A 156 -4.502 -10.369 5.703 1.00 0.00 C ATOM 448 C GLN A 156 -3.841 -11.151 4.574 1.00 0.00 C ATOM 449 O GLN A 156 -4.517 -11.658 3.678 1.00 0.00 O ATOM 450 CB GLN A 156 -6.004 -10.245 5.444 1.00 0.00 C ATOM 451 CG GLN A 156 -6.813 -11.414 5.984 1.00 0.00 C ATOM 452 CD GLN A 156 -8.272 -11.352 5.576 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.085 -10.699 6.231 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.611 -12.033 4.488 1.00 0.00 N ATOM 0 H GLN A 156 -3.503 -8.859 6.761 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.344 -10.912 6.635 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.367 -9.322 5.897 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.174 -10.162 4.370 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.379 -12.348 5.626 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.744 -11.427 7.072 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -7.904 -12.561 3.976 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.578 -12.029 4.164 1.00 0.00 H new ATOM 463 N LEU A 157 -2.517 -11.243 4.621 1.00 0.00 N ATOM 464 CA LEU A 157 -1.764 -11.964 3.600 1.00 0.00 C ATOM 465 C LEU A 157 -1.544 -13.416 4.009 1.00 0.00 C ATOM 466 O LEU A 157 -1.221 -13.705 5.161 1.00 0.00 O ATOM 467 CB LEU A 157 -0.416 -11.282 3.356 1.00 0.00 C ATOM 468 CG LEU A 157 -0.476 -9.841 2.848 1.00 0.00 C ATOM 469 CD1 LEU A 157 0.892 -9.183 2.947 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.987 -9.802 1.415 1.00 0.00 C ATOM 0 H LEU A 157 -1.942 -10.828 5.354 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.345 -11.950 2.678 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.149 -11.294 4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.145 -11.877 2.635 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.171 -9.283 3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.830 -8.158 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.219 -9.178 3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.609 -9.741 2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -1.023 -8.769 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.317 -10.376 0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.987 -10.234 1.373 1.00 0.00 H new ATOM 482 N ALA A 158 -1.719 -14.327 3.057 1.00 0.00 N ATOM 483 CA ALA A 158 -1.535 -15.749 3.317 1.00 0.00 C ATOM 484 C ALA A 158 -0.150 -16.029 3.891 1.00 0.00 C ATOM 485 O ALA A 158 0.666 -15.120 4.037 1.00 0.00 O ATOM 486 CB ALA A 158 -1.753 -16.552 2.042 1.00 0.00 C ATOM 0 H ALA A 158 -1.988 -14.105 2.099 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.274 -16.055 4.057 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.612 -17.612 2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.766 -16.386 1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.037 -16.234 1.285 1.00 0.00 H new ATOM 492 N ALA A 159 0.107 -17.292 4.214 1.00 0.00 N ATOM 493 CA ALA A 159 1.394 -17.690 4.771 1.00 0.00 C ATOM 494 C ALA A 159 2.397 -18.001 3.666 1.00 0.00 C ATOM 495 O ALA A 159 3.563 -17.613 3.746 1.00 0.00 O ATOM 496 CB ALA A 159 1.224 -18.895 5.686 1.00 0.00 C ATOM 0 H ALA A 159 -0.558 -18.057 4.100 1.00 0.00 H new ATOM 0 HA ALA A 159 1.783 -16.856 5.355 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.193 -19.181 6.095 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.547 -18.640 6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.810 -19.728 5.118 1.00 0.00 H new ATOM 502 N ARG A 160 1.938 -18.705 2.636 1.00 0.00 N ATOM 503 CA ARG A 160 2.796 -19.069 1.515 1.00 0.00 C ATOM 504 C ARG A 160 2.613 -18.099 0.352 1.00 0.00 C ATOM 505 O ARG A 160 2.589 -18.506 -0.810 1.00 0.00 O ATOM 506 CB ARG A 160 2.494 -20.496 1.057 1.00 0.00 C ATOM 507 CG ARG A 160 3.144 -21.565 1.921 1.00 0.00 C ATOM 508 CD ARG A 160 2.949 -22.953 1.332 1.00 0.00 C ATOM 509 NE ARG A 160 1.641 -23.511 1.665 1.00 0.00 N ATOM 510 CZ ARG A 160 1.284 -23.864 2.895 1.00 0.00 C ATOM 511 NH1 ARG A 160 2.133 -23.717 3.903 1.00 0.00 N ATOM 512 NH2 ARG A 160 0.076 -24.364 3.119 1.00 0.00 N ATOM 0 H ARG A 160 0.976 -19.035 2.555 1.00 0.00 H new ATOM 0 HA ARG A 160 3.832 -19.014 1.850 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.415 -20.648 1.057 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.833 -20.617 0.028 1.00 0.00 H new ATOM 0 HG2 ARG A 160 4.209 -21.357 2.019 1.00 0.00 H new ATOM 0 HG3 ARG A 160 2.719 -21.531 2.924 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.057 -22.905 0.248 1.00 0.00 H new ATOM 0 HD3 ARG A 160 3.731 -23.617 1.702 1.00 0.00 H new ATOM 0 HE ARG A 160 0.965 -23.637 0.912 1.00 0.00 H new ATOM 0 HH11 ARG A 160 3.063 -23.332 3.735 1.00 0.00 H new ATOM 0 HH12 ARG A 160 1.856 -23.989 4.846 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -0.580 -24.478 2.346 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -0.197 -24.635 4.064 1.00 0.00 H new ATOM 526 N ILE A 161 2.482 -16.816 0.672 1.00 0.00 N ATOM 527 CA ILE A 161 2.301 -15.790 -0.346 1.00 0.00 C ATOM 528 C ILE A 161 3.641 -15.324 -0.902 1.00 0.00 C ATOM 529 O ILE A 161 4.680 -15.481 -0.259 1.00 0.00 O ATOM 530 CB ILE A 161 1.537 -14.573 0.210 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.284 -13.551 -0.900 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.314 -13.939 1.355 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.300 -12.469 -0.512 1.00 0.00 C ATOM 0 H ILE A 161 2.498 -16.463 1.629 1.00 0.00 H new ATOM 0 HA ILE A 161 1.716 -16.241 -1.147 1.00 0.00 H new ATOM 0 HB ILE A 161 0.574 -14.911 0.593 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.230 -13.087 -1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.911 -14.070 -1.783 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.762 -13.080 1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.447 -14.670 2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.290 -13.612 0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.169 -11.780 -1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.659 -12.922 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.680 -11.924 0.352 1.00 0.00 H new ATOM 545 N ARG A 162 3.612 -14.748 -2.100 1.00 0.00 N ATOM 546 CA ARG A 162 4.825 -14.258 -2.742 1.00 0.00 C ATOM 547 C ARG A 162 4.598 -12.878 -3.353 1.00 0.00 C ATOM 548 O ARG A 162 3.506 -12.551 -3.819 1.00 0.00 O ATOM 549 CB ARG A 162 5.287 -15.237 -3.823 1.00 0.00 C ATOM 550 CG ARG A 162 5.945 -16.490 -3.269 1.00 0.00 C ATOM 551 CD ARG A 162 6.813 -17.172 -4.316 1.00 0.00 C ATOM 552 NE ARG A 162 7.676 -18.192 -3.729 1.00 0.00 N ATOM 553 CZ ARG A 162 8.285 -19.136 -4.439 1.00 0.00 C ATOM 554 NH1 ARG A 162 8.125 -19.188 -5.754 1.00 0.00 N ATOM 555 NH2 ARG A 162 9.055 -20.031 -3.832 1.00 0.00 N ATOM 0 H ARG A 162 2.761 -14.610 -2.645 1.00 0.00 H new ATOM 0 HA ARG A 162 5.601 -14.176 -1.981 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.429 -15.526 -4.430 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.990 -14.730 -4.484 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.554 -16.230 -2.403 1.00 0.00 H new ATOM 0 HG3 ARG A 162 5.178 -17.183 -2.923 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.176 -17.628 -5.074 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.426 -16.426 -4.821 1.00 0.00 H new ATOM 0 HE ARG A 162 7.820 -18.180 -2.719 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.533 -18.502 -6.223 1.00 0.00 H new ATOM 0 HH12 ARG A 162 8.594 -19.914 -6.296 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.179 -19.994 -2.820 1.00 0.00 H new ATOM 0 HH22 ARG A 162 9.522 -20.755 -4.377 1.00 0.00 H new ATOM 569 N PRO A 163 5.652 -12.049 -3.351 1.00 0.00 N ATOM 570 CA PRO A 163 5.592 -10.692 -3.902 1.00 0.00 C ATOM 571 C PRO A 163 4.890 -10.644 -5.254 1.00 0.00 C ATOM 572 O PRO A 163 4.209 -9.671 -5.577 1.00 0.00 O ATOM 573 CB PRO A 163 7.065 -10.304 -4.050 1.00 0.00 C ATOM 574 CG PRO A 163 7.773 -11.096 -3.006 1.00 0.00 C ATOM 575 CD PRO A 163 6.984 -12.372 -2.812 1.00 0.00 C ATOM 0 HA PRO A 163 5.021 -10.018 -3.263 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.438 -10.540 -5.047 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.209 -9.234 -3.901 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.795 -11.317 -3.315 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.837 -10.536 -2.073 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.439 -13.208 -3.344 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.932 -12.654 -1.760 1.00 0.00 H new ATOM 583 N ARG A 164 5.060 -11.702 -6.040 1.00 0.00 N ATOM 584 CA ARG A 164 4.443 -11.781 -7.359 1.00 0.00 C ATOM 585 C ARG A 164 2.923 -11.867 -7.244 1.00 0.00 C ATOM 586 O ARG A 164 2.198 -11.122 -7.904 1.00 0.00 O ATOM 587 CB ARG A 164 4.976 -12.994 -8.124 1.00 0.00 C ATOM 588 CG ARG A 164 6.290 -12.733 -8.841 1.00 0.00 C ATOM 589 CD ARG A 164 6.077 -11.953 -10.128 1.00 0.00 C ATOM 590 NE ARG A 164 7.281 -11.921 -10.955 1.00 0.00 N ATOM 591 CZ ARG A 164 7.268 -11.684 -12.261 1.00 0.00 C ATOM 592 NH1 ARG A 164 6.121 -11.457 -12.887 1.00 0.00 N ATOM 593 NH2 ARG A 164 8.406 -11.671 -12.946 1.00 0.00 N ATOM 0 H ARG A 164 5.620 -12.516 -5.787 1.00 0.00 H new ATOM 0 HA ARG A 164 4.699 -10.874 -7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.110 -13.822 -7.428 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.230 -13.309 -8.854 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.960 -12.178 -8.184 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.778 -13.682 -9.066 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.261 -12.403 -10.693 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.775 -10.934 -9.888 1.00 0.00 H new ATOM 0 HE ARG A 164 8.180 -12.090 -10.504 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.245 -11.464 -12.365 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.115 -11.275 -13.891 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.291 -11.843 -12.468 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.395 -11.489 -13.950 1.00 0.00 H new ATOM 607 N ASP A 165 2.450 -12.778 -6.401 1.00 0.00 N ATOM 608 CA ASP A 165 1.017 -12.960 -6.199 1.00 0.00 C ATOM 609 C ASP A 165 0.302 -11.614 -6.133 1.00 0.00 C ATOM 610 O ASP A 165 -0.821 -11.471 -6.617 1.00 0.00 O ATOM 611 CB ASP A 165 0.758 -13.753 -4.918 1.00 0.00 C ATOM 612 CG ASP A 165 1.148 -15.213 -5.051 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.938 -15.785 -6.140 1.00 0.00 O ATOM 614 OD2 ASP A 165 1.663 -15.781 -4.066 1.00 0.00 O ATOM 0 H ASP A 165 3.037 -13.402 -5.847 1.00 0.00 H new ATOM 0 HA ASP A 165 0.623 -13.518 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.317 -13.304 -4.097 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.299 -13.684 -4.659 1.00 0.00 H new ATOM 619 N LEU A 166 0.959 -10.630 -5.528 1.00 0.00 N ATOM 620 CA LEU A 166 0.386 -9.295 -5.396 1.00 0.00 C ATOM 621 C LEU A 166 0.627 -8.472 -6.657 1.00 0.00 C ATOM 622 O LEU A 166 -0.251 -7.735 -7.105 1.00 0.00 O ATOM 623 CB LEU A 166 0.985 -8.580 -4.185 1.00 0.00 C ATOM 624 CG LEU A 166 0.900 -9.326 -2.853 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.835 -8.701 -1.829 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.532 -9.334 -2.337 1.00 0.00 C ATOM 0 H LEU A 166 1.889 -10.732 -5.121 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.689 -9.400 -5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.034 -8.371 -4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.484 -7.618 -4.072 1.00 0.00 H new ATOM 0 HG LEU A 166 1.212 -10.358 -3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.760 -9.246 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.860 -8.749 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.555 -7.660 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.574 -9.869 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.872 -8.309 -2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.177 -9.830 -3.062 1.00 0.00 H new ATOM 638 N GLU A 167 1.820 -8.607 -7.227 1.00 0.00 N ATOM 639 CA GLU A 167 2.175 -7.876 -8.439 1.00 0.00 C ATOM 640 C GLU A 167 1.110 -8.059 -9.516 1.00 0.00 C ATOM 641 O GLU A 167 0.442 -7.103 -9.911 1.00 0.00 O ATOM 642 CB GLU A 167 3.533 -8.345 -8.964 1.00 0.00 C ATOM 643 CG GLU A 167 4.713 -7.631 -8.327 1.00 0.00 C ATOM 644 CD GLU A 167 5.930 -7.593 -9.230 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.014 -6.674 -10.072 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.797 -8.482 -9.096 1.00 0.00 O ATOM 0 H GLU A 167 2.557 -9.215 -6.870 1.00 0.00 H new ATOM 0 HA GLU A 167 2.236 -6.817 -8.189 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.630 -9.416 -8.789 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.567 -8.194 -10.043 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.422 -6.612 -8.073 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.974 -8.130 -7.394 1.00 0.00 H new ATOM 653 N ASP A 168 0.958 -9.292 -9.985 1.00 0.00 N ATOM 654 CA ASP A 168 -0.026 -9.601 -11.016 1.00 0.00 C ATOM 655 C ASP A 168 -1.437 -9.266 -10.540 1.00 0.00 C ATOM 656 O ASP A 168 -2.170 -8.534 -11.206 1.00 0.00 O ATOM 657 CB ASP A 168 0.057 -11.079 -11.404 1.00 0.00 C ATOM 658 CG ASP A 168 1.031 -11.327 -12.539 1.00 0.00 C ATOM 659 OD1 ASP A 168 2.252 -11.196 -12.312 1.00 0.00 O ATOM 660 OD2 ASP A 168 0.571 -11.651 -13.654 1.00 0.00 O ATOM 0 H ASP A 168 1.503 -10.094 -9.668 1.00 0.00 H new ATOM 0 HA ASP A 168 0.197 -8.990 -11.891 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.360 -11.663 -10.535 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.933 -11.431 -11.695 1.00 0.00 H new ATOM 665 N PHE A 169 -1.809 -9.806 -9.385 1.00 0.00 N ATOM 666 CA PHE A 169 -3.132 -9.566 -8.820 1.00 0.00 C ATOM 667 C PHE A 169 -3.496 -8.086 -8.898 1.00 0.00 C ATOM 668 O PHE A 169 -4.605 -7.729 -9.296 1.00 0.00 O ATOM 669 CB PHE A 169 -3.183 -10.039 -7.366 1.00 0.00 C ATOM 670 CG PHE A 169 -4.429 -9.618 -6.642 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.679 -9.988 -7.113 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.352 -8.851 -5.490 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.828 -9.602 -6.449 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.498 -8.463 -4.821 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.737 -8.838 -5.302 1.00 0.00 C ATOM 0 H PHE A 169 -1.213 -10.413 -8.822 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.857 -10.132 -9.404 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.109 -11.126 -7.343 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.315 -9.649 -6.835 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.756 -10.585 -8.010 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.386 -8.553 -5.111 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.796 -9.897 -6.827 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.424 -7.867 -3.923 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.634 -8.534 -4.782 1.00 0.00 H new ATOM 685 N PHE A 170 -2.554 -7.231 -8.515 1.00 0.00 N ATOM 686 CA PHE A 170 -2.776 -5.790 -8.540 1.00 0.00 C ATOM 687 C PHE A 170 -2.600 -5.236 -9.951 1.00 0.00 C ATOM 688 O PHE A 170 -3.081 -4.149 -10.267 1.00 0.00 O ATOM 689 CB PHE A 170 -1.812 -5.087 -7.581 1.00 0.00 C ATOM 690 CG PHE A 170 -2.191 -5.235 -6.135 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.470 -4.921 -5.704 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.268 -5.687 -5.206 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.823 -5.056 -4.375 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.615 -5.825 -3.875 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.893 -5.508 -3.458 1.00 0.00 C ATOM 0 H PHE A 170 -1.631 -7.510 -8.184 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.800 -5.601 -8.219 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.809 -5.488 -7.728 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.772 -4.027 -7.831 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.200 -4.566 -6.416 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.266 -5.934 -5.525 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.824 -4.809 -4.053 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.887 -6.181 -3.161 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.165 -5.613 -2.418 1.00 0.00 H new ATOM 705 N SER A 171 -1.905 -5.993 -10.794 1.00 0.00 N ATOM 706 CA SER A 171 -1.661 -5.577 -12.171 1.00 0.00 C ATOM 707 C SER A 171 -2.972 -5.463 -12.944 1.00 0.00 C ATOM 708 O SER A 171 -2.995 -4.990 -14.080 1.00 0.00 O ATOM 709 CB SER A 171 -0.730 -6.571 -12.867 1.00 0.00 C ATOM 710 OG SER A 171 -0.076 -5.969 -13.971 1.00 0.00 O ATOM 0 H SER A 171 -1.501 -6.897 -10.548 1.00 0.00 H new ATOM 0 HA SER A 171 -1.185 -4.597 -12.151 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.011 -6.938 -12.157 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.302 -7.435 -13.206 1.00 0.00 H new ATOM 0 HG SER A 171 -0.710 -5.401 -14.457 1.00 0.00 H new ATOM 716 N ALA A 172 -4.060 -5.900 -12.319 1.00 0.00 N ATOM 717 CA ALA A 172 -5.375 -5.845 -12.947 1.00 0.00 C ATOM 718 C ALA A 172 -5.899 -4.414 -12.997 1.00 0.00 C ATOM 719 O ALA A 172 -6.737 -4.079 -13.835 1.00 0.00 O ATOM 720 CB ALA A 172 -6.352 -6.742 -12.201 1.00 0.00 C ATOM 0 H ALA A 172 -4.057 -6.296 -11.379 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.278 -6.204 -13.972 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.330 -6.692 -12.680 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -5.990 -7.770 -12.221 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.437 -6.407 -11.167 1.00 0.00 H new ATOM 726 N VAL A 173 -5.402 -3.574 -12.094 1.00 0.00 N ATOM 727 CA VAL A 173 -5.822 -2.179 -12.037 1.00 0.00 C ATOM 728 C VAL A 173 -4.652 -1.242 -12.318 1.00 0.00 C ATOM 729 O VAL A 173 -4.830 -0.160 -12.876 1.00 0.00 O ATOM 730 CB VAL A 173 -6.426 -1.830 -10.663 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.587 -2.758 -10.340 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.360 -1.898 -9.581 1.00 0.00 C ATOM 0 H VAL A 173 -4.709 -3.835 -11.393 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.584 -2.046 -12.805 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.808 -0.810 -10.700 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.001 -2.497 -9.366 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.359 -2.654 -11.102 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.234 -3.789 -10.320 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.804 -1.649 -8.617 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.946 -2.906 -9.540 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.565 -1.188 -9.809 1.00 0.00 H new ATOM 742 N GLY A 174 -3.454 -1.666 -11.928 1.00 0.00 N ATOM 743 CA GLY A 174 -2.272 -0.853 -12.146 1.00 0.00 C ATOM 744 C GLY A 174 -0.988 -1.644 -11.990 1.00 0.00 C ATOM 745 O GLY A 174 -0.934 -2.612 -11.232 1.00 0.00 O ATOM 0 H GLY A 174 -3.281 -2.558 -11.465 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.311 -0.422 -13.146 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.271 -0.022 -11.441 1.00 0.00 H new ATOM 749 N LYS A 175 0.050 -1.232 -12.711 1.00 0.00 N ATOM 750 CA LYS A 175 1.340 -1.907 -12.650 1.00 0.00 C ATOM 751 C LYS A 175 2.022 -1.659 -11.307 1.00 0.00 C ATOM 752 O LYS A 175 2.072 -0.529 -10.826 1.00 0.00 O ATOM 753 CB LYS A 175 2.244 -1.429 -13.788 1.00 0.00 C ATOM 754 CG LYS A 175 3.434 -2.338 -14.043 1.00 0.00 C ATOM 755 CD LYS A 175 3.023 -3.601 -14.781 1.00 0.00 C ATOM 756 CE LYS A 175 3.079 -3.409 -16.289 1.00 0.00 C ATOM 757 NZ LYS A 175 4.456 -3.603 -16.822 1.00 0.00 N ATOM 0 H LYS A 175 0.022 -0.433 -13.345 1.00 0.00 H new ATOM 0 HA LYS A 175 1.166 -2.978 -12.757 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.654 -1.352 -14.701 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.606 -0.427 -13.557 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.184 -1.803 -14.626 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.899 -2.605 -13.094 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.680 -4.422 -14.493 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.012 -3.883 -14.486 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.401 -4.114 -16.770 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.730 -2.408 -16.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.452 -3.464 -17.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.099 -2.914 -16.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.780 -4.567 -16.604 1.00 0.00 H new ATOM 771 N VAL A 176 2.546 -2.726 -10.710 1.00 0.00 N ATOM 772 CA VAL A 176 3.226 -2.622 -9.425 1.00 0.00 C ATOM 773 C VAL A 176 4.717 -2.360 -9.611 1.00 0.00 C ATOM 774 O VAL A 176 5.381 -3.031 -10.401 1.00 0.00 O ATOM 775 CB VAL A 176 3.043 -3.903 -8.588 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.954 -3.881 -7.370 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.588 -4.062 -8.173 1.00 0.00 C ATOM 0 H VAL A 176 2.512 -3.670 -11.095 1.00 0.00 H new ATOM 0 HA VAL A 176 2.775 -1.782 -8.896 1.00 0.00 H new ATOM 0 HB VAL A 176 3.319 -4.760 -9.202 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.810 -4.794 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.993 -3.816 -7.694 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.713 -3.017 -6.751 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.475 -4.971 -7.583 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.284 -3.202 -7.576 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.961 -4.127 -9.062 1.00 0.00 H new ATOM 787 N ARG A 177 5.235 -1.381 -8.878 1.00 0.00 N ATOM 788 CA ARG A 177 6.648 -1.030 -8.963 1.00 0.00 C ATOM 789 C ARG A 177 7.443 -1.698 -7.844 1.00 0.00 C ATOM 790 O ARG A 177 8.443 -2.371 -8.097 1.00 0.00 O ATOM 791 CB ARG A 177 6.822 0.489 -8.890 1.00 0.00 C ATOM 792 CG ARG A 177 8.275 0.937 -8.929 1.00 0.00 C ATOM 793 CD ARG A 177 8.826 0.918 -10.346 1.00 0.00 C ATOM 794 NE ARG A 177 10.194 1.425 -10.408 1.00 0.00 N ATOM 795 CZ ARG A 177 10.820 1.713 -11.544 1.00 0.00 C ATOM 796 NH1 ARG A 177 10.204 1.546 -12.705 1.00 0.00 N ATOM 797 NH2 ARG A 177 12.066 2.169 -11.518 1.00 0.00 N ATOM 0 H ARG A 177 4.699 -0.817 -8.219 1.00 0.00 H new ATOM 0 HA ARG A 177 7.029 -1.388 -9.919 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.286 0.948 -9.721 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.362 0.856 -7.972 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.358 1.943 -8.519 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.875 0.284 -8.295 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.799 -0.101 -10.732 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.187 1.520 -10.992 1.00 0.00 H new ATOM 0 HE ARG A 177 10.696 1.566 -9.531 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.246 1.195 -12.728 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.687 1.768 -13.575 1.00 0.00 H new ATOM 0 HH21 ARG A 177 12.543 2.298 -10.626 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.546 2.390 -12.390 1.00 0.00 H new ATOM 811 N ASP A 178 6.992 -1.507 -6.610 1.00 0.00 N ATOM 812 CA ASP A 178 7.661 -2.092 -5.454 1.00 0.00 C ATOM 813 C ASP A 178 6.649 -2.728 -4.505 1.00 0.00 C ATOM 814 O ASP A 178 5.529 -2.239 -4.356 1.00 0.00 O ATOM 815 CB ASP A 178 8.471 -1.026 -4.713 1.00 0.00 C ATOM 816 CG ASP A 178 8.825 -1.445 -3.300 1.00 0.00 C ATOM 817 OD1 ASP A 178 7.934 -1.397 -2.426 1.00 0.00 O ATOM 818 OD2 ASP A 178 9.992 -1.824 -3.069 1.00 0.00 O ATOM 0 H ASP A 178 6.167 -0.952 -6.384 1.00 0.00 H new ATOM 0 HA ASP A 178 8.337 -2.869 -5.811 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.386 -0.819 -5.267 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.901 -0.098 -4.681 1.00 0.00 H new ATOM 823 N VAL A 179 7.051 -3.823 -3.867 1.00 0.00 N ATOM 824 CA VAL A 179 6.180 -4.527 -2.933 1.00 0.00 C ATOM 825 C VAL A 179 6.897 -4.807 -1.617 1.00 0.00 C ATOM 826 O VAL A 179 7.791 -5.649 -1.553 1.00 0.00 O ATOM 827 CB VAL A 179 5.681 -5.858 -3.526 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.860 -6.625 -2.501 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.873 -5.608 -4.790 1.00 0.00 C ATOM 0 H VAL A 179 7.974 -4.242 -3.980 1.00 0.00 H new ATOM 0 HA VAL A 179 5.325 -3.877 -2.746 1.00 0.00 H new ATOM 0 HB VAL A 179 6.547 -6.465 -3.790 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.516 -7.562 -2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.475 -6.837 -1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.999 -6.026 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.528 -6.559 -5.196 1.00 0.00 H new ATOM 0 HG22 VAL A 179 4.013 -4.981 -4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.498 -5.104 -5.528 1.00 0.00 H new ATOM 839 N ARG A 180 6.498 -4.092 -0.569 1.00 0.00 N ATOM 840 CA ARG A 180 7.102 -4.263 0.746 1.00 0.00 C ATOM 841 C ARG A 180 6.270 -5.207 1.609 1.00 0.00 C ATOM 842 O ARG A 180 5.159 -4.870 2.019 1.00 0.00 O ATOM 843 CB ARG A 180 7.245 -2.909 1.444 1.00 0.00 C ATOM 844 CG ARG A 180 8.372 -2.054 0.888 1.00 0.00 C ATOM 845 CD ARG A 180 8.809 -0.992 1.886 1.00 0.00 C ATOM 846 NE ARG A 180 10.136 -0.465 1.576 1.00 0.00 N ATOM 847 CZ ARG A 180 10.917 0.129 2.472 1.00 0.00 C ATOM 848 NH1 ARG A 180 10.506 0.272 3.725 1.00 0.00 N ATOM 849 NH2 ARG A 180 12.111 0.584 2.114 1.00 0.00 N ATOM 0 H ARG A 180 5.759 -3.389 -0.606 1.00 0.00 H new ATOM 0 HA ARG A 180 8.091 -4.701 0.610 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.307 -2.362 1.353 1.00 0.00 H new ATOM 0 HB3 ARG A 180 7.416 -3.074 2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.221 -2.689 0.635 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.046 -1.575 -0.035 1.00 0.00 H new ATOM 0 HD2 ARG A 180 8.086 -0.176 1.888 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.813 -1.417 2.890 1.00 0.00 H new ATOM 0 HE ARG A 180 10.481 -0.558 0.621 1.00 0.00 H new ATOM 0 HH11 ARG A 180 9.588 -0.075 4.003 1.00 0.00 H new ATOM 0 HH12 ARG A 180 11.108 0.728 4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 180 12.429 0.478 1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 180 12.710 1.040 2.802 1.00 0.00 H new ATOM 863 N ILE A 181 6.814 -6.388 1.880 1.00 0.00 N ATOM 864 CA ILE A 181 6.123 -7.379 2.694 1.00 0.00 C ATOM 865 C ILE A 181 6.769 -7.511 4.069 1.00 0.00 C ATOM 866 O ILE A 181 7.852 -8.082 4.204 1.00 0.00 O ATOM 867 CB ILE A 181 6.110 -8.760 2.011 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.380 -8.682 0.668 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.456 -9.793 2.916 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.517 -9.935 -0.168 1.00 0.00 C ATOM 0 H ILE A 181 7.732 -6.682 1.547 1.00 0.00 H new ATOM 0 HA ILE A 181 5.097 -7.030 2.810 1.00 0.00 H new ATOM 0 HB ILE A 181 7.139 -9.067 1.827 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.323 -8.490 0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.766 -7.834 0.103 1.00 0.00 H new ATOM 0 HG21 ILE A 181 5.455 -10.763 2.419 1.00 0.00 H new ATOM 0 HG22 ILE A 181 6.014 -9.864 3.850 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.430 -9.493 3.129 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.975 -9.808 -1.105 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.570 -10.117 -0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 181 5.105 -10.784 0.378 1.00 0.00 H new ATOM 882 N ILE A 182 6.099 -6.980 5.085 1.00 0.00 N ATOM 883 CA ILE A 182 6.607 -7.042 6.450 1.00 0.00 C ATOM 884 C ILE A 182 6.470 -8.446 7.025 1.00 0.00 C ATOM 885 O ILE A 182 5.362 -8.923 7.272 1.00 0.00 O ATOM 886 CB ILE A 182 5.872 -6.049 7.369 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.871 -4.649 6.749 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.520 -6.022 8.746 1.00 0.00 C ATOM 889 CD1 ILE A 182 7.234 -3.996 6.730 1.00 0.00 C ATOM 0 H ILE A 182 5.203 -6.502 4.989 1.00 0.00 H new ATOM 0 HA ILE A 182 7.662 -6.772 6.406 1.00 0.00 H new ATOM 0 HB ILE A 182 4.839 -6.378 7.480 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.493 -4.713 5.728 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.181 -4.015 7.305 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.989 -5.315 9.384 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.474 -7.017 9.189 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.561 -5.714 8.652 1.00 0.00 H new ATOM 0 HD11 ILE A 182 7.158 -3.007 6.277 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.606 -3.900 7.750 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.923 -4.609 6.149 1.00 0.00 H new ATOM 1061 N ILE A 193 1.244 -7.775 7.082 1.00 0.00 N ATOM 1062 CA ILE A 193 0.959 -6.515 6.408 1.00 0.00 C ATOM 1063 C ILE A 193 2.000 -6.219 5.334 1.00 0.00 C ATOM 1064 O ILE A 193 3.170 -6.574 5.473 1.00 0.00 O ATOM 1065 CB ILE A 193 0.919 -5.341 7.404 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.326 -5.026 7.914 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.011 -5.662 8.564 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.371 -3.874 8.892 1.00 0.00 C ATOM 0 HA ILE A 193 -0.021 -6.620 5.943 1.00 0.00 H new ATOM 0 HB ILE A 193 0.535 -4.461 6.888 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.737 -5.915 8.393 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.968 -4.796 7.064 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.029 -4.823 9.259 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.017 -5.840 8.185 1.00 0.00 H new ATOM 0 HG23 ILE A 193 0.345 -6.553 9.080 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.400 -3.708 9.211 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.990 -2.973 8.411 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.755 -4.110 9.760 1.00 0.00 H new ATOM 1080 N ALA A 194 1.566 -5.565 4.260 1.00 0.00 N ATOM 1081 CA ALA A 194 2.460 -5.217 3.163 1.00 0.00 C ATOM 1082 C ALA A 194 1.991 -3.954 2.452 1.00 0.00 C ATOM 1083 O ALA A 194 0.805 -3.619 2.477 1.00 0.00 O ATOM 1084 CB ALA A 194 2.561 -6.374 2.178 1.00 0.00 C ATOM 0 H ALA A 194 0.600 -5.266 4.127 1.00 0.00 H new ATOM 0 HA ALA A 194 3.448 -5.021 3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.232 -6.101 1.363 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.951 -7.254 2.689 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.573 -6.596 1.775 1.00 0.00 H new ATOM 1090 N TYR A 195 2.926 -3.255 1.820 1.00 0.00 N ATOM 1091 CA TYR A 195 2.608 -2.024 1.104 1.00 0.00 C ATOM 1092 C TYR A 195 2.894 -2.173 -0.388 1.00 0.00 C ATOM 1093 O TYR A 195 3.901 -2.762 -0.784 1.00 0.00 O ATOM 1094 CB TYR A 195 3.411 -0.855 1.675 1.00 0.00 C ATOM 1095 CG TYR A 195 3.156 -0.604 3.144 1.00 0.00 C ATOM 1096 CD1 TYR A 195 3.827 -1.330 4.120 1.00 0.00 C ATOM 1097 CD2 TYR A 195 2.243 0.359 3.554 1.00 0.00 C ATOM 1098 CE1 TYR A 195 3.594 -1.104 5.462 1.00 0.00 C ATOM 1099 CE2 TYR A 195 2.007 0.593 4.896 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.684 -0.142 5.845 1.00 0.00 C ATOM 1101 OH TYR A 195 2.452 0.087 7.182 1.00 0.00 O ATOM 0 H TYR A 195 3.911 -3.519 1.788 1.00 0.00 H new ATOM 0 HA TYR A 195 1.545 -1.822 1.233 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.473 -1.049 1.527 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.171 0.048 1.114 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.542 -2.083 3.824 1.00 0.00 H new ATOM 0 HD2 TYR A 195 1.709 0.934 2.812 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.122 -1.678 6.208 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.296 1.348 5.199 1.00 0.00 H new ATOM 0 HH TYR A 195 1.643 -0.390 7.460 1.00 0.00 H new ATOM 1111 N VAL A 196 2.002 -1.633 -1.211 1.00 0.00 N ATOM 1112 CA VAL A 196 2.158 -1.703 -2.659 1.00 0.00 C ATOM 1113 C VAL A 196 2.216 -0.309 -3.274 1.00 0.00 C ATOM 1114 O VAL A 196 1.347 0.527 -3.024 1.00 0.00 O ATOM 1115 CB VAL A 196 1.006 -2.491 -3.311 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.166 -2.520 -4.823 1.00 0.00 C ATOM 1117 CG2 VAL A 196 0.940 -3.902 -2.746 1.00 0.00 C ATOM 0 H VAL A 196 1.164 -1.142 -0.900 1.00 0.00 H new ATOM 0 HA VAL A 196 3.097 -2.221 -2.851 1.00 0.00 H new ATOM 0 HB VAL A 196 0.068 -1.987 -3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.343 -3.081 -5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.159 -1.501 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.111 -2.999 -5.080 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.121 -4.445 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.879 -4.418 -2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.773 -3.856 -1.670 1.00 0.00 H new ATOM 1127 N GLU A 197 3.245 -0.065 -4.079 1.00 0.00 N ATOM 1128 CA GLU A 197 3.416 1.229 -4.729 1.00 0.00 C ATOM 1129 C GLU A 197 2.864 1.201 -6.152 1.00 0.00 C ATOM 1130 O GLU A 197 3.482 0.642 -7.058 1.00 0.00 O ATOM 1131 CB GLU A 197 4.894 1.622 -4.751 1.00 0.00 C ATOM 1132 CG GLU A 197 5.360 2.312 -3.479 1.00 0.00 C ATOM 1133 CD GLU A 197 6.869 2.305 -3.332 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.534 3.132 -3.990 1.00 0.00 O ATOM 1135 OE2 GLU A 197 7.385 1.473 -2.556 1.00 0.00 O ATOM 0 H GLU A 197 3.973 -0.746 -4.297 1.00 0.00 H new ATOM 0 HA GLU A 197 2.859 1.971 -4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.497 0.728 -4.911 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.073 2.283 -5.599 1.00 0.00 H new ATOM 0 HG2 GLU A 197 5.003 3.342 -3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.912 1.818 -2.617 1.00 0.00 H new ATOM 1142 N PHE A 198 1.697 1.808 -6.340 1.00 0.00 N ATOM 1143 CA PHE A 198 1.061 1.851 -7.651 1.00 0.00 C ATOM 1144 C PHE A 198 1.692 2.929 -8.527 1.00 0.00 C ATOM 1145 O PHE A 198 2.294 3.879 -8.024 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.440 2.112 -7.504 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.229 0.885 -7.145 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.372 -0.153 -8.050 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.829 0.772 -5.901 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -2.098 -1.284 -7.721 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.555 -0.355 -5.566 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.690 -1.384 -6.478 1.00 0.00 C ATOM 0 H PHE A 198 1.173 2.277 -5.601 1.00 0.00 H new ATOM 0 HA PHE A 198 1.210 0.884 -8.131 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.595 2.871 -6.738 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.823 2.520 -8.439 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.912 -0.079 -9.024 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.728 1.574 -5.185 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.201 -2.087 -8.436 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.016 -0.431 -4.592 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.258 -2.265 -6.219 1.00 0.00 H new ATOM 1162 N CYS A 199 1.554 2.773 -9.839 1.00 0.00 N ATOM 1163 CA CYS A 199 2.111 3.732 -10.786 1.00 0.00 C ATOM 1164 C CYS A 199 1.543 5.126 -10.547 1.00 0.00 C ATOM 1165 O CYS A 199 2.249 6.126 -10.674 1.00 0.00 O ATOM 1166 CB CYS A 199 1.824 3.289 -12.221 1.00 0.00 C ATOM 1167 SG CYS A 199 2.813 4.143 -13.470 1.00 0.00 S ATOM 0 H CYS A 199 1.061 1.991 -10.271 1.00 0.00 H new ATOM 0 HA CYS A 199 3.190 3.769 -10.634 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.004 2.217 -12.302 1.00 0.00 H new ATOM 0 HB3 CYS A 199 0.768 3.452 -12.436 1.00 0.00 H new ATOM 0 HG CYS A 199 2.499 3.698 -14.651 1.00 0.00 H new ATOM 1173 N GLU A 200 0.260 5.185 -10.201 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.404 6.459 -9.947 1.00 0.00 C ATOM 1175 C GLU A 200 -1.353 6.349 -8.758 1.00 0.00 C ATOM 1176 O GLU A 200 -1.662 5.250 -8.296 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.174 6.914 -11.188 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.278 7.301 -12.353 1.00 0.00 C ATOM 1179 CD GLU A 200 -1.064 7.642 -13.605 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -1.657 6.720 -14.203 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -1.085 8.832 -13.986 1.00 0.00 O ATOM 0 H GLU A 200 -0.339 4.367 -10.090 1.00 0.00 H new ATOM 0 HA GLU A 200 0.361 7.199 -9.712 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.842 6.113 -11.505 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.801 7.766 -10.924 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.333 8.157 -12.068 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.405 6.480 -12.570 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.812 7.496 -8.267 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.725 7.530 -7.132 1.00 0.00 C ATOM 1190 C ILE A 201 -4.145 7.172 -7.559 1.00 0.00 C ATOM 1191 O ILE A 201 -4.896 6.560 -6.799 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.737 8.915 -6.460 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.585 8.880 -5.187 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.262 9.968 -7.424 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.344 10.058 -4.268 1.00 0.00 C ATOM 0 H ILE A 201 -1.566 8.414 -8.638 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.366 6.791 -6.415 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.715 9.179 -6.187 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.639 8.854 -5.463 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.375 7.958 -4.645 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.264 10.941 -6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.621 10.007 -8.305 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.278 9.711 -7.725 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.978 9.967 -3.386 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.298 10.073 -3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.582 10.983 -4.793 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.505 7.557 -8.778 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.834 7.275 -9.307 1.00 0.00 C ATOM 1209 C GLN A 202 -6.049 5.774 -9.469 1.00 0.00 C ATOM 1210 O GLN A 202 -7.148 5.326 -9.798 1.00 0.00 O ATOM 1211 CB GLN A 202 -6.032 7.979 -10.650 1.00 0.00 C ATOM 1212 CG GLN A 202 -6.201 9.485 -10.529 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.114 10.191 -11.867 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -6.284 9.575 -12.920 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -5.846 11.491 -11.835 1.00 0.00 N ATOM 0 H GLN A 202 -3.895 8.065 -9.418 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.568 7.653 -8.595 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.176 7.768 -11.291 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.910 7.562 -11.143 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -7.165 9.703 -10.070 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.434 9.881 -9.863 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.712 11.962 -10.940 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -5.774 12.018 -12.705 1.00 0.00 H new ATOM 1224 N SER A 203 -4.993 5.002 -9.237 1.00 0.00 N ATOM 1225 CA SER A 203 -5.064 3.551 -9.362 1.00 0.00 C ATOM 1226 C SER A 203 -5.323 2.901 -8.006 1.00 0.00 C ATOM 1227 O SER A 203 -5.777 1.759 -7.928 1.00 0.00 O ATOM 1228 CB SER A 203 -3.768 3.004 -9.963 1.00 0.00 C ATOM 1229 OG SER A 203 -3.440 3.677 -11.166 1.00 0.00 O ATOM 0 H SER A 203 -4.077 5.357 -8.961 1.00 0.00 H new ATOM 0 HA SER A 203 -5.894 3.309 -10.026 1.00 0.00 H new ATOM 0 HB2 SER A 203 -2.955 3.117 -9.246 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.876 1.937 -10.157 1.00 0.00 H new ATOM 0 HG SER A 203 -2.607 3.310 -11.529 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.029 3.637 -6.939 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.230 3.134 -5.584 1.00 0.00 C ATOM 1237 C VAL A 204 -6.693 2.785 -5.339 1.00 0.00 C ATOM 1238 O VAL A 204 -7.021 1.750 -4.758 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.775 4.162 -4.531 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.440 3.884 -3.192 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.260 4.152 -4.395 1.00 0.00 C ATOM 0 H VAL A 204 -4.651 4.583 -6.986 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.624 2.233 -5.487 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.080 5.155 -4.863 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.107 4.620 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.522 3.947 -3.303 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.168 2.885 -2.851 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.957 4.884 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.929 3.160 -4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.807 4.404 -5.354 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.596 3.666 -5.793 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.041 3.472 -5.636 1.00 0.00 C ATOM 1253 C PRO A 205 -9.486 2.073 -6.046 1.00 0.00 C ATOM 1254 O PRO A 205 -10.039 1.324 -5.239 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.644 4.522 -6.573 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.607 5.587 -6.665 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.276 4.920 -6.495 1.00 0.00 C ATOM 0 HA PRO A 205 -9.356 3.577 -4.598 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.864 4.098 -7.553 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.581 4.915 -6.177 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.663 6.097 -7.627 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.761 6.342 -5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.799 4.729 -7.456 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.590 5.538 -5.916 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.240 1.725 -7.305 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.616 0.414 -7.823 1.00 0.00 C ATOM 1267 C LEU A 206 -9.095 -0.699 -6.919 1.00 0.00 C ATOM 1268 O LEU A 206 -9.821 -1.636 -6.590 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.073 0.230 -9.241 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.716 1.098 -10.324 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -8.959 0.961 -11.636 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.179 0.724 -10.508 1.00 0.00 C ATOM 0 H LEU A 206 -8.782 2.332 -7.985 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.704 0.358 -7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.002 0.434 -9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.195 -0.816 -9.522 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.666 2.139 -10.006 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.430 1.585 -12.395 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.926 1.279 -11.495 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -8.977 -0.080 -11.960 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.620 1.352 -11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.253 -0.323 -10.804 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.714 0.875 -9.570 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.833 -0.586 -6.518 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.216 -1.580 -5.648 1.00 0.00 C ATOM 1286 C ALA A 207 -7.989 -1.722 -4.341 1.00 0.00 C ATOM 1287 O ALA A 207 -8.020 -2.797 -3.741 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.767 -1.209 -5.368 1.00 0.00 C ATOM 0 H ALA A 207 -7.218 0.184 -6.782 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.242 -2.541 -6.161 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.318 -1.960 -4.717 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.215 -1.166 -6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.729 -0.235 -4.879 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.612 -0.632 -3.907 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.386 -0.636 -2.672 1.00 0.00 C ATOM 1296 C ILE A 208 -10.679 -1.428 -2.836 1.00 0.00 C ATOM 1297 O ILE A 208 -11.046 -2.224 -1.973 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.728 0.795 -2.216 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.456 1.540 -1.806 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.724 0.762 -1.068 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.692 2.994 -1.462 1.00 0.00 C ATOM 0 H ILE A 208 -8.596 0.265 -4.392 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.765 -1.111 -1.913 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.185 1.327 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.012 1.039 -0.946 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.732 1.480 -2.618 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.955 1.781 -0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.638 0.266 -1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.294 0.216 -0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.747 3.459 -1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.107 3.510 -2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.392 3.062 -0.629 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.367 -1.203 -3.952 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.611 -1.904 -4.211 1.00 0.00 C ATOM 1315 C GLY A 209 -12.430 -3.408 -4.261 1.00 0.00 C ATOM 1316 O GLY A 209 -13.338 -4.162 -3.912 1.00 0.00 O ATOM 0 H GLY A 209 -11.085 -0.548 -4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.334 -1.654 -3.434 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -13.028 -1.560 -5.157 1.00 0.00 H new ATOM 1320 N LEU A 210 -11.254 -3.846 -4.697 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.956 -5.270 -4.795 1.00 0.00 C ATOM 1322 C LEU A 210 -11.090 -5.949 -3.435 1.00 0.00 C ATOM 1323 O LEU A 210 -11.207 -7.171 -3.347 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.544 -5.480 -5.344 1.00 0.00 C ATOM 1325 CG LEU A 210 -9.342 -5.143 -6.822 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.875 -5.266 -7.202 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -10.200 -6.045 -7.697 1.00 0.00 C ATOM 0 H LEU A 210 -10.491 -3.235 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.676 -5.720 -5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.853 -4.875 -4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -9.266 -6.523 -5.188 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.652 -4.111 -6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.751 -5.022 -8.257 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -7.284 -4.577 -6.599 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.537 -6.287 -7.023 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -10.043 -5.791 -8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.921 -7.086 -7.530 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -11.251 -5.906 -7.443 1.00 0.00 H new ATOM 1339 N THR A 211 -11.076 -5.147 -2.374 1.00 0.00 N ATOM 1340 CA THR A 211 -11.198 -5.668 -1.019 1.00 0.00 C ATOM 1341 C THR A 211 -12.193 -6.822 -0.962 1.00 0.00 C ATOM 1342 O THR A 211 -13.389 -6.635 -1.183 1.00 0.00 O ATOM 1343 CB THR A 211 -11.642 -4.572 -0.033 1.00 0.00 C ATOM 1344 OG1 THR A 211 -10.633 -3.560 0.062 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.909 -5.160 1.345 1.00 0.00 C ATOM 0 H THR A 211 -10.981 -4.133 -2.428 1.00 0.00 H new ATOM 0 HA THR A 211 -10.211 -6.028 -0.728 1.00 0.00 H new ATOM 0 HB THR A 211 -12.565 -4.130 -0.407 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.637 -3.017 -0.754 1.00 0.00 H new ATOM 0 HG21 THR A 211 -12.221 -4.367 2.025 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.698 -5.909 1.274 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.999 -5.626 1.724 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.691 -8.016 -0.662 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.551 -9.182 -0.580 1.00 0.00 C ATOM 1355 C GLY A 212 -12.261 -10.195 -1.670 1.00 0.00 C ATOM 1356 O GLY A 212 -13.066 -11.089 -1.924 1.00 0.00 O ATOM 0 H GLY A 212 -10.705 -8.197 -0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.425 -9.655 0.394 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.592 -8.867 -0.649 1.00 0.00 H new ATOM 1360 N GLN A 213 -11.108 -10.052 -2.316 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.715 -10.960 -3.386 1.00 0.00 C ATOM 1362 C GLN A 213 -9.901 -12.128 -2.839 1.00 0.00 C ATOM 1363 O GLN A 213 -8.797 -11.942 -2.327 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.907 -10.212 -4.448 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.756 -9.650 -5.576 1.00 0.00 C ATOM 1366 CD GLN A 213 -11.997 -8.938 -5.073 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -12.630 -9.375 -4.111 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -12.353 -7.836 -5.722 1.00 0.00 N ATOM 0 H GLN A 213 -10.430 -9.316 -2.117 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.622 -11.356 -3.842 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.365 -9.395 -3.971 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.162 -10.887 -4.868 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -10.157 -8.956 -6.165 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.052 -10.461 -6.242 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.800 -7.509 -6.514 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.180 -7.316 -5.429 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.453 -13.332 -2.950 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.780 -14.529 -2.464 1.00 0.00 C ATOM 1379 C ARG A 214 -8.392 -14.662 -3.085 1.00 0.00 C ATOM 1380 O ARG A 214 -8.257 -14.916 -4.283 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.612 -15.773 -2.781 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.718 -16.039 -1.773 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.630 -17.167 -2.231 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.907 -17.158 -1.523 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.972 -17.844 -1.922 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.913 -18.589 -3.017 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -16.100 -17.786 -1.226 1.00 0.00 N ATOM 0 H ARG A 214 -11.365 -13.504 -3.373 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.670 -14.439 -1.383 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.054 -15.662 -3.771 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.953 -16.640 -2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.279 -16.294 -0.808 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.305 -15.132 -1.627 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.809 -17.077 -3.302 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.133 -18.124 -2.070 1.00 0.00 H new ATOM 0 HE ARG A 214 -13.985 -16.595 -0.676 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -14.048 -18.636 -3.556 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -15.733 -19.115 -3.321 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -16.150 -17.214 -0.383 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.917 -18.313 -1.534 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.363 -14.486 -2.263 1.00 0.00 N ATOM 1402 CA LEU A 215 -5.984 -14.585 -2.731 1.00 0.00 C ATOM 1403 C LEU A 215 -5.274 -15.772 -2.088 1.00 0.00 C ATOM 1404 O LEU A 215 -5.037 -15.788 -0.879 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.226 -13.293 -2.420 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.863 -13.136 -3.095 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.033 -12.784 -4.565 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.034 -12.077 -2.384 1.00 0.00 C ATOM 0 H LEU A 215 -7.457 -14.274 -1.270 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.002 -14.738 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.852 -12.449 -2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.084 -13.229 -1.341 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.335 -14.087 -3.029 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.053 -12.676 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.587 -13.577 -5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.581 -11.846 -4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.067 -11.979 -2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.557 -11.122 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.882 -12.371 -1.345 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.937 -16.765 -2.904 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.252 -17.957 -2.415 1.00 0.00 C ATOM 1422 C LEU A 216 -5.108 -18.696 -1.393 1.00 0.00 C ATOM 1423 O LEU A 216 -4.592 -19.423 -0.545 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.907 -17.576 -1.792 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.784 -17.239 -2.772 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.676 -16.469 -2.071 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.234 -18.507 -3.410 1.00 0.00 C ATOM 0 H LEU A 216 -5.127 -16.769 -3.906 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.078 -18.620 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.062 -16.717 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.576 -18.400 -1.161 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.194 -16.608 -3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.115 -16.238 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.079 -15.542 -1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.268 -17.074 -1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.435 -18.248 -4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.841 -19.164 -2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.032 -19.019 -3.949 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.421 -18.508 -1.480 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.329 -19.165 -0.558 1.00 0.00 C ATOM 1441 C GLY A 217 -7.862 -18.222 0.502 1.00 0.00 C ATOM 1442 O GLY A 217 -8.979 -18.395 0.991 1.00 0.00 O ATOM 0 H GLY A 217 -6.873 -17.912 -2.173 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.164 -19.589 -1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.814 -19.995 -0.075 1.00 0.00 H new ATOM 1446 N VAL A 218 -7.061 -17.223 0.860 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.459 -16.251 1.870 1.00 0.00 C ATOM 1448 C VAL A 218 -7.576 -14.854 1.271 1.00 0.00 C ATOM 1449 O VAL A 218 -6.626 -14.310 0.707 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.456 -16.212 3.039 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.889 -15.194 4.082 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -6.308 -17.594 3.659 1.00 0.00 C ATOM 0 H VAL A 218 -6.134 -17.066 0.466 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.432 -16.566 2.246 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.484 -15.906 2.651 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -6.168 -15.181 4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.939 -14.205 3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.871 -15.465 4.469 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.596 -17.549 4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -7.275 -17.930 4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.947 -18.294 2.906 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.771 -14.256 1.395 1.00 0.00 N ATOM 1463 CA PRO A 219 -9.041 -12.913 0.873 1.00 0.00 C ATOM 1464 C PRO A 219 -7.990 -11.898 1.310 1.00 0.00 C ATOM 1465 O PRO A 219 -7.368 -12.049 2.361 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.404 -12.565 1.476 1.00 0.00 C ATOM 1467 CG PRO A 219 -11.062 -13.882 1.711 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.949 -14.843 2.055 1.00 0.00 C ATOM 0 HA PRO A 219 -9.023 -12.889 -0.217 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.295 -12.006 2.405 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.990 -11.945 0.798 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.787 -13.817 2.522 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.604 -14.212 0.825 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.807 -14.923 3.133 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -10.157 -15.847 1.685 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.799 -10.864 0.498 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.825 -9.824 0.803 1.00 0.00 C ATOM 1478 C ILE A 220 -7.515 -8.526 1.208 1.00 0.00 C ATOM 1479 O ILE A 220 -8.655 -8.269 0.819 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.903 -9.547 -0.399 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.823 -8.531 -0.018 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.713 -9.046 -1.585 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.707 -8.425 -1.034 1.00 0.00 C ATOM 0 H ILE A 220 -8.306 -10.724 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.224 -10.189 1.636 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.415 -10.479 -0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.285 -7.551 0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.399 -8.808 0.947 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.047 -8.855 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.448 -9.800 -1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.226 -8.124 -1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -2.978 -7.687 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.219 -9.394 -1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.118 -8.118 -1.996 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.816 -7.710 1.992 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.361 -6.437 2.447 1.00 0.00 C ATOM 1497 C ILE A 221 -6.632 -5.264 1.800 1.00 0.00 C ATOM 1498 O ILE A 221 -5.410 -5.149 1.898 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.270 -6.302 3.979 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.657 -7.621 4.653 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.162 -5.171 4.464 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.130 -7.945 4.544 1.00 0.00 C ATOM 0 H ILE A 221 -5.872 -7.908 2.324 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.410 -6.418 2.150 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.240 -6.067 4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.081 -8.431 4.206 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.380 -7.577 5.706 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.087 -5.088 5.548 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -7.844 -4.235 4.005 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.196 -5.378 4.187 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.332 -8.893 5.043 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.712 -7.154 5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.409 -8.022 3.493 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.391 -4.395 1.140 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.818 -3.228 0.479 1.00 0.00 C ATOM 1516 C VAL A 222 -7.436 -1.939 1.009 1.00 0.00 C ATOM 1517 O VAL A 222 -8.655 -1.772 0.994 1.00 0.00 O ATOM 1518 CB VAL A 222 -7.019 -3.293 -1.047 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.211 -2.204 -1.738 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.640 -4.667 -1.576 1.00 0.00 C ATOM 0 H VAL A 222 -8.404 -4.477 1.049 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.750 -3.232 0.697 1.00 0.00 H new ATOM 0 HB VAL A 222 -8.073 -3.124 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.365 -2.265 -2.815 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.536 -1.227 -1.380 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -5.153 -2.339 -1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.788 -4.695 -2.656 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.593 -4.869 -1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.266 -5.424 -1.104 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.586 -1.030 1.474 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.049 0.246 2.008 1.00 0.00 C ATOM 1532 C GLN A 223 -5.953 1.303 1.921 1.00 0.00 C ATOM 1533 O GLN A 223 -4.765 0.981 1.938 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.501 0.081 3.460 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.518 -1.031 3.658 1.00 0.00 C ATOM 1536 CD GLN A 223 -9.102 -1.046 5.057 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -10.194 -0.527 5.291 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -8.377 -1.642 5.996 1.00 0.00 N ATOM 0 H GLN A 223 -5.574 -1.153 1.492 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.896 0.577 1.407 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.629 -0.120 4.083 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.930 1.021 3.807 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.324 -0.914 2.933 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.044 -1.992 3.456 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.477 -2.059 5.758 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.720 -1.683 6.956 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.360 2.564 1.829 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.412 3.668 1.741 1.00 0.00 C ATOM 1549 C ALA A 224 -4.497 3.704 2.960 1.00 0.00 C ATOM 1550 O ALA A 224 -4.962 3.662 4.099 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.153 4.989 1.595 1.00 0.00 C ATOM 0 H ALA A 224 -7.340 2.847 1.813 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.791 3.513 0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.433 5.805 1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -6.760 4.968 0.690 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.798 5.142 2.460 1.00 0.00 H new