USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=9 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 26:sc= 0.086 USER MOD Single : A 154 CYS SG : rot -150:sc= 0.79 USER MOD Single : A 155 MET CE :methyl -121:sc= 0 (180deg=-0.515) USER MOD Single : A 156 GLN : amide:sc= -1.35 K(o=-1.3,f=-2!) USER MOD Single : A 171 SER OG : rot -24:sc= 0.558 USER MOD Single : A 175 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0815) USER MOD Single : A 195 TYR OH : rot 74:sc= 0.128 USER MOD Single : A 199 CYS SG : rot 180:sc= 0 USER MOD Single : A 202 GLN : amide:sc= -0.0726 K(o=-0.073,f=-0.73) USER MOD Single : A 203 SER OG : rot 47:sc= 0.648 USER MOD Single : A 211 THR OG1 : rot 112:sc= 1.04 USER MOD Single : A 213 GLN : amide:sc= -8.26! C(o=-8.3!,f=-16!) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 0.845 4.874 -2.661 1.00 0.00 N ATOM 369 CA THR A 151 1.111 3.631 -1.948 1.00 0.00 C ATOM 370 C THR A 151 -0.133 3.136 -1.221 1.00 0.00 C ATOM 371 O THR A 151 -0.740 3.869 -0.439 1.00 0.00 O ATOM 372 CB THR A 151 2.254 3.800 -0.930 1.00 0.00 C ATOM 373 OG1 THR A 151 3.431 4.279 -1.589 1.00 0.00 O ATOM 374 CG2 THR A 151 2.558 2.483 -0.233 1.00 0.00 C ATOM 0 HA THR A 151 1.407 2.896 -2.696 1.00 0.00 H new ATOM 0 HB THR A 151 1.937 4.525 -0.180 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.176 4.774 -2.395 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.369 2.628 0.481 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.669 2.136 0.293 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.855 1.740 -0.973 1.00 0.00 H new ATOM 382 N VAL A 152 -0.510 1.888 -1.482 1.00 0.00 N ATOM 383 CA VAL A 152 -1.682 1.295 -0.850 1.00 0.00 C ATOM 384 C VAL A 152 -1.280 0.351 0.278 1.00 0.00 C ATOM 385 O VAL A 152 -0.222 -0.275 0.229 1.00 0.00 O ATOM 386 CB VAL A 152 -2.540 0.522 -1.870 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.868 -0.789 -2.247 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.934 0.277 -1.316 1.00 0.00 C ATOM 0 H VAL A 152 -0.020 1.268 -2.127 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.270 2.117 -0.441 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.635 1.126 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.488 -1.322 -2.968 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.893 -0.584 -2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.741 -1.402 -1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.526 -0.270 -2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.863 -0.307 -0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.414 1.232 -1.102 1.00 0.00 H new ATOM 398 N PHE A 153 -2.132 0.253 1.293 1.00 0.00 N ATOM 399 CA PHE A 153 -1.866 -0.614 2.434 1.00 0.00 C ATOM 400 C PHE A 153 -2.682 -1.900 2.342 1.00 0.00 C ATOM 401 O PHE A 153 -3.913 -1.870 2.360 1.00 0.00 O ATOM 402 CB PHE A 153 -2.187 0.114 3.741 1.00 0.00 C ATOM 403 CG PHE A 153 -1.807 -0.663 4.969 1.00 0.00 C ATOM 404 CD1 PHE A 153 -0.592 -1.326 5.036 1.00 0.00 C ATOM 405 CD2 PHE A 153 -2.664 -0.730 6.056 1.00 0.00 C ATOM 406 CE1 PHE A 153 -0.239 -2.041 6.166 1.00 0.00 C ATOM 407 CE2 PHE A 153 -2.316 -1.443 7.187 1.00 0.00 C ATOM 408 CZ PHE A 153 -1.102 -2.101 7.242 1.00 0.00 C ATOM 0 H PHE A 153 -3.013 0.764 1.348 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.808 -0.874 2.421 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.667 1.072 3.751 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.255 0.331 3.774 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.087 -1.284 4.197 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -3.615 -0.219 6.019 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.711 -2.552 6.207 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.992 -1.486 8.028 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.829 -2.661 8.124 1.00 0.00 H new ATOM 418 N CYS A 154 -1.987 -3.028 2.240 1.00 0.00 N ATOM 419 CA CYS A 154 -2.645 -4.325 2.143 1.00 0.00 C ATOM 420 C CYS A 154 -2.484 -5.115 3.439 1.00 0.00 C ATOM 421 O CYS A 154 -1.521 -4.923 4.178 1.00 0.00 O ATOM 422 CB CYS A 154 -2.074 -5.124 0.970 1.00 0.00 C ATOM 423 SG CYS A 154 -2.053 -4.222 -0.597 1.00 0.00 S ATOM 0 H CYS A 154 -0.968 -3.070 2.222 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.708 -4.154 1.973 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -1.057 -5.431 1.214 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.660 -6.034 0.845 1.00 0.00 H new ATOM 0 HG CYS A 154 -2.178 -5.061 -1.582 1.00 0.00 H new ATOM 429 N MET A 155 -3.436 -6.004 3.705 1.00 0.00 N ATOM 430 CA MET A 155 -3.400 -6.823 4.911 1.00 0.00 C ATOM 431 C MET A 155 -4.101 -8.158 4.683 1.00 0.00 C ATOM 432 O MET A 155 -4.645 -8.408 3.608 1.00 0.00 O ATOM 433 CB MET A 155 -4.057 -6.082 6.076 1.00 0.00 C ATOM 434 CG MET A 155 -3.593 -4.641 6.219 1.00 0.00 C ATOM 435 SD MET A 155 -4.512 -3.738 7.482 1.00 0.00 S ATOM 436 CE MET A 155 -5.995 -3.304 6.577 1.00 0.00 C ATOM 0 H MET A 155 -4.241 -6.175 3.102 1.00 0.00 H new ATOM 0 HA MET A 155 -2.356 -7.018 5.156 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.138 -6.095 5.941 1.00 0.00 H new ATOM 0 HB3 MET A 155 -3.845 -6.617 7.002 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.532 -4.628 6.468 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.702 -4.131 5.262 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.107 -2.220 6.561 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.920 -3.676 5.555 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.862 -3.751 7.063 1.00 0.00 H new ATOM 446 N GLN A 156 -4.082 -9.013 5.701 1.00 0.00 N ATOM 447 CA GLN A 156 -4.715 -10.323 5.609 1.00 0.00 C ATOM 448 C GLN A 156 -4.110 -11.142 4.473 1.00 0.00 C ATOM 449 O GLN A 156 -4.830 -11.679 3.630 1.00 0.00 O ATOM 450 CB GLN A 156 -6.223 -10.171 5.399 1.00 0.00 C ATOM 451 CG GLN A 156 -7.039 -11.292 6.020 1.00 0.00 C ATOM 452 CD GLN A 156 -8.503 -11.233 5.629 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.300 -10.544 6.268 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.865 -11.956 4.577 1.00 0.00 N ATOM 0 H GLN A 156 -3.635 -8.822 6.598 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.538 -10.851 6.546 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.546 -9.220 5.822 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.430 -10.131 4.330 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.623 -12.252 5.714 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.954 -11.240 7.105 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -8.171 -12.512 4.077 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.837 -11.956 4.268 1.00 0.00 H new ATOM 463 N LEU A 157 -2.785 -11.232 4.455 1.00 0.00 N ATOM 464 CA LEU A 157 -2.083 -11.985 3.421 1.00 0.00 C ATOM 465 C LEU A 157 -1.776 -13.402 3.893 1.00 0.00 C ATOM 466 O LEU A 157 -1.587 -13.643 5.085 1.00 0.00 O ATOM 467 CB LEU A 157 -0.787 -11.272 3.034 1.00 0.00 C ATOM 468 CG LEU A 157 -0.940 -9.854 2.482 1.00 0.00 C ATOM 469 CD1 LEU A 157 0.411 -9.158 2.413 1.00 0.00 C ATOM 470 CD2 LEU A 157 -1.595 -9.885 1.108 1.00 0.00 C ATOM 0 H LEU A 157 -2.175 -10.793 5.144 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.732 -12.046 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.142 -11.231 3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.272 -11.877 2.288 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.582 -9.290 3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.281 -8.150 2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.843 -9.103 3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.077 -9.721 1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -1.696 -8.868 0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.977 -10.467 0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.581 -10.343 1.185 1.00 0.00 H new ATOM 482 N ALA A 158 -1.724 -14.337 2.949 1.00 0.00 N ATOM 483 CA ALA A 158 -1.435 -15.729 3.269 1.00 0.00 C ATOM 484 C ALA A 158 -0.044 -15.875 3.878 1.00 0.00 C ATOM 485 O ALA A 158 0.754 -14.940 3.857 1.00 0.00 O ATOM 486 CB ALA A 158 -1.561 -16.594 2.023 1.00 0.00 C ATOM 0 H ALA A 158 -1.878 -14.155 1.957 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.163 -16.065 4.007 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.342 -17.631 2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.576 -16.522 1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.855 -16.249 1.267 1.00 0.00 H new ATOM 492 N ALA A 159 0.237 -17.055 4.422 1.00 0.00 N ATOM 493 CA ALA A 159 1.531 -17.323 5.035 1.00 0.00 C ATOM 494 C ALA A 159 2.589 -17.624 3.979 1.00 0.00 C ATOM 495 O ALA A 159 3.713 -17.129 4.054 1.00 0.00 O ATOM 496 CB ALA A 159 1.420 -18.481 6.017 1.00 0.00 C ATOM 0 H ALA A 159 -0.414 -17.840 4.450 1.00 0.00 H new ATOM 0 HA ALA A 159 1.840 -16.429 5.576 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.394 -18.670 6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.702 -18.229 6.797 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.084 -19.374 5.490 1.00 0.00 H new ATOM 502 N ARG A 160 2.221 -18.439 2.996 1.00 0.00 N ATOM 503 CA ARG A 160 3.139 -18.807 1.924 1.00 0.00 C ATOM 504 C ARG A 160 2.897 -17.951 0.683 1.00 0.00 C ATOM 505 O ARG A 160 2.908 -18.455 -0.440 1.00 0.00 O ATOM 506 CB ARG A 160 2.982 -20.288 1.574 1.00 0.00 C ATOM 507 CG ARG A 160 3.304 -21.224 2.729 1.00 0.00 C ATOM 508 CD ARG A 160 4.789 -21.210 3.059 1.00 0.00 C ATOM 509 NE ARG A 160 5.149 -22.265 4.002 1.00 0.00 N ATOM 510 CZ ARG A 160 5.361 -23.527 3.648 1.00 0.00 C ATOM 511 NH1 ARG A 160 5.251 -23.890 2.377 1.00 0.00 N ATOM 512 NH2 ARG A 160 5.686 -24.429 4.565 1.00 0.00 N ATOM 0 H ARG A 160 1.294 -18.857 2.919 1.00 0.00 H new ATOM 0 HA ARG A 160 4.156 -18.630 2.274 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.959 -20.469 1.245 1.00 0.00 H new ATOM 0 HB3 ARG A 160 3.633 -20.525 0.733 1.00 0.00 H new ATOM 0 HG2 ARG A 160 2.732 -20.929 3.609 1.00 0.00 H new ATOM 0 HG3 ARG A 160 2.996 -22.238 2.474 1.00 0.00 H new ATOM 0 HD2 ARG A 160 5.365 -21.331 2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 160 5.058 -20.241 3.479 1.00 0.00 H new ATOM 0 HE ARG A 160 5.243 -22.019 4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 160 5.003 -23.199 1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 160 5.414 -24.860 2.108 1.00 0.00 H new ATOM 0 HH21 ARG A 160 5.773 -24.153 5.543 1.00 0.00 H new ATOM 0 HH22 ARG A 160 5.849 -25.398 4.292 1.00 0.00 H new ATOM 526 N ILE A 161 2.681 -16.659 0.896 1.00 0.00 N ATOM 527 CA ILE A 161 2.437 -15.735 -0.205 1.00 0.00 C ATOM 528 C ILE A 161 3.745 -15.174 -0.751 1.00 0.00 C ATOM 529 O ILE A 161 4.765 -15.165 -0.062 1.00 0.00 O ATOM 530 CB ILE A 161 1.532 -14.566 0.230 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.248 -13.644 -0.957 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.180 -13.790 1.367 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.116 -12.671 -0.708 1.00 0.00 C ATOM 0 H ILE A 161 2.670 -16.227 1.820 1.00 0.00 H new ATOM 0 HA ILE A 161 1.933 -16.302 -0.987 1.00 0.00 H new ATOM 0 HB ILE A 161 0.585 -14.971 0.586 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.152 -13.084 -1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.009 -14.252 -1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.529 -12.967 1.663 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.337 -14.454 2.217 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.139 -13.392 1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.030 -12.049 -1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.800 -13.224 -0.498 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.361 -12.038 0.145 1.00 0.00 H new ATOM 545 N ARG A 162 3.708 -14.704 -1.994 1.00 0.00 N ATOM 546 CA ARG A 162 4.890 -14.140 -2.634 1.00 0.00 C ATOM 547 C ARG A 162 4.597 -12.750 -3.191 1.00 0.00 C ATOM 548 O ARG A 162 3.505 -12.470 -3.687 1.00 0.00 O ATOM 549 CB ARG A 162 5.376 -15.059 -3.757 1.00 0.00 C ATOM 550 CG ARG A 162 5.797 -16.438 -3.276 1.00 0.00 C ATOM 551 CD ARG A 162 6.862 -17.041 -4.179 1.00 0.00 C ATOM 552 NE ARG A 162 7.377 -18.301 -3.651 1.00 0.00 N ATOM 553 CZ ARG A 162 8.360 -18.990 -4.222 1.00 0.00 C ATOM 554 NH1 ARG A 162 8.931 -18.541 -5.332 1.00 0.00 N ATOM 555 NH2 ARG A 162 8.774 -20.128 -3.682 1.00 0.00 N ATOM 0 H ARG A 162 2.872 -14.703 -2.578 1.00 0.00 H new ATOM 0 HA ARG A 162 5.673 -14.053 -1.880 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.582 -15.168 -4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.218 -14.587 -4.262 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.179 -16.369 -2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.928 -17.095 -3.247 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.444 -17.208 -5.172 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.683 -16.333 -4.294 1.00 0.00 H new ATOM 0 HE ARG A 162 6.960 -18.673 -2.798 1.00 0.00 H new ATOM 0 HH11 ARG A 162 8.616 -17.665 -5.749 1.00 0.00 H new ATOM 0 HH12 ARG A 162 9.685 -19.072 -5.768 1.00 0.00 H new ATOM 0 HH21 ARG A 162 8.338 -20.475 -2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 162 9.528 -20.656 -4.121 1.00 0.00 H new ATOM 569 N PRO A 163 5.593 -11.856 -3.107 1.00 0.00 N ATOM 570 CA PRO A 163 5.467 -10.480 -3.596 1.00 0.00 C ATOM 571 C PRO A 163 4.858 -10.416 -4.993 1.00 0.00 C ATOM 572 O PRO A 163 4.196 -9.441 -5.348 1.00 0.00 O ATOM 573 CB PRO A 163 6.911 -9.976 -3.618 1.00 0.00 C ATOM 574 CG PRO A 163 7.606 -10.771 -2.567 1.00 0.00 C ATOM 575 CD PRO A 163 6.921 -12.120 -2.526 1.00 0.00 C ATOM 0 HA PRO A 163 4.804 -9.884 -2.969 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.368 -10.127 -4.596 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.961 -8.908 -3.405 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.665 -10.881 -2.800 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.543 -10.274 -1.599 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.469 -12.865 -3.103 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.844 -12.499 -1.507 1.00 0.00 H new ATOM 583 N ARG A 164 5.087 -11.461 -5.781 1.00 0.00 N ATOM 584 CA ARG A 164 4.562 -11.522 -7.140 1.00 0.00 C ATOM 585 C ARG A 164 3.039 -11.608 -7.131 1.00 0.00 C ATOM 586 O ARG A 164 2.357 -10.756 -7.702 1.00 0.00 O ATOM 587 CB ARG A 164 5.146 -12.726 -7.881 1.00 0.00 C ATOM 588 CG ARG A 164 6.629 -12.592 -8.188 1.00 0.00 C ATOM 589 CD ARG A 164 6.889 -11.500 -9.213 1.00 0.00 C ATOM 590 NE ARG A 164 8.204 -11.633 -9.834 1.00 0.00 N ATOM 591 CZ ARG A 164 8.496 -12.554 -10.745 1.00 0.00 C ATOM 592 NH1 ARG A 164 7.571 -13.418 -11.139 1.00 0.00 N ATOM 593 NH2 ARG A 164 9.716 -12.613 -11.265 1.00 0.00 N ATOM 0 H ARG A 164 5.632 -12.277 -5.502 1.00 0.00 H new ATOM 0 HA ARG A 164 4.854 -10.608 -7.657 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.987 -13.623 -7.282 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.602 -12.866 -8.815 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.173 -12.368 -7.270 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.012 -13.542 -8.562 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.119 -11.536 -9.984 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.813 -10.525 -8.731 1.00 0.00 H new ATOM 0 HE ARG A 164 8.938 -10.983 -9.553 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.632 -13.376 -10.742 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.798 -14.124 -11.839 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.431 -11.950 -10.965 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.938 -13.321 -11.965 1.00 0.00 H new ATOM 607 N ASP A 165 2.513 -12.640 -6.481 1.00 0.00 N ATOM 608 CA ASP A 165 1.070 -12.837 -6.398 1.00 0.00 C ATOM 609 C ASP A 165 0.344 -11.498 -6.311 1.00 0.00 C ATOM 610 O ASP A 165 -0.655 -11.275 -6.997 1.00 0.00 O ATOM 611 CB ASP A 165 0.721 -13.700 -5.185 1.00 0.00 C ATOM 612 CG ASP A 165 0.975 -15.173 -5.430 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.716 -15.641 -6.559 1.00 0.00 O ATOM 614 OD2 ASP A 165 1.436 -15.860 -4.493 1.00 0.00 O ATOM 0 H ASP A 165 3.064 -13.353 -6.004 1.00 0.00 H new ATOM 0 HA ASP A 165 0.745 -13.349 -7.304 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.308 -13.371 -4.328 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.328 -13.553 -4.928 1.00 0.00 H new ATOM 619 N LEU A 166 0.851 -10.609 -5.464 1.00 0.00 N ATOM 620 CA LEU A 166 0.250 -9.291 -5.286 1.00 0.00 C ATOM 621 C LEU A 166 0.435 -8.435 -6.535 1.00 0.00 C ATOM 622 O LEU A 166 -0.506 -7.798 -7.007 1.00 0.00 O ATOM 623 CB LEU A 166 0.866 -8.587 -4.076 1.00 0.00 C ATOM 624 CG LEU A 166 0.740 -9.318 -2.739 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.713 -8.741 -1.722 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.688 -9.237 -2.219 1.00 0.00 C ATOM 0 H LEU A 166 1.677 -10.777 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.818 -9.426 -5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.924 -8.420 -4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.402 -7.606 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 166 0.989 -10.368 -2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.609 -9.273 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.733 -8.852 -2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.495 -7.684 -1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.759 -9.763 -1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.965 -8.192 -2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.364 -9.698 -2.939 1.00 0.00 H new ATOM 638 N GLU A 167 1.654 -8.429 -7.067 1.00 0.00 N ATOM 639 CA GLU A 167 1.960 -7.653 -8.263 1.00 0.00 C ATOM 640 C GLU A 167 0.901 -7.869 -9.339 1.00 0.00 C ATOM 641 O GLU A 167 0.133 -6.962 -9.660 1.00 0.00 O ATOM 642 CB GLU A 167 3.339 -8.035 -8.806 1.00 0.00 C ATOM 643 CG GLU A 167 4.490 -7.381 -8.059 1.00 0.00 C ATOM 644 CD GLU A 167 5.810 -7.512 -8.793 1.00 0.00 C ATOM 645 OE1 GLU A 167 5.819 -7.347 -10.032 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.834 -7.779 -8.130 1.00 0.00 O ATOM 0 H GLU A 167 2.444 -8.952 -6.689 1.00 0.00 H new ATOM 0 HA GLU A 167 1.964 -6.598 -7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.453 -9.118 -8.756 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.395 -7.757 -9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.266 -6.325 -7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.581 -7.833 -7.071 1.00 0.00 H new ATOM 653 N ASP A 168 0.865 -9.077 -9.892 1.00 0.00 N ATOM 654 CA ASP A 168 -0.101 -9.413 -10.931 1.00 0.00 C ATOM 655 C ASP A 168 -1.528 -9.169 -10.447 1.00 0.00 C ATOM 656 O ASP A 168 -2.320 -8.514 -11.126 1.00 0.00 O ATOM 657 CB ASP A 168 0.063 -10.873 -11.357 1.00 0.00 C ATOM 658 CG ASP A 168 -1.091 -11.361 -12.210 1.00 0.00 C ATOM 659 OD1 ASP A 168 -1.062 -11.128 -13.437 1.00 0.00 O ATOM 660 OD2 ASP A 168 -2.023 -11.975 -11.651 1.00 0.00 O ATOM 0 H ASP A 168 1.493 -9.839 -9.638 1.00 0.00 H new ATOM 0 HA ASP A 168 0.088 -8.768 -11.789 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.994 -10.984 -11.913 1.00 0.00 H new ATOM 0 HB3 ASP A 168 0.145 -11.500 -10.469 1.00 0.00 H new ATOM 665 N PHE A 169 -1.848 -9.700 -9.273 1.00 0.00 N ATOM 666 CA PHE A 169 -3.180 -9.542 -8.699 1.00 0.00 C ATOM 667 C PHE A 169 -3.613 -8.079 -8.727 1.00 0.00 C ATOM 668 O PHE A 169 -4.799 -7.775 -8.856 1.00 0.00 O ATOM 669 CB PHE A 169 -3.204 -10.065 -7.262 1.00 0.00 C ATOM 670 CG PHE A 169 -4.458 -9.708 -6.516 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.702 -10.053 -7.019 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.393 -9.028 -5.311 1.00 0.00 C ATOM 673 CE1 PHE A 169 -6.857 -9.727 -6.335 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.545 -8.699 -4.622 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.779 -9.048 -5.135 1.00 0.00 C ATOM 0 H PHE A 169 -1.204 -10.244 -8.699 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.880 -10.122 -9.301 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.095 -11.149 -7.276 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.344 -9.666 -6.724 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.770 -10.583 -7.957 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.431 -8.752 -4.905 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -7.820 -10.003 -6.738 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.480 -8.169 -3.683 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.681 -8.791 -4.599 1.00 0.00 H new ATOM 685 N PHE A 170 -2.644 -7.178 -8.607 1.00 0.00 N ATOM 686 CA PHE A 170 -2.925 -5.748 -8.617 1.00 0.00 C ATOM 687 C PHE A 170 -2.732 -5.166 -10.015 1.00 0.00 C ATOM 688 O PHE A 170 -3.119 -4.028 -10.283 1.00 0.00 O ATOM 689 CB PHE A 170 -2.018 -5.021 -7.621 1.00 0.00 C ATOM 690 CG PHE A 170 -2.420 -5.222 -6.188 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.708 -4.932 -5.768 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.509 -5.701 -5.261 1.00 0.00 C ATOM 693 CE1 PHE A 170 -4.080 -5.116 -4.450 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.876 -5.888 -3.941 1.00 0.00 C ATOM 695 CZ PHE A 170 -3.163 -5.594 -3.535 1.00 0.00 C ATOM 0 H PHE A 170 -1.657 -7.413 -8.502 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.965 -5.605 -8.322 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.993 -5.368 -7.755 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -2.026 -3.955 -7.846 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.430 -4.558 -6.479 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.501 -5.931 -5.573 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -5.087 -4.886 -4.136 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -1.157 -6.264 -3.228 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.451 -5.738 -2.504 1.00 0.00 H new ATOM 705 N SER A 171 -2.132 -5.954 -10.900 1.00 0.00 N ATOM 706 CA SER A 171 -1.885 -5.517 -12.269 1.00 0.00 C ATOM 707 C SER A 171 -3.196 -5.331 -13.026 1.00 0.00 C ATOM 708 O SER A 171 -3.208 -4.867 -14.167 1.00 0.00 O ATOM 709 CB SER A 171 -1.001 -6.530 -12.999 1.00 0.00 C ATOM 710 OG SER A 171 -0.762 -6.128 -14.336 1.00 0.00 O ATOM 0 H SER A 171 -1.808 -6.899 -10.694 1.00 0.00 H new ATOM 0 HA SER A 171 -1.370 -4.557 -12.229 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.052 -6.635 -12.473 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.481 -7.509 -12.990 1.00 0.00 H new ATOM 0 HG SER A 171 -1.478 -5.527 -14.630 1.00 0.00 H new ATOM 716 N ALA A 172 -4.300 -5.697 -12.382 1.00 0.00 N ATOM 717 CA ALA A 172 -5.617 -5.569 -12.993 1.00 0.00 C ATOM 718 C ALA A 172 -6.107 -4.125 -12.946 1.00 0.00 C ATOM 719 O ALA A 172 -6.991 -3.734 -13.708 1.00 0.00 O ATOM 720 CB ALA A 172 -6.613 -6.488 -12.298 1.00 0.00 C ATOM 0 H ALA A 172 -4.308 -6.084 -11.438 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.534 -5.864 -14.039 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.592 -6.382 -12.764 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.278 -7.521 -12.387 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.682 -6.219 -11.244 1.00 0.00 H new ATOM 726 N VAL A 173 -5.526 -3.337 -12.047 1.00 0.00 N ATOM 727 CA VAL A 173 -5.902 -1.935 -11.903 1.00 0.00 C ATOM 728 C VAL A 173 -4.706 -1.019 -12.131 1.00 0.00 C ATOM 729 O VAL A 173 -4.855 0.107 -12.603 1.00 0.00 O ATOM 730 CB VAL A 173 -6.492 -1.655 -10.508 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.533 -2.703 -10.147 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.387 -1.606 -9.463 1.00 0.00 C ATOM 0 H VAL A 173 -4.793 -3.645 -11.408 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.660 -1.730 -12.659 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.984 -0.683 -10.529 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.938 -2.488 -9.158 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.338 -2.684 -10.881 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.070 -3.690 -10.143 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.821 -1.407 -8.483 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.864 -2.562 -9.441 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.683 -0.813 -9.715 1.00 0.00 H new ATOM 742 N GLY A 174 -3.518 -1.510 -11.792 1.00 0.00 N ATOM 743 CA GLY A 174 -2.312 -0.721 -11.968 1.00 0.00 C ATOM 744 C GLY A 174 -1.053 -1.561 -11.884 1.00 0.00 C ATOM 745 O GLY A 174 -1.039 -2.611 -11.241 1.00 0.00 O ATOM 0 H GLY A 174 -3.369 -2.439 -11.399 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.347 -0.220 -12.935 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.277 0.058 -11.207 1.00 0.00 H new ATOM 749 N LYS A 175 0.009 -1.099 -12.536 1.00 0.00 N ATOM 750 CA LYS A 175 1.279 -1.815 -12.534 1.00 0.00 C ATOM 751 C LYS A 175 2.016 -1.611 -11.214 1.00 0.00 C ATOM 752 O LYS A 175 2.114 -0.491 -10.713 1.00 0.00 O ATOM 753 CB LYS A 175 2.155 -1.344 -13.697 1.00 0.00 C ATOM 754 CG LYS A 175 3.408 -2.181 -13.893 1.00 0.00 C ATOM 755 CD LYS A 175 3.096 -3.498 -14.582 1.00 0.00 C ATOM 756 CE LYS A 175 4.321 -4.399 -14.644 1.00 0.00 C ATOM 757 NZ LYS A 175 4.671 -4.949 -13.305 1.00 0.00 N ATOM 0 H LYS A 175 0.015 -0.232 -13.073 1.00 0.00 H new ATOM 0 HA LYS A 175 1.069 -2.878 -12.652 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.567 -1.364 -14.615 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.444 -0.307 -13.526 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.131 -1.621 -14.486 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.871 -2.376 -12.926 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.294 -4.008 -14.048 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.734 -3.305 -15.592 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.134 -5.220 -15.337 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.167 -3.836 -15.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.398 -5.685 -13.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 5.036 -4.185 -12.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.823 -5.362 -12.867 1.00 0.00 H new ATOM 771 N VAL A 176 2.533 -2.701 -10.656 1.00 0.00 N ATOM 772 CA VAL A 176 3.264 -2.641 -9.395 1.00 0.00 C ATOM 773 C VAL A 176 4.764 -2.514 -9.635 1.00 0.00 C ATOM 774 O VAL A 176 5.353 -3.297 -10.380 1.00 0.00 O ATOM 775 CB VAL A 176 2.996 -3.888 -8.532 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.809 -3.833 -7.247 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.512 -4.017 -8.228 1.00 0.00 C ATOM 0 H VAL A 176 2.459 -3.636 -11.057 1.00 0.00 H new ATOM 0 HA VAL A 176 2.909 -1.758 -8.864 1.00 0.00 H new ATOM 0 HB VAL A 176 3.306 -4.770 -9.093 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.607 -4.722 -6.650 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.871 -3.793 -7.490 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.533 -2.944 -6.679 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.341 -4.904 -7.617 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.173 -3.133 -7.687 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.956 -4.107 -9.161 1.00 0.00 H new ATOM 787 N ARG A 177 5.378 -1.522 -8.997 1.00 0.00 N ATOM 788 CA ARG A 177 6.810 -1.291 -9.142 1.00 0.00 C ATOM 789 C ARG A 177 7.583 -1.946 -8.001 1.00 0.00 C ATOM 790 O ARG A 177 8.643 -2.537 -8.214 1.00 0.00 O ATOM 791 CB ARG A 177 7.106 0.209 -9.177 1.00 0.00 C ATOM 792 CG ARG A 177 7.012 0.881 -7.817 1.00 0.00 C ATOM 793 CD ARG A 177 6.822 2.384 -7.951 1.00 0.00 C ATOM 794 NE ARG A 177 7.385 3.110 -6.815 1.00 0.00 N ATOM 795 CZ ARG A 177 8.686 3.317 -6.647 1.00 0.00 C ATOM 796 NH1 ARG A 177 9.555 2.857 -7.536 1.00 0.00 N ATOM 797 NH2 ARG A 177 9.121 3.987 -5.587 1.00 0.00 N ATOM 0 H ARG A 177 4.906 -0.866 -8.375 1.00 0.00 H new ATOM 0 HA ARG A 177 7.132 -1.739 -10.082 1.00 0.00 H new ATOM 0 HB2 ARG A 177 8.107 0.364 -9.581 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.408 0.692 -9.861 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.179 0.456 -7.257 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.918 0.677 -7.246 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.294 2.728 -8.871 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.759 2.609 -8.034 1.00 0.00 H new ATOM 0 HE ARG A 177 6.744 3.478 -6.112 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.225 2.342 -8.352 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.553 3.018 -7.404 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.456 4.343 -4.901 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.120 4.146 -5.459 1.00 0.00 H new ATOM 811 N ASP A 178 7.048 -1.836 -6.790 1.00 0.00 N ATOM 812 CA ASP A 178 7.687 -2.417 -5.615 1.00 0.00 C ATOM 813 C ASP A 178 6.644 -2.893 -4.608 1.00 0.00 C ATOM 814 O ASP A 178 5.520 -2.393 -4.580 1.00 0.00 O ATOM 815 CB ASP A 178 8.618 -1.397 -4.958 1.00 0.00 C ATOM 816 CG ASP A 178 9.833 -1.091 -5.812 1.00 0.00 C ATOM 817 OD1 ASP A 178 9.652 -0.690 -6.980 1.00 0.00 O ATOM 818 OD2 ASP A 178 10.967 -1.251 -5.311 1.00 0.00 O ATOM 0 H ASP A 178 6.173 -1.349 -6.596 1.00 0.00 H new ATOM 0 HA ASP A 178 8.273 -3.277 -5.939 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.068 -0.475 -4.770 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.944 -1.777 -3.990 1.00 0.00 H new ATOM 823 N VAL A 179 7.024 -3.864 -3.785 1.00 0.00 N ATOM 824 CA VAL A 179 6.121 -4.409 -2.777 1.00 0.00 C ATOM 825 C VAL A 179 6.874 -4.761 -1.499 1.00 0.00 C ATOM 826 O VAL A 179 7.620 -5.738 -1.454 1.00 0.00 O ATOM 827 CB VAL A 179 5.395 -5.664 -3.294 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.340 -6.119 -2.295 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.772 -5.396 -4.655 1.00 0.00 C ATOM 0 H VAL A 179 7.951 -4.290 -3.796 1.00 0.00 H new ATOM 0 HA VAL A 179 5.384 -3.636 -2.560 1.00 0.00 H new ATOM 0 HB VAL A 179 6.125 -6.466 -3.406 1.00 0.00 H new ATOM 0 HG11 VAL A 179 3.837 -7.007 -2.677 1.00 0.00 H new ATOM 0 HG12 VAL A 179 4.817 -6.353 -1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.610 -5.323 -2.149 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.263 -6.294 -5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 179 4.054 -4.581 -4.572 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.552 -5.121 -5.365 1.00 0.00 H new ATOM 839 N ARG A 180 6.673 -3.956 -0.459 1.00 0.00 N ATOM 840 CA ARG A 180 7.333 -4.183 0.821 1.00 0.00 C ATOM 841 C ARG A 180 6.456 -5.023 1.744 1.00 0.00 C ATOM 842 O ARG A 180 5.474 -4.531 2.301 1.00 0.00 O ATOM 843 CB ARG A 180 7.665 -2.848 1.490 1.00 0.00 C ATOM 844 CG ARG A 180 8.719 -2.040 0.751 1.00 0.00 C ATOM 845 CD ARG A 180 9.530 -1.177 1.704 1.00 0.00 C ATOM 846 NE ARG A 180 10.882 -0.935 1.208 1.00 0.00 N ATOM 847 CZ ARG A 180 11.869 -0.463 1.961 1.00 0.00 C ATOM 848 NH1 ARG A 180 11.656 -0.184 3.240 1.00 0.00 N ATOM 849 NH2 ARG A 180 13.073 -0.270 1.438 1.00 0.00 N ATOM 0 H ARG A 180 6.059 -3.142 -0.479 1.00 0.00 H new ATOM 0 HA ARG A 180 8.258 -4.728 0.633 1.00 0.00 H new ATOM 0 HB2 ARG A 180 6.754 -2.255 1.569 1.00 0.00 H new ATOM 0 HB3 ARG A 180 8.011 -3.037 2.506 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.385 -2.715 0.213 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.237 -1.407 0.006 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.022 -0.224 1.851 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.583 -1.664 2.678 1.00 0.00 H new ATOM 0 HE ARG A 180 11.079 -1.140 0.228 1.00 0.00 H new ATOM 0 HH11 ARG A 180 10.733 -0.332 3.647 1.00 0.00 H new ATOM 0 HH12 ARG A 180 12.416 0.178 3.816 1.00 0.00 H new ATOM 0 HH21 ARG A 180 13.242 -0.484 0.455 1.00 0.00 H new ATOM 0 HH22 ARG A 180 13.829 0.093 2.019 1.00 0.00 H new ATOM 863 N ILE A 181 6.817 -6.292 1.901 1.00 0.00 N ATOM 864 CA ILE A 181 6.064 -7.200 2.757 1.00 0.00 C ATOM 865 C ILE A 181 6.693 -7.300 4.141 1.00 0.00 C ATOM 866 O ILE A 181 7.866 -7.647 4.278 1.00 0.00 O ATOM 867 CB ILE A 181 5.975 -8.609 2.143 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.225 -8.563 0.810 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.293 -9.566 3.108 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.229 -9.881 0.067 1.00 0.00 C ATOM 0 H ILE A 181 7.626 -6.715 1.446 1.00 0.00 H new ATOM 0 HA ILE A 181 5.059 -6.787 2.847 1.00 0.00 H new ATOM 0 HB ILE A 181 6.986 -8.972 1.957 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.194 -8.262 0.993 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.673 -7.797 0.177 1.00 0.00 H new ATOM 0 HG21 ILE A 181 5.238 -10.558 2.659 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.865 -9.618 4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.286 -9.209 3.324 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.679 -9.773 -0.868 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.257 -10.174 -0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.754 -10.646 0.681 1.00 0.00 H new ATOM 882 N ILE A 182 5.905 -6.994 5.167 1.00 0.00 N ATOM 883 CA ILE A 182 6.385 -7.053 6.542 1.00 0.00 C ATOM 884 C ILE A 182 6.381 -8.485 7.066 1.00 0.00 C ATOM 885 O ILE A 182 5.333 -9.127 7.139 1.00 0.00 O ATOM 886 CB ILE A 182 5.529 -6.175 7.475 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.449 -4.745 6.933 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.104 -6.182 8.884 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.803 -4.118 6.681 1.00 0.00 C ATOM 0 H ILE A 182 4.932 -6.703 5.072 1.00 0.00 H new ATOM 0 HA ILE A 182 7.407 -6.674 6.535 1.00 0.00 H new ATOM 0 HB ILE A 182 4.520 -6.586 7.513 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.881 -4.749 6.003 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.897 -4.127 7.641 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.488 -5.557 9.531 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.115 -7.202 9.268 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.121 -5.791 8.864 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.670 -3.106 6.298 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.367 -4.082 7.613 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.349 -4.714 5.950 1.00 0.00 H new ATOM 1061 N ILE A 193 0.785 -8.240 6.633 1.00 0.00 N ATOM 1062 CA ILE A 193 0.580 -6.913 6.066 1.00 0.00 C ATOM 1063 C ILE A 193 1.707 -6.545 5.107 1.00 0.00 C ATOM 1064 O ILE A 193 2.872 -6.858 5.353 1.00 0.00 O ATOM 1065 CB ILE A 193 0.484 -5.838 7.165 1.00 0.00 C ATOM 1066 CG1 ILE A 193 1.805 -5.743 7.932 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.663 -6.151 8.113 1.00 0.00 C ATOM 1068 CD1 ILE A 193 1.905 -4.519 8.814 1.00 0.00 C ATOM 0 HA ILE A 193 -0.363 -6.946 5.520 1.00 0.00 H new ATOM 0 HB ILE A 193 0.288 -4.875 6.694 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.923 -6.635 8.547 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.630 -5.736 7.219 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.718 -5.382 8.884 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.600 -6.174 7.556 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -0.495 -7.122 8.580 1.00 0.00 H new ATOM 0 HD11 ILE A 193 2.867 -4.518 9.327 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.819 -3.621 8.202 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.101 -4.535 9.550 1.00 0.00 H new ATOM 1080 N ALA A 194 1.353 -5.877 4.014 1.00 0.00 N ATOM 1081 CA ALA A 194 2.336 -5.462 3.021 1.00 0.00 C ATOM 1082 C ALA A 194 1.921 -4.157 2.351 1.00 0.00 C ATOM 1083 O ALA A 194 0.743 -3.799 2.340 1.00 0.00 O ATOM 1084 CB ALA A 194 2.526 -6.555 1.979 1.00 0.00 C ATOM 0 H ALA A 194 0.393 -5.612 3.794 1.00 0.00 H new ATOM 0 HA ALA A 194 3.284 -5.293 3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.263 -6.232 1.243 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.875 -7.466 2.466 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.577 -6.751 1.480 1.00 0.00 H new ATOM 1090 N TYR A 195 2.897 -3.448 1.793 1.00 0.00 N ATOM 1091 CA TYR A 195 2.634 -2.179 1.124 1.00 0.00 C ATOM 1092 C TYR A 195 2.931 -2.280 -0.369 1.00 0.00 C ATOM 1093 O TYR A 195 4.030 -2.661 -0.771 1.00 0.00 O ATOM 1094 CB TYR A 195 3.475 -1.065 1.749 1.00 0.00 C ATOM 1095 CG TYR A 195 3.138 -0.794 3.198 1.00 0.00 C ATOM 1096 CD1 TYR A 195 2.096 0.059 3.542 1.00 0.00 C ATOM 1097 CD2 TYR A 195 3.864 -1.388 4.224 1.00 0.00 C ATOM 1098 CE1 TYR A 195 1.786 0.310 4.865 1.00 0.00 C ATOM 1099 CE2 TYR A 195 3.560 -1.144 5.548 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.521 -0.293 5.864 1.00 0.00 C ATOM 1101 OH TYR A 195 2.216 -0.046 7.182 1.00 0.00 O ATOM 0 H TYR A 195 3.877 -3.731 1.791 1.00 0.00 H new ATOM 0 HA TYR A 195 1.578 -1.942 1.251 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.529 -1.331 1.673 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.335 -0.149 1.174 1.00 0.00 H new ATOM 0 HD1 TYR A 195 1.519 0.534 2.762 1.00 0.00 H new ATOM 0 HD2 TYR A 195 4.680 -2.052 3.981 1.00 0.00 H new ATOM 0 HE1 TYR A 195 0.973 0.975 5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.132 -1.617 6.332 1.00 0.00 H new ATOM 0 HH TYR A 195 1.390 -0.517 7.420 1.00 0.00 H new ATOM 1111 N VAL A 196 1.941 -1.933 -1.187 1.00 0.00 N ATOM 1112 CA VAL A 196 2.096 -1.982 -2.636 1.00 0.00 C ATOM 1113 C VAL A 196 2.150 -0.579 -3.230 1.00 0.00 C ATOM 1114 O VAL A 196 1.229 0.218 -3.049 1.00 0.00 O ATOM 1115 CB VAL A 196 0.946 -2.764 -3.297 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.054 -2.694 -4.813 1.00 0.00 C ATOM 1117 CG2 VAL A 196 0.941 -4.208 -2.821 1.00 0.00 C ATOM 0 H VAL A 196 1.025 -1.615 -0.871 1.00 0.00 H new ATOM 0 HA VAL A 196 3.036 -2.495 -2.837 1.00 0.00 H new ATOM 0 HB VAL A 196 0.002 -2.305 -3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.233 -3.252 -5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.004 -1.653 -5.134 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.003 -3.126 -5.130 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.122 -4.746 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.887 -4.681 -3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.810 -4.234 -1.739 1.00 0.00 H new ATOM 1127 N GLU A 197 3.234 -0.284 -3.941 1.00 0.00 N ATOM 1128 CA GLU A 197 3.406 1.024 -4.562 1.00 0.00 C ATOM 1129 C GLU A 197 2.918 1.009 -6.008 1.00 0.00 C ATOM 1130 O GLU A 197 3.569 0.446 -6.889 1.00 0.00 O ATOM 1131 CB GLU A 197 4.876 1.446 -4.513 1.00 0.00 C ATOM 1132 CG GLU A 197 5.075 2.951 -4.443 1.00 0.00 C ATOM 1133 CD GLU A 197 6.444 3.334 -3.915 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.353 2.477 -3.944 1.00 0.00 O ATOM 1135 OE2 GLU A 197 6.606 4.491 -3.474 1.00 0.00 O ATOM 0 H GLU A 197 4.005 -0.932 -4.101 1.00 0.00 H new ATOM 0 HA GLU A 197 2.809 1.745 -4.003 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.349 0.985 -3.646 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.385 1.061 -5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 197 4.940 3.378 -5.437 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.308 3.386 -3.802 1.00 0.00 H new ATOM 1142 N PHE A 198 1.768 1.631 -6.244 1.00 0.00 N ATOM 1143 CA PHE A 198 1.190 1.688 -7.583 1.00 0.00 C ATOM 1144 C PHE A 198 1.892 2.744 -8.432 1.00 0.00 C ATOM 1145 O PHE A 198 2.631 3.582 -7.914 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.307 1.993 -7.502 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.146 0.792 -7.173 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.392 -0.180 -8.129 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.689 0.636 -5.909 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -2.164 -1.287 -7.829 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.461 -0.469 -5.603 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.700 -1.431 -6.565 1.00 0.00 C ATOM 0 H PHE A 198 1.217 2.103 -5.526 1.00 0.00 H new ATOM 0 HA PHE A 198 1.330 0.716 -8.055 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.473 2.760 -6.746 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.637 2.407 -8.455 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.976 -0.072 -9.120 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.507 1.386 -5.154 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.348 -2.038 -8.583 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.877 -0.580 -4.613 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.305 -2.294 -6.329 1.00 0.00 H new ATOM 1162 N CYS A 199 1.654 2.698 -9.738 1.00 0.00 N ATOM 1163 CA CYS A 199 2.262 3.648 -10.661 1.00 0.00 C ATOM 1164 C CYS A 199 1.644 5.033 -10.501 1.00 0.00 C ATOM 1165 O CYS A 199 2.330 6.048 -10.626 1.00 0.00 O ATOM 1166 CB CYS A 199 2.099 3.167 -12.103 1.00 0.00 C ATOM 1167 SG CYS A 199 2.943 4.198 -13.326 1.00 0.00 S ATOM 0 H CYS A 199 1.043 2.012 -10.182 1.00 0.00 H new ATOM 0 HA CYS A 199 3.324 3.715 -10.427 1.00 0.00 H new ATOM 0 HB2 CYS A 199 2.478 2.148 -12.180 1.00 0.00 H new ATOM 0 HB3 CYS A 199 1.037 3.131 -12.345 1.00 0.00 H new ATOM 0 HG CYS A 199 2.748 3.709 -14.515 1.00 0.00 H new ATOM 1173 N GLU A 200 0.344 5.067 -10.224 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.366 6.328 -10.050 1.00 0.00 C ATOM 1175 C GLU A 200 -1.257 6.285 -8.811 1.00 0.00 C ATOM 1176 O GLU A 200 -1.512 5.216 -8.255 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.212 6.639 -11.287 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.389 7.021 -12.506 1.00 0.00 C ATOM 1179 CD GLU A 200 0.531 8.197 -12.243 1.00 0.00 C ATOM 1180 OE1 GLU A 200 0.208 9.018 -11.357 1.00 0.00 O ATOM 1181 OE2 GLU A 200 1.574 8.298 -12.922 1.00 0.00 O ATOM 0 H GLU A 200 -0.238 4.236 -10.115 1.00 0.00 H new ATOM 0 HA GLU A 200 0.375 7.116 -9.918 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.821 5.768 -11.529 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.898 7.453 -11.053 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.205 6.163 -12.822 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.059 7.266 -13.330 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.723 7.453 -8.383 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.584 7.549 -7.211 1.00 0.00 C ATOM 1190 C ILE A 201 -4.043 7.301 -7.579 1.00 0.00 C ATOM 1191 O ILE A 201 -4.845 6.897 -6.737 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.463 8.927 -6.535 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.222 8.935 -5.206 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -2.986 10.018 -7.458 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -2.956 10.165 -4.367 1.00 0.00 C ATOM 0 H ILE A 201 -1.519 8.347 -8.831 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.253 6.781 -6.512 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.411 9.125 -6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.291 8.866 -5.407 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -2.947 8.049 -4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -2.894 10.986 -6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.406 10.023 -8.381 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.034 9.827 -7.690 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.526 10.103 -3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -1.893 10.225 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.257 11.055 -4.920 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.378 7.544 -8.841 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.742 7.346 -9.321 1.00 0.00 C ATOM 1209 C GLN A 202 -6.047 5.863 -9.496 1.00 0.00 C ATOM 1210 O GLN A 202 -7.195 5.477 -9.720 1.00 0.00 O ATOM 1211 CB GLN A 202 -5.951 8.083 -10.645 1.00 0.00 C ATOM 1212 CG GLN A 202 -5.728 9.584 -10.548 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.788 10.278 -9.718 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -6.768 10.217 -8.488 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -7.723 10.945 -10.386 1.00 0.00 N ATOM 0 H GLN A 202 -3.725 7.878 -9.550 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.426 7.753 -8.576 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.272 7.671 -11.392 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.965 7.897 -10.999 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.748 9.774 -10.111 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.719 10.012 -11.551 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -7.702 10.970 -11.405 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -8.462 11.432 -9.879 1.00 0.00 H new ATOM 1224 N SER A 203 -5.012 5.035 -9.392 1.00 0.00 N ATOM 1225 CA SER A 203 -5.170 3.592 -9.544 1.00 0.00 C ATOM 1226 C SER A 203 -5.342 2.919 -8.186 1.00 0.00 C ATOM 1227 O SER A 203 -5.705 1.745 -8.104 1.00 0.00 O ATOM 1228 CB SER A 203 -3.960 3.000 -10.270 1.00 0.00 C ATOM 1229 OG SER A 203 -2.787 3.748 -10.001 1.00 0.00 O ATOM 0 H SER A 203 -4.056 5.338 -9.203 1.00 0.00 H new ATOM 0 HA SER A 203 -6.066 3.409 -10.137 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.815 1.966 -9.958 1.00 0.00 H new ATOM 0 HB3 SER A 203 -4.148 2.986 -11.344 1.00 0.00 H new ATOM 0 HG SER A 203 -2.725 3.925 -9.039 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.079 3.672 -7.122 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.205 3.149 -5.767 1.00 0.00 C ATOM 1237 C VAL A 204 -6.654 2.796 -5.446 1.00 0.00 C ATOM 1238 O VAL A 204 -6.951 1.751 -4.869 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.694 4.162 -4.725 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.286 3.866 -3.356 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.173 4.148 -4.672 1.00 0.00 C ATOM 0 H VAL A 204 -4.778 4.645 -7.173 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.594 2.247 -5.718 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.016 5.159 -5.025 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.913 4.592 -2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.373 3.931 -3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -4.997 2.862 -3.044 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.828 4.869 -3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.828 3.151 -4.397 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.772 4.413 -5.650 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.579 3.689 -5.832 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.013 3.493 -5.597 1.00 0.00 C ATOM 1253 C PRO A 205 -9.483 2.102 -6.010 1.00 0.00 C ATOM 1254 O PRO A 205 -10.084 1.377 -5.215 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.665 4.560 -6.478 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.633 5.627 -6.607 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.297 4.955 -6.526 1.00 0.00 C ATOM 0 HA PRO A 205 -9.268 3.578 -4.541 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.940 4.155 -7.452 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.578 4.945 -6.024 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.742 6.156 -7.554 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.742 6.367 -5.814 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.876 4.782 -7.516 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.578 5.561 -5.975 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.206 1.734 -7.256 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.601 0.429 -7.774 1.00 0.00 C ATOM 1267 C LEU A 206 -9.015 -0.694 -6.924 1.00 0.00 C ATOM 1268 O LEU A 206 -9.631 -1.746 -6.758 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.145 0.276 -9.226 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.806 1.212 -10.239 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -9.151 1.069 -11.604 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.298 0.932 -10.329 1.00 0.00 C ATOM 0 H LEU A 206 -8.709 2.321 -7.926 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.688 0.362 -7.732 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.067 0.433 -9.266 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.329 -0.752 -9.537 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.670 2.239 -9.899 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.634 1.742 -12.312 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -8.093 1.321 -11.528 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.255 0.041 -11.952 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.752 1.607 -11.054 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.456 -0.099 -10.645 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.757 1.087 -9.353 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.821 -0.462 -6.388 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.154 -1.453 -5.551 1.00 0.00 C ATOM 1286 C ALA A 207 -7.867 -1.611 -4.213 1.00 0.00 C ATOM 1287 O ALA A 207 -7.926 -2.707 -3.656 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.699 -1.065 -5.334 1.00 0.00 C ATOM 0 H ALA A 207 -7.296 0.403 -6.518 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.190 -2.413 -6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.213 -1.813 -4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.190 -1.010 -6.296 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.651 -0.093 -4.842 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.406 -0.509 -3.701 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.115 -0.527 -2.428 1.00 0.00 C ATOM 1296 C ILE A 208 -10.341 -1.431 -2.494 1.00 0.00 C ATOM 1297 O ILE A 208 -10.654 -2.140 -1.539 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.556 0.888 -2.010 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.335 1.764 -1.725 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.462 0.822 -0.790 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.685 3.192 -1.367 1.00 0.00 C ATOM 0 H ILE A 208 -8.365 0.407 -4.148 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.419 -0.917 -1.685 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.116 1.334 -2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.764 1.323 -0.908 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.687 1.766 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.765 1.830 -0.507 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.346 0.230 -1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -9.925 0.359 0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.771 3.754 -1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.229 3.651 -2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.308 3.201 -0.472 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.031 -1.403 -3.630 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.213 -2.226 -3.801 1.00 0.00 C ATOM 1315 C GLY A 209 -11.907 -3.708 -3.709 1.00 0.00 C ATOM 1316 O GLY A 209 -12.672 -4.471 -3.118 1.00 0.00 O ATOM 0 H GLY A 209 -10.792 -0.824 -4.435 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -12.948 -1.962 -3.041 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.664 -2.011 -4.770 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.787 -4.116 -4.294 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.382 -5.518 -4.277 1.00 0.00 C ATOM 1322 C LEU A 210 -10.615 -6.135 -2.902 1.00 0.00 C ATOM 1323 O LEU A 210 -10.915 -7.323 -2.785 1.00 0.00 O ATOM 1324 CB LEU A 210 -8.908 -5.647 -4.664 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.552 -5.250 -6.097 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.044 -5.237 -6.288 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.210 -6.196 -7.091 1.00 0.00 C ATOM 0 H LEU A 210 -10.143 -3.497 -4.786 1.00 0.00 H new ATOM 0 HA LEU A 210 -10.991 -6.056 -5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.319 -5.034 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.602 -6.681 -4.508 1.00 0.00 H new ATOM 0 HG LEU A 210 -8.929 -4.244 -6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -6.810 -4.952 -7.314 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.596 -4.519 -5.601 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.643 -6.230 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -8.946 -5.899 -8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -8.864 -7.213 -6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.293 -6.155 -6.971 1.00 0.00 H new ATOM 1339 N THR A 211 -10.478 -5.319 -1.861 1.00 0.00 N ATOM 1340 CA THR A 211 -10.674 -5.784 -0.494 1.00 0.00 C ATOM 1341 C THR A 211 -11.789 -6.820 -0.421 1.00 0.00 C ATOM 1342 O THR A 211 -12.969 -6.474 -0.379 1.00 0.00 O ATOM 1343 CB THR A 211 -11.010 -4.617 0.453 1.00 0.00 C ATOM 1344 OG1 THR A 211 -9.902 -3.711 0.527 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.346 -5.129 1.846 1.00 0.00 C ATOM 0 H THR A 211 -10.232 -4.332 -1.939 1.00 0.00 H new ATOM 0 HA THR A 211 -9.736 -6.241 -0.177 1.00 0.00 H new ATOM 0 HB THR A 211 -11.880 -4.095 0.055 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.146 -2.861 0.105 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.580 -4.286 2.497 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.207 -5.795 1.791 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.492 -5.673 2.249 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.408 -8.094 -0.405 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.389 -9.161 -0.336 1.00 0.00 C ATOM 1355 C GLY A 212 -12.219 -10.177 -1.448 1.00 0.00 C ATOM 1356 O GLY A 212 -13.051 -11.068 -1.614 1.00 0.00 O ATOM 0 H GLY A 212 -10.437 -8.406 -0.439 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.307 -9.664 0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.390 -8.734 -0.388 1.00 0.00 H new ATOM 1360 N GLN A 213 -11.139 -10.042 -2.211 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.866 -10.955 -3.314 1.00 0.00 C ATOM 1362 C GLN A 213 -10.017 -12.134 -2.848 1.00 0.00 C ATOM 1363 O GLN A 213 -8.877 -11.960 -2.419 1.00 0.00 O ATOM 1364 CB GLN A 213 -10.154 -10.217 -4.450 1.00 0.00 C ATOM 1365 CG GLN A 213 -11.103 -9.587 -5.456 1.00 0.00 C ATOM 1366 CD GLN A 213 -12.240 -8.835 -4.792 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -12.838 -9.313 -3.828 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -12.545 -7.649 -5.307 1.00 0.00 N ATOM 0 H GLN A 213 -10.440 -9.310 -2.086 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.819 -11.338 -3.679 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.520 -9.439 -4.025 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.498 -10.915 -4.970 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -10.546 -8.904 -6.097 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.514 -10.365 -6.100 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.023 -7.291 -6.107 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.301 -7.097 -4.903 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.583 -13.334 -2.934 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.879 -14.542 -2.519 1.00 0.00 C ATOM 1379 C ARG A 214 -8.520 -14.641 -3.205 1.00 0.00 C ATOM 1380 O ARG A 214 -8.436 -14.894 -4.408 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.717 -15.781 -2.841 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.689 -16.162 -1.737 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.441 -17.440 -2.073 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.749 -17.492 -1.426 1.00 0.00 N ATOM 1385 CZ ARG A 214 -14.566 -18.537 -1.502 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -14.210 -19.611 -2.194 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.740 -18.510 -0.885 1.00 0.00 N ATOM 0 H ARG A 214 -11.526 -13.495 -3.287 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.720 -14.489 -1.442 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.276 -15.603 -3.760 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -10.049 -16.621 -3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.145 -16.294 -0.802 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.400 -15.351 -1.581 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.568 -17.513 -3.153 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -11.849 -18.301 -1.763 1.00 0.00 H new ATOM 0 HE ARG A 214 -14.052 -16.682 -0.886 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -13.308 -19.636 -2.669 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -14.839 -20.412 -2.251 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -16.017 -17.686 -0.351 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -16.366 -19.313 -0.944 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.457 -14.440 -2.433 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.101 -14.508 -2.965 1.00 0.00 C ATOM 1403 C LEU A 215 -5.328 -15.665 -2.343 1.00 0.00 C ATOM 1404 O LEU A 215 -5.095 -15.690 -1.133 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.366 -13.191 -2.708 1.00 0.00 C ATOM 1406 CG LEU A 215 -4.029 -13.017 -3.429 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.253 -12.663 -4.891 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.188 -11.949 -2.745 1.00 0.00 C ATOM 0 H LEU A 215 -7.509 -14.229 -1.436 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.167 -14.677 -4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -6.022 -12.370 -2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.193 -13.098 -1.636 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.489 -13.962 -3.383 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.290 -12.543 -5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.815 -13.461 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.814 -11.731 -4.958 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.240 -11.839 -3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.723 -11.000 -2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.997 -12.242 -1.713 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.932 -16.621 -3.175 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.182 -17.781 -2.706 1.00 0.00 C ATOM 1422 C LEU A 216 -4.999 -18.589 -1.703 1.00 0.00 C ATOM 1423 O LEU A 216 -4.446 -19.302 -0.867 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.864 -17.339 -2.069 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.794 -16.821 -3.030 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.738 -16.026 -2.277 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.155 -17.974 -3.790 1.00 0.00 C ATOM 0 H LEU A 216 -5.118 -16.616 -4.178 1.00 0.00 H new ATOM 0 HA LEU A 216 -3.967 -18.415 -3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.080 -16.557 -1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.450 -18.182 -1.517 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.272 -16.158 -3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.015 -15.666 -2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.207 -15.177 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.264 -16.665 -1.532 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.396 -17.586 -4.469 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.692 -18.663 -3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.919 -18.500 -4.362 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.320 -18.473 -1.794 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.192 -19.199 -0.890 1.00 0.00 C ATOM 1441 C GLY A 217 -7.746 -18.319 0.214 1.00 0.00 C ATOM 1442 O GLY A 217 -8.843 -18.560 0.719 1.00 0.00 O ATOM 0 H GLY A 217 -6.802 -17.889 -2.478 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.018 -19.630 -1.455 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.641 -20.029 -0.447 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.985 -17.296 0.590 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.406 -16.377 1.641 1.00 0.00 C ATOM 1448 C VAL A 218 -7.561 -14.959 1.102 1.00 0.00 C ATOM 1449 O VAL A 218 -6.641 -14.388 0.517 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.402 -16.364 2.810 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.829 -15.359 3.869 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -6.264 -17.755 3.408 1.00 0.00 C ATOM 0 H VAL A 218 -6.074 -17.083 0.183 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.371 -16.731 2.004 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.428 -16.060 2.427 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -6.108 -15.364 4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.872 -14.363 3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.813 -15.629 4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.551 -17.728 4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -7.233 -18.090 3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.908 -18.446 2.644 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.751 -14.376 1.304 1.00 0.00 N ATOM 1463 CA PRO A 219 -9.055 -13.017 0.848 1.00 0.00 C ATOM 1464 C PRO A 219 -7.990 -12.011 1.272 1.00 0.00 C ATOM 1465 O PRO A 219 -7.299 -12.209 2.272 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.389 -12.702 1.529 1.00 0.00 C ATOM 1467 CG PRO A 219 -11.026 -14.032 1.745 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.893 -14.998 1.995 1.00 0.00 C ATOM 0 HA PRO A 219 -9.091 -12.952 -0.239 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.238 -12.177 2.472 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -11.011 -12.062 0.904 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.710 -14.004 2.593 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.610 -14.331 0.875 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.699 -15.121 3.060 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -10.114 -15.988 1.595 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.863 -10.931 0.508 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.883 -9.895 0.807 1.00 0.00 C ATOM 1478 C ILE A 220 -7.566 -8.569 1.127 1.00 0.00 C ATOM 1479 O ILE A 220 -8.685 -8.312 0.684 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.909 -9.686 -0.368 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.907 -8.579 -0.036 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.674 -9.351 -1.639 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.819 -8.418 -1.075 1.00 0.00 C ATOM 0 H ILE A 220 -8.427 -10.751 -0.323 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.322 -10.233 1.678 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.359 -10.612 -0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.442 -7.635 0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.448 -8.793 0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -5.971 -9.206 -2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.352 -10.169 -1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.248 -8.437 -1.488 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.145 -7.616 -0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.259 -9.349 -1.163 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.268 -8.173 -2.037 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.884 -7.731 1.900 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.424 -6.431 2.279 1.00 0.00 C ATOM 1497 C ILE A 221 -6.664 -5.300 1.593 1.00 0.00 C ATOM 1498 O ILE A 221 -5.446 -5.366 1.430 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.369 -6.221 3.804 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.784 -7.500 4.532 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.263 -5.059 4.211 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.247 -7.846 4.359 1.00 0.00 C ATOM 0 H ILE A 221 -5.957 -7.929 2.276 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.465 -6.415 1.956 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.344 -5.981 4.086 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.177 -8.329 4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.568 -7.390 5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.214 -4.923 5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -7.925 -4.149 3.715 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.291 -5.271 3.919 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.470 -8.764 4.902 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.861 -7.035 4.750 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.464 -7.988 3.300 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.392 -4.262 1.195 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.788 -3.115 0.529 1.00 0.00 C ATOM 1516 C VAL A 222 -7.456 -1.814 0.960 1.00 0.00 C ATOM 1517 O VAL A 222 -8.651 -1.618 0.743 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.879 -3.242 -1.004 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -5.937 -2.257 -1.678 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.573 -4.667 -1.438 1.00 0.00 C ATOM 0 H VAL A 222 -8.402 -4.192 1.322 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.738 -3.096 0.823 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.897 -3.003 -1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.015 -2.361 -2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.207 -1.241 -1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -4.913 -2.462 -1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.642 -4.739 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.566 -4.936 -1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.292 -5.348 -0.983 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.676 -0.928 1.572 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.193 0.354 2.035 1.00 0.00 C ATOM 1532 C GLN A 223 -6.109 1.425 1.992 1.00 0.00 C ATOM 1533 O GLN A 223 -4.926 1.133 2.169 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.743 0.224 3.456 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.801 -0.858 3.601 1.00 0.00 C ATOM 1536 CD GLN A 223 -9.685 -0.649 4.816 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -10.723 0.010 4.735 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.279 -1.211 5.948 1.00 0.00 N ATOM 0 H GLN A 223 -5.684 -1.075 1.758 1.00 0.00 H new ATOM 0 HA GLN A 223 -8.001 0.654 1.367 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.920 0.009 4.137 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -8.168 1.180 3.761 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.421 -0.878 2.704 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.314 -1.830 3.673 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -8.412 -1.748 5.968 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.834 -1.106 6.797 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.519 2.668 1.757 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.583 3.782 1.693 1.00 0.00 C ATOM 1549 C ALA A 224 -4.591 3.732 2.850 1.00 0.00 C ATOM 1550 O ALA A 224 -4.983 3.685 4.016 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.335 5.104 1.698 1.00 0.00 C ATOM 0 H ALA A 224 -7.494 2.928 1.608 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.021 3.699 0.763 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.623 5.928 1.650 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.000 5.148 0.835 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.922 5.185 2.613 1.00 0.00 H new