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 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 23:sc= 0.153 USER MOD Single : A 154 CYS SG : rot -138:sc= 0.125 USER MOD Single : A 156 GLN :FLIP amide:sc= -2.05 F(o=-4.2!,f=-2.1) USER MOD Single : A 171 SER OG : rot -31:sc= 0.245 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot 58:sc= 1.19 USER MOD Single : A 199 CYS SG : rot 175:sc= -1.39 USER MOD Single : A 202 GLN : amide:sc= -0.0213 K(o=-0.021,f=-1.2) USER MOD Single : A 203 SER OG : rot -118:sc= 0.011 USER MOD Single : A 211 THR OG1 : rot 113:sc= 1.69 USER MOD Single : A 213 GLN : amide:sc= -6.72! C(o=-6.7!,f=-7.8!) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 0.860 5.134 -2.513 1.00 0.00 N ATOM 369 CA THR A 151 1.107 3.882 -1.810 1.00 0.00 C ATOM 370 C THR A 151 -0.173 3.346 -1.178 1.00 0.00 C ATOM 371 O THR A 151 -0.963 4.104 -0.613 1.00 0.00 O ATOM 372 CB THR A 151 2.175 4.054 -0.713 1.00 0.00 C ATOM 373 OG1 THR A 151 3.345 4.668 -1.262 1.00 0.00 O ATOM 374 CG2 THR A 151 2.541 2.710 -0.100 1.00 0.00 C ATOM 0 HA THR A 151 1.470 3.170 -2.551 1.00 0.00 H new ATOM 0 HB THR A 151 1.763 4.692 0.069 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.106 5.158 -2.076 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.297 2.856 0.672 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.653 2.258 0.342 1.00 0.00 H new ATOM 0 HG23 THR A 151 2.936 2.052 -0.874 1.00 0.00 H new ATOM 382 N VAL A 152 -0.373 2.036 -1.276 1.00 0.00 N ATOM 383 CA VAL A 152 -1.557 1.399 -0.711 1.00 0.00 C ATOM 384 C VAL A 152 -1.184 0.466 0.436 1.00 0.00 C ATOM 385 O VAL A 152 -0.100 -0.118 0.450 1.00 0.00 O ATOM 386 CB VAL A 152 -2.326 0.599 -1.779 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.516 -0.605 -2.233 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.683 0.167 -1.245 1.00 0.00 C ATOM 0 H VAL A 152 0.269 1.395 -1.741 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.197 2.197 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.488 1.244 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.076 -1.157 -2.987 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.570 -0.268 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.320 -1.254 -1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.213 -0.397 -2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.545 -0.460 -0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.265 1.048 -0.975 1.00 0.00 H new ATOM 398 N PHE A 153 -2.090 0.330 1.399 1.00 0.00 N ATOM 399 CA PHE A 153 -1.858 -0.532 2.552 1.00 0.00 C ATOM 400 C PHE A 153 -2.580 -1.866 2.388 1.00 0.00 C ATOM 401 O PHE A 153 -3.803 -1.909 2.247 1.00 0.00 O ATOM 402 CB PHE A 153 -2.324 0.159 3.834 1.00 0.00 C ATOM 403 CG PHE A 153 -1.712 -0.413 5.081 1.00 0.00 C ATOM 404 CD1 PHE A 153 -1.794 -1.770 5.349 1.00 0.00 C ATOM 405 CD2 PHE A 153 -1.054 0.406 5.983 1.00 0.00 C ATOM 406 CE1 PHE A 153 -1.230 -2.298 6.495 1.00 0.00 C ATOM 407 CE2 PHE A 153 -0.488 -0.116 7.131 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.576 -1.470 7.387 1.00 0.00 C ATOM 0 H PHE A 153 -2.992 0.806 1.404 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.787 -0.725 2.620 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.082 1.220 3.774 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.409 0.083 3.904 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -2.304 -2.422 4.655 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -0.982 1.466 5.787 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -1.300 -3.357 6.693 1.00 0.00 H new ATOM 0 HE2 PHE A 153 0.022 0.534 7.826 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.134 -1.881 8.283 1.00 0.00 H new ATOM 418 N CYS A 154 -1.815 -2.952 2.406 1.00 0.00 N ATOM 419 CA CYS A 154 -2.381 -4.289 2.258 1.00 0.00 C ATOM 420 C CYS A 154 -2.379 -5.030 3.591 1.00 0.00 C ATOM 421 O CYS A 154 -1.570 -4.742 4.471 1.00 0.00 O ATOM 422 CB CYS A 154 -1.594 -5.085 1.216 1.00 0.00 C ATOM 423 SG CYS A 154 -1.516 -4.299 -0.410 1.00 0.00 S ATOM 0 H CYS A 154 -0.802 -2.933 2.522 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.413 -4.186 1.922 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.579 -5.238 1.582 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.047 -6.071 1.110 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.684 -5.197 -1.335 1.00 0.00 H new ATOM 429 N MET A 155 -3.293 -5.985 3.733 1.00 0.00 N ATOM 430 CA MET A 155 -3.397 -6.767 4.958 1.00 0.00 C ATOM 431 C MET A 155 -4.047 -8.119 4.687 1.00 0.00 C ATOM 432 O MET A 155 -4.463 -8.403 3.564 1.00 0.00 O ATOM 433 CB MET A 155 -4.203 -6.002 6.010 1.00 0.00 C ATOM 434 CG MET A 155 -3.569 -4.683 6.421 1.00 0.00 C ATOM 435 SD MET A 155 -4.540 -3.801 7.658 1.00 0.00 S ATOM 436 CE MET A 155 -5.581 -2.787 6.612 1.00 0.00 C ATOM 0 H MET A 155 -3.972 -6.235 3.014 1.00 0.00 H new ATOM 0 HA MET A 155 -2.389 -6.938 5.336 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.203 -5.809 5.621 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.321 -6.630 6.893 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.571 -4.872 6.815 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.450 -4.052 5.540 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.241 -2.181 7.233 1.00 0.00 H new ATOM 0 HE2 MET A 155 -4.957 -2.134 6.001 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.179 -3.427 5.964 1.00 0.00 H new ATOM 446 N GLN A 156 -4.133 -8.949 5.722 1.00 0.00 N ATOM 447 CA GLN A 156 -4.732 -10.273 5.593 1.00 0.00 C ATOM 448 C GLN A 156 -4.013 -11.094 4.528 1.00 0.00 C ATOM 449 O GLN A 156 -4.642 -11.639 3.620 1.00 0.00 O ATOM 450 CB GLN A 156 -6.216 -10.150 5.244 1.00 0.00 C ATOM 451 CG GLN A 156 -7.060 -11.303 5.764 1.00 0.00 C ATOM 452 CD GLN A 156 -8.525 -11.164 5.403 1.00 0.00 C ATOM 453 OE1 GLN A 156 -8.799 -10.903 4.130 1.00 0.00 O flip ATOM 454 NE2 GLN A 156 -9.403 -11.290 6.258 1.00 0.00 N flip ATOM 0 H GLN A 156 -3.796 -8.728 6.659 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.631 -10.786 6.549 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.601 -9.216 5.653 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.323 -10.092 4.161 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.677 -12.240 5.359 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.961 -11.361 6.848 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -9.148 -11.490 7.225 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -10.385 -11.194 5.999 1.00 0.00 H new ATOM 463 N LEU A 157 -2.692 -11.179 4.645 1.00 0.00 N ATOM 464 CA LEU A 157 -1.887 -11.935 3.692 1.00 0.00 C ATOM 465 C LEU A 157 -1.906 -13.425 4.023 1.00 0.00 C ATOM 466 O LEU A 157 -2.333 -13.824 5.107 1.00 0.00 O ATOM 467 CB LEU A 157 -0.447 -11.420 3.690 1.00 0.00 C ATOM 468 CG LEU A 157 -0.246 -9.988 3.192 1.00 0.00 C ATOM 469 CD1 LEU A 157 1.161 -9.506 3.505 1.00 0.00 C ATOM 470 CD2 LEU A 157 -0.523 -9.900 1.698 1.00 0.00 C ATOM 0 H LEU A 157 -2.156 -10.734 5.390 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.318 -11.797 2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.057 -11.488 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.155 -12.086 3.072 1.00 0.00 H new ATOM 0 HG LEU A 157 -0.952 -9.340 3.711 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.285 -8.485 3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.323 -9.531 4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.886 -10.155 3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -0.375 -8.874 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.159 -10.560 1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.551 -10.203 1.500 1.00 0.00 H new ATOM 482 N ALA A 158 -1.441 -14.240 3.083 1.00 0.00 N ATOM 483 CA ALA A 158 -1.400 -15.684 3.276 1.00 0.00 C ATOM 484 C ALA A 158 -0.071 -16.120 3.884 1.00 0.00 C ATOM 485 O ALA A 158 0.840 -15.311 4.051 1.00 0.00 O ATOM 486 CB ALA A 158 -1.639 -16.400 1.955 1.00 0.00 C ATOM 0 H ALA A 158 -1.087 -13.925 2.180 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.194 -15.955 3.972 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.606 -17.478 2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.617 -16.121 1.562 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.866 -16.115 1.241 1.00 0.00 H new ATOM 492 N ALA A 159 0.031 -17.403 4.215 1.00 0.00 N ATOM 493 CA ALA A 159 1.249 -17.946 4.803 1.00 0.00 C ATOM 494 C ALA A 159 2.301 -18.220 3.732 1.00 0.00 C ATOM 495 O ALA A 159 3.487 -17.963 3.935 1.00 0.00 O ATOM 496 CB ALA A 159 0.938 -19.219 5.578 1.00 0.00 C ATOM 0 H ALA A 159 -0.716 -18.086 4.086 1.00 0.00 H new ATOM 0 HA ALA A 159 1.654 -17.204 5.491 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.856 -19.614 6.012 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.227 -18.996 6.374 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.507 -19.959 4.904 1.00 0.00 H new ATOM 502 N ARG A 160 1.857 -18.742 2.593 1.00 0.00 N ATOM 503 CA ARG A 160 2.761 -19.052 1.493 1.00 0.00 C ATOM 504 C ARG A 160 2.571 -18.070 0.340 1.00 0.00 C ATOM 505 O ARG A 160 2.530 -18.467 -0.825 1.00 0.00 O ATOM 506 CB ARG A 160 2.529 -20.482 1.002 1.00 0.00 C ATOM 507 CG ARG A 160 3.385 -21.517 1.714 1.00 0.00 C ATOM 508 CD ARG A 160 4.809 -21.525 1.180 1.00 0.00 C ATOM 509 NE ARG A 160 5.659 -20.558 1.870 1.00 0.00 N ATOM 510 CZ ARG A 160 6.115 -20.730 3.105 1.00 0.00 C ATOM 511 NH1 ARG A 160 5.807 -21.827 3.783 1.00 0.00 N ATOM 512 NH2 ARG A 160 6.883 -19.804 3.665 1.00 0.00 N ATOM 0 H ARG A 160 0.878 -18.959 2.409 1.00 0.00 H new ATOM 0 HA ARG A 160 3.784 -18.962 1.860 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.478 -20.737 1.137 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.733 -20.528 -0.068 1.00 0.00 H new ATOM 0 HG2 ARG A 160 3.398 -21.307 2.783 1.00 0.00 H new ATOM 0 HG3 ARG A 160 2.943 -22.505 1.588 1.00 0.00 H new ATOM 0 HD2 ARG A 160 5.232 -22.523 1.291 1.00 0.00 H new ATOM 0 HD3 ARG A 160 4.797 -21.301 0.113 1.00 0.00 H new ATOM 0 HE ARG A 160 5.916 -19.704 1.376 1.00 0.00 H new ATOM 0 HH11 ARG A 160 5.218 -22.542 3.356 1.00 0.00 H new ATOM 0 HH12 ARG A 160 6.159 -21.956 4.732 1.00 0.00 H new ATOM 0 HH21 ARG A 160 7.123 -18.959 3.147 1.00 0.00 H new ATOM 0 HH22 ARG A 160 7.233 -19.937 4.614 1.00 0.00 H new ATOM 526 N ILE A 161 2.454 -16.790 0.674 1.00 0.00 N ATOM 527 CA ILE A 161 2.269 -15.752 -0.333 1.00 0.00 C ATOM 528 C ILE A 161 3.605 -15.155 -0.760 1.00 0.00 C ATOM 529 O ILE A 161 4.573 -15.165 0.002 1.00 0.00 O ATOM 530 CB ILE A 161 1.356 -14.624 0.183 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.118 -13.587 -0.917 1.00 0.00 C ATOM 532 CG2 ILE A 161 1.969 -13.968 1.412 1.00 0.00 C ATOM 533 CD1 ILE A 161 -0.105 -12.728 -0.684 1.00 0.00 C ATOM 0 H ILE A 161 2.484 -16.446 1.634 1.00 0.00 H new ATOM 0 HA ILE A 161 1.796 -16.227 -1.192 1.00 0.00 H new ATOM 0 HB ILE A 161 0.395 -15.054 0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 161 1.994 -12.944 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.014 -14.101 -1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.313 -13.173 1.765 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.093 -14.713 2.198 1.00 0.00 H new ATOM 0 HG23 ILE A 161 2.941 -13.548 1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.211 -12.016 -1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.991 -13.361 -0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.004 -12.186 0.256 1.00 0.00 H new ATOM 545 N ARG A 162 3.651 -14.634 -1.982 1.00 0.00 N ATOM 546 CA ARG A 162 4.869 -14.032 -2.510 1.00 0.00 C ATOM 547 C ARG A 162 4.565 -12.702 -3.196 1.00 0.00 C ATOM 548 O ARG A 162 3.459 -12.465 -3.681 1.00 0.00 O ATOM 549 CB ARG A 162 5.547 -14.983 -3.497 1.00 0.00 C ATOM 550 CG ARG A 162 6.178 -16.199 -2.836 1.00 0.00 C ATOM 551 CD ARG A 162 7.609 -15.921 -2.408 1.00 0.00 C ATOM 552 NE ARG A 162 8.337 -17.148 -2.102 1.00 0.00 N ATOM 553 CZ ARG A 162 9.661 -17.216 -2.016 1.00 0.00 C ATOM 554 NH1 ARG A 162 10.398 -16.131 -2.211 1.00 0.00 N ATOM 555 NH2 ARG A 162 10.252 -18.370 -1.735 1.00 0.00 N ATOM 0 H ARG A 162 2.859 -14.617 -2.625 1.00 0.00 H new ATOM 0 HA ARG A 162 5.544 -13.845 -1.674 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.812 -15.318 -4.229 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.316 -14.438 -4.044 1.00 0.00 H new ATOM 0 HG2 ARG A 162 5.587 -16.490 -1.967 1.00 0.00 H new ATOM 0 HG3 ARG A 162 6.161 -17.040 -3.529 1.00 0.00 H new ATOM 0 HD2 ARG A 162 8.126 -15.381 -3.201 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.606 -15.273 -1.531 1.00 0.00 H new ATOM 0 HE ARG A 162 7.800 -18.001 -1.945 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.949 -15.241 -2.428 1.00 0.00 H new ATOM 0 HH12 ARG A 162 11.414 -16.186 -2.144 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.690 -19.208 -1.584 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.269 -18.420 -1.670 1.00 0.00 H new ATOM 569 N PRO A 163 5.570 -11.814 -3.237 1.00 0.00 N ATOM 570 CA PRO A 163 5.433 -10.494 -3.860 1.00 0.00 C ATOM 571 C PRO A 163 4.744 -10.563 -5.218 1.00 0.00 C ATOM 572 O PRO A 163 3.933 -9.700 -5.557 1.00 0.00 O ATOM 573 CB PRO A 163 6.883 -10.027 -4.019 1.00 0.00 C ATOM 574 CG PRO A 163 7.626 -10.719 -2.929 1.00 0.00 C ATOM 575 CD PRO A 163 6.914 -12.030 -2.678 1.00 0.00 C ATOM 0 HA PRO A 163 4.816 -9.822 -3.263 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.279 -10.293 -4.999 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.962 -8.944 -3.926 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.663 -10.891 -3.217 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.643 -10.109 -2.026 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.422 -12.861 -3.168 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.872 -12.265 -1.614 1.00 0.00 H new ATOM 583 N ARG A 164 5.071 -11.593 -5.991 1.00 0.00 N ATOM 584 CA ARG A 164 4.483 -11.773 -7.313 1.00 0.00 C ATOM 585 C ARG A 164 2.962 -11.858 -7.225 1.00 0.00 C ATOM 586 O ARG A 164 2.250 -11.045 -7.814 1.00 0.00 O ATOM 587 CB ARG A 164 5.036 -13.037 -7.974 1.00 0.00 C ATOM 588 CG ARG A 164 6.290 -12.795 -8.797 1.00 0.00 C ATOM 589 CD ARG A 164 6.391 -13.771 -9.959 1.00 0.00 C ATOM 590 NE ARG A 164 7.775 -14.002 -10.362 1.00 0.00 N ATOM 591 CZ ARG A 164 8.467 -13.167 -11.128 1.00 0.00 C ATOM 592 NH1 ARG A 164 7.908 -12.050 -11.573 1.00 0.00 N ATOM 593 NH2 ARG A 164 9.724 -13.448 -11.450 1.00 0.00 N ATOM 0 H ARG A 164 5.740 -12.316 -5.725 1.00 0.00 H new ATOM 0 HA ARG A 164 4.748 -10.908 -7.920 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.255 -13.774 -7.202 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.267 -13.467 -8.616 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.285 -11.774 -9.178 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.169 -12.894 -8.160 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.933 -14.719 -9.677 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.826 -13.384 -10.807 1.00 0.00 H new ATOM 0 HE ARG A 164 8.236 -14.852 -10.037 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.943 -11.830 -11.327 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.443 -11.411 -12.161 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.158 -14.306 -11.109 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.255 -12.806 -12.039 1.00 0.00 H new ATOM 607 N ASP A 165 2.471 -12.846 -6.484 1.00 0.00 N ATOM 608 CA ASP A 165 1.035 -13.036 -6.318 1.00 0.00 C ATOM 609 C ASP A 165 0.308 -11.696 -6.296 1.00 0.00 C ATOM 610 O ASP A 165 -0.757 -11.545 -6.897 1.00 0.00 O ATOM 611 CB ASP A 165 0.747 -13.808 -5.029 1.00 0.00 C ATOM 612 CG ASP A 165 1.175 -15.260 -5.115 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.416 -16.069 -5.690 1.00 0.00 O ATOM 614 OD2 ASP A 165 2.268 -15.587 -4.609 1.00 0.00 O ATOM 0 H ASP A 165 3.047 -13.527 -5.989 1.00 0.00 H new ATOM 0 HA ASP A 165 0.669 -13.613 -7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.265 -13.328 -4.198 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.320 -13.759 -4.810 1.00 0.00 H new ATOM 619 N LEU A 166 0.888 -10.725 -5.600 1.00 0.00 N ATOM 620 CA LEU A 166 0.295 -9.396 -5.498 1.00 0.00 C ATOM 621 C LEU A 166 0.556 -8.585 -6.764 1.00 0.00 C ATOM 622 O LEU A 166 -0.340 -7.918 -7.279 1.00 0.00 O ATOM 623 CB LEU A 166 0.855 -8.657 -4.281 1.00 0.00 C ATOM 624 CG LEU A 166 0.649 -9.340 -2.929 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.577 -8.742 -1.882 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.803 -9.220 -2.487 1.00 0.00 C ATOM 0 H LEU A 166 1.769 -10.833 -5.097 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.782 -9.514 -5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.924 -8.508 -4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.398 -7.668 -4.239 1.00 0.00 H new ATOM 0 HG LEU A 166 0.890 -10.398 -3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.416 -9.240 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.613 -8.879 -2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.368 -7.678 -1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.932 -9.712 -1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.070 -8.167 -2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.449 -9.695 -3.226 1.00 0.00 H new ATOM 638 N GLU A 167 1.787 -8.651 -7.259 1.00 0.00 N ATOM 639 CA GLU A 167 2.165 -7.924 -8.466 1.00 0.00 C ATOM 640 C GLU A 167 1.075 -8.032 -9.529 1.00 0.00 C ATOM 641 O GLU A 167 0.437 -7.039 -9.882 1.00 0.00 O ATOM 642 CB GLU A 167 3.487 -8.460 -9.018 1.00 0.00 C ATOM 643 CG GLU A 167 4.713 -7.819 -8.392 1.00 0.00 C ATOM 644 CD GLU A 167 6.008 -8.305 -9.012 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.012 -9.416 -9.583 1.00 0.00 O ATOM 646 OE2 GLU A 167 7.018 -7.575 -8.928 1.00 0.00 O ATOM 0 H GLU A 167 2.540 -9.200 -6.844 1.00 0.00 H new ATOM 0 HA GLU A 167 2.289 -6.873 -8.203 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.528 -9.537 -8.856 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.513 -8.298 -10.096 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.647 -6.736 -8.500 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.724 -8.033 -7.323 1.00 0.00 H new ATOM 653 N ASP A 168 0.869 -9.242 -10.036 1.00 0.00 N ATOM 654 CA ASP A 168 -0.143 -9.481 -11.058 1.00 0.00 C ATOM 655 C ASP A 168 -1.536 -9.156 -10.529 1.00 0.00 C ATOM 656 O ASP A 168 -2.277 -8.383 -11.138 1.00 0.00 O ATOM 657 CB ASP A 168 -0.090 -10.935 -11.529 1.00 0.00 C ATOM 658 CG ASP A 168 -0.943 -11.178 -12.757 1.00 0.00 C ATOM 659 OD1 ASP A 168 -0.648 -10.579 -13.814 1.00 0.00 O ATOM 660 OD2 ASP A 168 -1.906 -11.967 -12.664 1.00 0.00 O ATOM 0 H ASP A 168 1.390 -10.073 -9.756 1.00 0.00 H new ATOM 0 HA ASP A 168 0.068 -8.826 -11.903 1.00 0.00 H new ATOM 0 HB2 ASP A 168 0.943 -11.205 -11.749 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.425 -11.587 -10.723 1.00 0.00 H new ATOM 665 N PHE A 169 -1.887 -9.751 -9.395 1.00 0.00 N ATOM 666 CA PHE A 169 -3.194 -9.525 -8.785 1.00 0.00 C ATOM 667 C PHE A 169 -3.540 -8.040 -8.776 1.00 0.00 C ATOM 668 O PHE A 169 -4.711 -7.663 -8.840 1.00 0.00 O ATOM 669 CB PHE A 169 -3.215 -10.074 -7.357 1.00 0.00 C ATOM 670 CG PHE A 169 -4.349 -9.544 -6.528 1.00 0.00 C ATOM 671 CD1 PHE A 169 -4.334 -8.238 -6.065 1.00 0.00 C ATOM 672 CD2 PHE A 169 -5.430 -10.351 -6.213 1.00 0.00 C ATOM 673 CE1 PHE A 169 -5.377 -7.748 -5.301 1.00 0.00 C ATOM 674 CE2 PHE A 169 -6.476 -9.866 -5.450 1.00 0.00 C ATOM 675 CZ PHE A 169 -6.450 -8.562 -4.994 1.00 0.00 C ATOM 0 H PHE A 169 -1.286 -10.393 -8.879 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.941 -10.050 -9.380 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.281 -11.161 -7.395 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.272 -9.829 -6.868 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -3.499 -7.596 -6.303 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -5.456 -11.371 -6.568 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.353 -6.729 -4.944 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -7.313 -10.506 -5.211 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.266 -8.180 -4.399 1.00 0.00 H new ATOM 685 N PHE A 170 -2.515 -7.198 -8.697 1.00 0.00 N ATOM 686 CA PHE A 170 -2.709 -5.754 -8.678 1.00 0.00 C ATOM 687 C PHE A 170 -2.568 -5.168 -10.079 1.00 0.00 C ATOM 688 O PHE A 170 -3.053 -4.071 -10.357 1.00 0.00 O ATOM 689 CB PHE A 170 -1.705 -5.094 -7.731 1.00 0.00 C ATOM 690 CG PHE A 170 -2.073 -5.220 -6.281 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.332 -4.847 -5.838 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.162 -5.714 -5.362 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.675 -4.962 -4.503 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.499 -5.832 -4.027 1.00 0.00 C ATOM 695 CZ PHE A 170 -2.756 -5.454 -3.597 1.00 0.00 C ATOM 0 H PHE A 170 -1.540 -7.492 -8.645 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.719 -5.553 -8.320 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.723 -5.540 -7.888 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.619 -4.037 -7.985 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.054 -4.462 -6.543 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.177 -6.010 -5.692 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.659 -4.668 -4.170 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -0.780 -6.220 -3.320 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.020 -5.543 -2.554 1.00 0.00 H new ATOM 705 N SER A 171 -1.898 -5.907 -10.958 1.00 0.00 N ATOM 706 CA SER A 171 -1.686 -5.459 -12.330 1.00 0.00 C ATOM 707 C SER A 171 -3.018 -5.276 -13.053 1.00 0.00 C ATOM 708 O SER A 171 -3.067 -4.738 -14.158 1.00 0.00 O ATOM 709 CB SER A 171 -0.816 -6.463 -13.088 1.00 0.00 C ATOM 710 OG SER A 171 -0.438 -5.954 -14.355 1.00 0.00 O ATOM 0 H SER A 171 -1.493 -6.818 -10.745 1.00 0.00 H new ATOM 0 HA SER A 171 -1.174 -4.497 -12.297 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.075 -6.691 -12.503 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.361 -7.398 -13.216 1.00 0.00 H new ATOM 0 HG SER A 171 -1.139 -5.357 -14.690 1.00 0.00 H new ATOM 716 N ALA A 172 -4.095 -5.726 -12.418 1.00 0.00 N ATOM 717 CA ALA A 172 -5.427 -5.610 -12.998 1.00 0.00 C ATOM 718 C ALA A 172 -5.929 -4.172 -12.937 1.00 0.00 C ATOM 719 O ALA A 172 -6.705 -3.738 -13.790 1.00 0.00 O ATOM 720 CB ALA A 172 -6.397 -6.540 -12.283 1.00 0.00 C ATOM 0 H ALA A 172 -4.071 -6.174 -11.502 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.366 -5.902 -14.046 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.388 -6.443 -12.727 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.054 -7.570 -12.383 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.445 -6.274 -11.227 1.00 0.00 H new ATOM 726 N VAL A 173 -5.482 -3.435 -11.924 1.00 0.00 N ATOM 727 CA VAL A 173 -5.886 -2.046 -11.753 1.00 0.00 C ATOM 728 C VAL A 173 -4.717 -1.099 -12.001 1.00 0.00 C ATOM 729 O VAL A 173 -4.897 0.010 -12.502 1.00 0.00 O ATOM 730 CB VAL A 173 -6.447 -1.793 -10.341 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.516 -2.819 -9.999 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.325 -1.816 -9.312 1.00 0.00 C ATOM 0 H VAL A 173 -4.840 -3.778 -11.210 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.669 -1.852 -12.486 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.907 -0.805 -10.323 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -7.900 -2.624 -8.998 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.330 -2.750 -10.720 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.084 -3.819 -10.034 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.738 -1.636 -8.319 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -4.835 -2.789 -9.330 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.598 -1.039 -9.549 1.00 0.00 H new ATOM 742 N GLY A 174 -3.516 -1.545 -11.646 1.00 0.00 N ATOM 743 CA GLY A 174 -2.333 -0.726 -11.839 1.00 0.00 C ATOM 744 C GLY A 174 -1.052 -1.534 -11.776 1.00 0.00 C ATOM 745 O GLY A 174 -0.995 -2.573 -11.118 1.00 0.00 O ATOM 0 H GLY A 174 -3.341 -2.459 -11.228 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.396 -0.225 -12.805 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.306 0.053 -11.077 1.00 0.00 H new ATOM 749 N LYS A 175 -0.020 -1.057 -12.464 1.00 0.00 N ATOM 750 CA LYS A 175 1.267 -1.741 -12.485 1.00 0.00 C ATOM 751 C LYS A 175 2.000 -1.564 -11.158 1.00 0.00 C ATOM 752 O LYS A 175 1.938 -0.501 -10.540 1.00 0.00 O ATOM 753 CB LYS A 175 2.132 -1.209 -13.630 1.00 0.00 C ATOM 754 CG LYS A 175 3.240 -2.160 -14.048 1.00 0.00 C ATOM 755 CD LYS A 175 2.700 -3.322 -14.866 1.00 0.00 C ATOM 756 CE LYS A 175 2.204 -2.861 -16.228 1.00 0.00 C ATOM 757 NZ LYS A 175 2.138 -3.984 -17.203 1.00 0.00 N ATOM 0 H LYS A 175 -0.050 -0.199 -13.015 1.00 0.00 H new ATOM 0 HA LYS A 175 1.082 -2.804 -12.640 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.495 -1.006 -14.491 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.574 -0.259 -13.329 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.985 -1.618 -14.631 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.746 -2.542 -13.162 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.481 -4.071 -14.996 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.885 -3.802 -14.324 1.00 0.00 H new ATOM 0 HE2 LYS A 175 1.216 -2.413 -16.122 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.866 -2.085 -16.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 1.796 -3.629 -18.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.086 -4.395 -17.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 1.487 -4.713 -16.849 1.00 0.00 H new ATOM 771 N VAL A 176 2.691 -2.613 -10.726 1.00 0.00 N ATOM 772 CA VAL A 176 3.437 -2.573 -9.473 1.00 0.00 C ATOM 773 C VAL A 176 4.931 -2.408 -9.728 1.00 0.00 C ATOM 774 O VAL A 176 5.496 -3.054 -10.611 1.00 0.00 O ATOM 775 CB VAL A 176 3.207 -3.849 -8.641 1.00 0.00 C ATOM 776 CG1 VAL A 176 4.050 -3.821 -7.375 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.732 -4.006 -8.305 1.00 0.00 C ATOM 0 H VAL A 176 2.750 -3.501 -11.224 1.00 0.00 H new ATOM 0 HA VAL A 176 3.070 -1.713 -8.914 1.00 0.00 H new ATOM 0 HB VAL A 176 3.515 -4.709 -9.235 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.874 -4.730 -6.800 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.105 -3.759 -7.642 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.776 -2.954 -6.774 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.587 -4.912 -7.717 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.396 -3.143 -7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.154 -4.075 -9.227 1.00 0.00 H new ATOM 787 N ARG A 177 5.567 -1.540 -8.948 1.00 0.00 N ATOM 788 CA ARG A 177 6.996 -1.289 -9.089 1.00 0.00 C ATOM 789 C ARG A 177 7.759 -1.784 -7.864 1.00 0.00 C ATOM 790 O ARG A 177 8.855 -2.330 -7.982 1.00 0.00 O ATOM 791 CB ARG A 177 7.255 0.204 -9.297 1.00 0.00 C ATOM 792 CG ARG A 177 6.945 1.052 -8.075 1.00 0.00 C ATOM 793 CD ARG A 177 7.304 2.512 -8.303 1.00 0.00 C ATOM 794 NE ARG A 177 8.720 2.772 -8.060 1.00 0.00 N ATOM 795 CZ ARG A 177 9.333 3.893 -8.420 1.00 0.00 C ATOM 796 NH1 ARG A 177 8.658 4.855 -9.035 1.00 0.00 N ATOM 797 NH2 ARG A 177 10.626 4.056 -8.165 1.00 0.00 N ATOM 0 H ARG A 177 5.115 -0.998 -8.211 1.00 0.00 H new ATOM 0 HA ARG A 177 7.351 -1.837 -9.962 1.00 0.00 H new ATOM 0 HB2 ARG A 177 8.300 0.348 -9.573 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.653 0.555 -10.135 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.885 0.970 -7.834 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.498 0.670 -7.216 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.055 2.791 -9.327 1.00 0.00 H new ATOM 0 HD3 ARG A 177 6.702 3.140 -7.646 1.00 0.00 H new ATOM 0 HE ARG A 177 9.268 2.053 -7.588 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.665 4.735 -9.233 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.132 5.715 -9.310 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.149 3.319 -7.692 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.096 4.918 -8.442 1.00 0.00 H new ATOM 811 N ASP A 178 7.171 -1.587 -6.689 1.00 0.00 N ATOM 812 CA ASP A 178 7.794 -2.014 -5.442 1.00 0.00 C ATOM 813 C ASP A 178 6.753 -2.575 -4.478 1.00 0.00 C ATOM 814 O ASP A 178 5.684 -1.991 -4.292 1.00 0.00 O ATOM 815 CB ASP A 178 8.533 -0.844 -4.790 1.00 0.00 C ATOM 816 CG ASP A 178 9.666 -0.322 -5.651 1.00 0.00 C ATOM 817 OD1 ASP A 178 10.687 -1.030 -5.780 1.00 0.00 O ATOM 818 OD2 ASP A 178 9.531 0.792 -6.197 1.00 0.00 O ATOM 0 H ASP A 178 6.264 -1.134 -6.574 1.00 0.00 H new ATOM 0 HA ASP A 178 8.510 -2.803 -5.674 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.828 -0.036 -4.594 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.930 -1.161 -3.826 1.00 0.00 H new ATOM 823 N VAL A 179 7.071 -3.712 -3.867 1.00 0.00 N ATOM 824 CA VAL A 179 6.163 -4.352 -2.922 1.00 0.00 C ATOM 825 C VAL A 179 6.906 -4.809 -1.671 1.00 0.00 C ATOM 826 O VAL A 179 7.597 -5.827 -1.685 1.00 0.00 O ATOM 827 CB VAL A 179 5.455 -5.564 -3.557 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.509 -6.212 -2.559 1.00 0.00 C ATOM 829 CG2 VAL A 179 4.711 -5.145 -4.816 1.00 0.00 C ATOM 0 H VAL A 179 7.950 -4.209 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 179 5.416 -3.608 -2.646 1.00 0.00 H new ATOM 0 HB VAL A 179 6.209 -6.300 -3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.018 -7.066 -3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 179 5.073 -6.548 -1.689 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.757 -5.487 -2.247 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.216 -6.013 -5.252 1.00 0.00 H new ATOM 0 HG22 VAL A 179 3.965 -4.391 -4.564 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.417 -4.730 -5.535 1.00 0.00 H new ATOM 839 N ARG A 180 6.757 -4.049 -0.591 1.00 0.00 N ATOM 840 CA ARG A 180 7.414 -4.375 0.669 1.00 0.00 C ATOM 841 C ARG A 180 6.472 -5.146 1.589 1.00 0.00 C ATOM 842 O ARG A 180 5.525 -4.583 2.138 1.00 0.00 O ATOM 843 CB ARG A 180 7.892 -3.099 1.365 1.00 0.00 C ATOM 844 CG ARG A 180 9.134 -2.491 0.734 1.00 0.00 C ATOM 845 CD ARG A 180 10.405 -3.075 1.331 1.00 0.00 C ATOM 846 NE ARG A 180 11.548 -2.929 0.434 1.00 0.00 N ATOM 847 CZ ARG A 180 11.779 -3.733 -0.598 1.00 0.00 C ATOM 848 NH1 ARG A 180 10.950 -4.734 -0.863 1.00 0.00 N ATOM 849 NH2 ARG A 180 12.842 -3.536 -1.369 1.00 0.00 N ATOM 0 H ARG A 180 6.187 -3.203 -0.563 1.00 0.00 H new ATOM 0 HA ARG A 180 8.276 -5.005 0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 180 7.088 -2.363 1.348 1.00 0.00 H new ATOM 0 HB3 ARG A 180 8.098 -3.321 2.412 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.121 -2.668 -0.341 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.126 -1.411 0.879 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.622 -2.580 2.278 1.00 0.00 H new ATOM 0 HD3 ARG A 180 10.250 -4.131 1.552 1.00 0.00 H new ATOM 0 HE ARG A 180 12.205 -2.168 0.609 1.00 0.00 H new ATOM 0 HH11 ARG A 180 10.132 -4.888 -0.274 1.00 0.00 H new ATOM 0 HH12 ARG A 180 11.131 -5.349 -1.656 1.00 0.00 H new ATOM 0 HH21 ARG A 180 13.482 -2.767 -1.169 1.00 0.00 H new ATOM 0 HH22 ARG A 180 13.019 -4.154 -2.161 1.00 0.00 H new ATOM 863 N ILE A 181 6.738 -6.438 1.752 1.00 0.00 N ATOM 864 CA ILE A 181 5.916 -7.286 2.605 1.00 0.00 C ATOM 865 C ILE A 181 6.545 -7.455 3.984 1.00 0.00 C ATOM 866 O ILE A 181 7.643 -7.998 4.112 1.00 0.00 O ATOM 867 CB ILE A 181 5.699 -8.676 1.977 1.00 0.00 C ATOM 868 CG1 ILE A 181 4.957 -8.548 0.646 1.00 0.00 C ATOM 869 CG2 ILE A 181 4.932 -9.575 2.935 1.00 0.00 C ATOM 870 CD1 ILE A 181 4.908 -9.837 -0.145 1.00 0.00 C ATOM 0 H ILE A 181 7.517 -6.920 1.304 1.00 0.00 H new ATOM 0 HA ILE A 181 4.951 -6.789 2.708 1.00 0.00 H new ATOM 0 HB ILE A 181 6.672 -9.129 1.786 1.00 0.00 H new ATOM 0 HG12 ILE A 181 3.939 -8.210 0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.440 -7.779 0.043 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.786 -10.554 2.478 1.00 0.00 H new ATOM 0 HG22 ILE A 181 5.497 -9.687 3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 181 3.962 -9.129 3.155 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.367 -9.672 -1.077 1.00 0.00 H new ATOM 0 HD12 ILE A 181 5.923 -10.166 -0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 181 4.399 -10.603 0.439 1.00 0.00 H new ATOM 882 N ILE A 182 5.842 -6.989 5.010 1.00 0.00 N ATOM 883 CA ILE A 182 6.332 -7.091 6.379 1.00 0.00 C ATOM 884 C ILE A 182 6.100 -8.488 6.943 1.00 0.00 C ATOM 885 O ILE A 182 4.960 -8.922 7.106 1.00 0.00 O ATOM 886 CB ILE A 182 5.652 -6.059 7.299 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.679 -4.672 6.653 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.336 -6.030 8.658 1.00 0.00 C ATOM 889 CD1 ILE A 182 7.069 -4.203 6.285 1.00 0.00 C ATOM 0 H ILE A 182 4.932 -6.537 4.920 1.00 0.00 H new ATOM 0 HA ILE A 182 7.402 -6.888 6.347 1.00 0.00 H new ATOM 0 HB ILE A 182 4.612 -6.352 7.443 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.060 -4.686 5.756 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.231 -3.952 7.338 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.845 -5.296 9.297 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.270 -7.015 9.120 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.384 -5.758 8.532 1.00 0.00 H new ATOM 0 HD11 ILE A 182 7.011 -3.213 5.832 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.687 -4.156 7.182 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.513 -4.901 5.575 1.00 0.00 H new ATOM 1061 N ILE A 193 0.866 -7.689 7.023 1.00 0.00 N ATOM 1062 CA ILE A 193 0.696 -6.412 6.341 1.00 0.00 C ATOM 1063 C ILE A 193 1.755 -6.223 5.259 1.00 0.00 C ATOM 1064 O ILE A 193 2.903 -6.635 5.420 1.00 0.00 O ATOM 1065 CB ILE A 193 0.769 -5.231 7.327 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.209 -5.025 7.802 1.00 0.00 C ATOM 1067 CG2 ILE A 193 -0.156 -5.471 8.510 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.417 -3.730 8.556 1.00 0.00 C ATOM 0 HA ILE A 193 -0.292 -6.429 5.882 1.00 0.00 H new ATOM 0 HB ILE A 193 0.442 -4.327 6.814 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.494 -5.859 8.443 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.874 -5.044 6.939 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -0.093 -4.628 9.198 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -1.181 -5.574 8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 193 0.143 -6.383 9.026 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.460 -3.651 8.862 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.163 -2.889 7.911 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.778 -3.716 9.439 1.00 0.00 H new ATOM 1080 N ALA A 194 1.360 -5.596 4.155 1.00 0.00 N ATOM 1081 CA ALA A 194 2.274 -5.349 3.048 1.00 0.00 C ATOM 1082 C ALA A 194 1.971 -4.016 2.372 1.00 0.00 C ATOM 1083 O ALA A 194 0.820 -3.584 2.320 1.00 0.00 O ATOM 1084 CB ALA A 194 2.201 -6.484 2.038 1.00 0.00 C ATOM 0 H ALA A 194 0.412 -5.250 4.004 1.00 0.00 H new ATOM 0 HA ALA A 194 3.286 -5.301 3.450 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.890 -6.285 1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.476 -7.421 2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.185 -6.561 1.650 1.00 0.00 H new ATOM 1090 N TYR A 195 3.010 -3.369 1.855 1.00 0.00 N ATOM 1091 CA TYR A 195 2.854 -2.084 1.185 1.00 0.00 C ATOM 1092 C TYR A 195 3.096 -2.219 -0.315 1.00 0.00 C ATOM 1093 O TYR A 195 4.047 -2.872 -0.745 1.00 0.00 O ATOM 1094 CB TYR A 195 3.819 -1.056 1.779 1.00 0.00 C ATOM 1095 CG TYR A 195 3.491 -0.671 3.204 1.00 0.00 C ATOM 1096 CD1 TYR A 195 2.494 0.256 3.482 1.00 0.00 C ATOM 1097 CD2 TYR A 195 4.180 -1.232 4.272 1.00 0.00 C ATOM 1098 CE1 TYR A 195 2.191 0.612 4.782 1.00 0.00 C ATOM 1099 CE2 TYR A 195 3.884 -0.883 5.575 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.889 0.039 5.825 1.00 0.00 C ATOM 1101 OH TYR A 195 2.592 0.390 7.122 1.00 0.00 O ATOM 0 H TYR A 195 3.969 -3.714 1.887 1.00 0.00 H new ATOM 0 HA TYR A 195 1.830 -1.743 1.340 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.832 -1.458 1.744 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.810 -0.160 1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 195 1.946 0.706 2.667 1.00 0.00 H new ATOM 0 HD2 TYR A 195 4.960 -1.953 4.080 1.00 0.00 H new ATOM 0 HE1 TYR A 195 1.413 1.334 4.981 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.429 -1.330 6.394 1.00 0.00 H new ATOM 0 HH TYR A 195 1.647 0.205 7.303 1.00 0.00 H new ATOM 1111 N VAL A 196 2.229 -1.596 -1.106 1.00 0.00 N ATOM 1112 CA VAL A 196 2.348 -1.643 -2.559 1.00 0.00 C ATOM 1113 C VAL A 196 2.293 -0.244 -3.161 1.00 0.00 C ATOM 1114 O VAL A 196 1.325 0.489 -2.963 1.00 0.00 O ATOM 1115 CB VAL A 196 1.235 -2.504 -3.185 1.00 0.00 C ATOM 1116 CG1 VAL A 196 1.342 -2.494 -4.702 1.00 0.00 C ATOM 1117 CG2 VAL A 196 1.296 -3.926 -2.647 1.00 0.00 C ATOM 0 H VAL A 196 1.436 -1.052 -0.765 1.00 0.00 H new ATOM 0 HA VAL A 196 3.315 -2.093 -2.783 1.00 0.00 H new ATOM 0 HB VAL A 196 0.271 -2.077 -2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.548 -3.108 -5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 196 1.245 -1.471 -5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.310 -2.896 -5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.503 -4.521 -3.100 1.00 0.00 H new ATOM 0 HG22 VAL A 196 2.263 -4.366 -2.890 1.00 0.00 H new ATOM 0 HG23 VAL A 196 1.166 -3.911 -1.565 1.00 0.00 H new ATOM 1127 N GLU A 197 3.339 0.120 -3.896 1.00 0.00 N ATOM 1128 CA GLU A 197 3.409 1.433 -4.527 1.00 0.00 C ATOM 1129 C GLU A 197 2.940 1.365 -5.978 1.00 0.00 C ATOM 1130 O GLU A 197 3.664 0.892 -6.855 1.00 0.00 O ATOM 1131 CB GLU A 197 4.838 1.976 -4.467 1.00 0.00 C ATOM 1132 CG GLU A 197 4.979 3.380 -5.030 1.00 0.00 C ATOM 1133 CD GLU A 197 6.234 4.081 -4.544 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.200 3.380 -4.177 1.00 0.00 O ATOM 1135 OE2 GLU A 197 6.248 5.329 -4.530 1.00 0.00 O ATOM 0 H GLU A 197 4.149 -0.475 -4.069 1.00 0.00 H new ATOM 0 HA GLU A 197 2.748 2.106 -3.981 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.176 1.974 -3.431 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.496 1.305 -5.018 1.00 0.00 H new ATOM 0 HG2 GLU A 197 4.993 3.331 -6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.106 3.969 -4.749 1.00 0.00 H new ATOM 1142 N PHE A 198 1.723 1.839 -6.223 1.00 0.00 N ATOM 1143 CA PHE A 198 1.156 1.831 -7.566 1.00 0.00 C ATOM 1144 C PHE A 198 1.806 2.902 -8.437 1.00 0.00 C ATOM 1145 O PHE A 198 2.421 3.841 -7.929 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.357 2.056 -7.505 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.127 0.835 -7.090 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.351 -0.197 -7.989 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.629 0.719 -5.804 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -2.058 -1.322 -7.611 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.338 -0.404 -5.421 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.554 -1.425 -6.326 1.00 0.00 C ATOM 0 H PHE A 198 1.111 2.233 -5.509 1.00 0.00 H new ATOM 0 HA PHE A 198 1.354 0.856 -8.011 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.568 2.865 -6.805 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.708 2.382 -8.484 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.968 -0.120 -8.996 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.465 1.515 -5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.223 -2.120 -8.320 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.723 -0.483 -4.415 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.110 -2.302 -6.029 1.00 0.00 H new ATOM 1162 N CYS A 199 1.664 2.755 -9.749 1.00 0.00 N ATOM 1163 CA CYS A 199 2.238 3.709 -10.692 1.00 0.00 C ATOM 1164 C CYS A 199 1.638 5.097 -10.494 1.00 0.00 C ATOM 1165 O CYS A 199 2.312 6.108 -10.683 1.00 0.00 O ATOM 1166 CB CYS A 199 2.006 3.239 -12.129 1.00 0.00 C ATOM 1167 SG CYS A 199 3.306 2.158 -12.771 1.00 0.00 S ATOM 0 H CYS A 199 1.157 1.985 -10.185 1.00 0.00 H new ATOM 0 HA CYS A 199 3.310 3.767 -10.505 1.00 0.00 H new ATOM 0 HB2 CYS A 199 1.053 2.712 -12.178 1.00 0.00 H new ATOM 0 HB3 CYS A 199 1.922 4.112 -12.776 1.00 0.00 H new ATOM 0 HG CYS A 199 2.969 1.727 -13.950 1.00 0.00 H new ATOM 1173 N GLU A 200 0.364 5.137 -10.115 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.328 6.402 -9.895 1.00 0.00 C ATOM 1175 C GLU A 200 -1.258 6.310 -8.689 1.00 0.00 C ATOM 1176 O GLU A 200 -1.487 5.228 -8.149 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.127 6.794 -11.139 1.00 0.00 C ATOM 1178 CG GLU A 200 -2.200 5.788 -11.517 1.00 0.00 C ATOM 1179 CD GLU A 200 -2.598 5.879 -12.977 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -3.353 6.808 -13.331 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -2.152 5.020 -13.768 1.00 0.00 O ATOM 0 H GLU A 200 -0.209 4.309 -9.954 1.00 0.00 H new ATOM 0 HA GLU A 200 0.422 7.168 -9.697 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.594 7.764 -10.969 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -0.441 6.913 -11.978 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.840 4.781 -11.305 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -3.080 5.950 -10.894 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.790 7.454 -8.271 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.694 7.504 -7.129 1.00 0.00 C ATOM 1190 C ILE A 201 -4.125 7.185 -7.548 1.00 0.00 C ATOM 1191 O ILE A 201 -4.912 6.664 -6.757 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.666 8.885 -6.448 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.631 8.912 -5.260 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.017 9.976 -7.448 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -3.358 10.035 -4.286 1.00 0.00 C ATOM 0 H ILE A 201 -1.610 8.359 -8.707 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.349 6.752 -6.420 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.658 9.070 -6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.651 9.005 -5.633 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -3.571 7.961 -4.731 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -2.993 10.946 -6.952 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.294 9.968 -8.264 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.016 9.797 -7.846 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -4.080 9.993 -3.470 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -2.350 9.931 -3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.447 10.992 -4.800 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.455 7.500 -8.797 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.792 7.246 -9.320 1.00 0.00 C ATOM 1209 C GLN A 202 -6.045 5.749 -9.462 1.00 0.00 C ATOM 1210 O GLN A 202 -7.158 5.324 -9.771 1.00 0.00 O ATOM 1211 CB GLN A 202 -5.972 7.936 -10.673 1.00 0.00 C ATOM 1212 CG GLN A 202 -6.157 9.441 -10.569 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.750 10.046 -11.825 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -7.021 9.342 -12.799 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -6.956 11.357 -11.813 1.00 0.00 N ATOM 0 H GLN A 202 -3.815 7.931 -9.464 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.515 7.653 -8.613 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -5.102 7.728 -11.296 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.837 7.506 -11.178 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -6.805 9.665 -9.722 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.193 9.908 -10.366 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -6.717 11.903 -10.985 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -7.353 11.818 -12.631 1.00 0.00 H new ATOM 1224 N SER A 203 -5.005 4.953 -9.236 1.00 0.00 N ATOM 1225 CA SER A 203 -5.114 3.503 -9.342 1.00 0.00 C ATOM 1226 C SER A 203 -5.381 2.876 -7.978 1.00 0.00 C ATOM 1227 O SER A 203 -5.898 1.762 -7.883 1.00 0.00 O ATOM 1228 CB SER A 203 -3.835 2.917 -9.944 1.00 0.00 C ATOM 1229 OG SER A 203 -3.801 1.509 -9.796 1.00 0.00 O ATOM 0 H SER A 203 -4.077 5.288 -8.978 1.00 0.00 H new ATOM 0 HA SER A 203 -5.954 3.274 -9.998 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.775 3.176 -11.001 1.00 0.00 H new ATOM 0 HB3 SER A 203 -2.965 3.358 -9.458 1.00 0.00 H new ATOM 0 HG SER A 203 -3.035 1.257 -9.238 1.00 0.00 H new ATOM 1235 N VAL A 204 -5.024 3.599 -6.921 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.225 3.116 -5.560 1.00 0.00 C ATOM 1237 C VAL A 204 -6.692 2.788 -5.305 1.00 0.00 C ATOM 1238 O VAL A 204 -7.030 1.763 -4.712 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.754 4.151 -4.521 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.415 3.896 -3.175 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.239 4.126 -4.394 1.00 0.00 C ATOM 0 H VAL A 204 -4.594 4.522 -6.981 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.629 2.210 -5.455 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.051 5.143 -4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.070 4.637 -2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.497 3.970 -3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.152 2.898 -2.824 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.924 4.863 -3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.917 3.134 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.789 4.363 -5.358 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.586 3.677 -5.762 1.00 0.00 N ATOM 1252 CA PRO A 205 -9.031 3.503 -5.597 1.00 0.00 C ATOM 1253 C PRO A 205 -9.497 2.107 -5.992 1.00 0.00 C ATOM 1254 O PRO A 205 -10.051 1.370 -5.174 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.626 4.552 -6.541 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.576 5.604 -6.648 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.253 4.920 -6.478 1.00 0.00 C ATOM 0 HA PRO A 205 -9.338 3.621 -4.558 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.857 4.122 -7.516 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.556 4.960 -6.144 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.630 6.106 -7.614 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.716 6.368 -5.884 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.784 4.713 -7.440 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.556 5.535 -5.908 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.268 1.746 -7.250 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.664 0.435 -7.754 1.00 0.00 C ATOM 1267 C LEU A 206 -9.132 -0.677 -6.856 1.00 0.00 C ATOM 1268 O LEU A 206 -9.839 -1.639 -6.558 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.152 0.241 -9.183 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.763 1.159 -10.244 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -8.949 1.103 -11.528 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.210 0.776 -10.511 1.00 0.00 C ATOM 0 H LEU A 206 -8.810 2.342 -7.940 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.753 0.387 -7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.072 0.386 -9.184 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.335 -0.793 -9.476 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.743 2.182 -9.868 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.397 1.762 -12.272 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -7.928 1.426 -11.326 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -8.938 0.081 -11.908 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.628 1.439 -11.268 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.254 -0.254 -10.866 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.786 0.867 -9.590 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.881 -0.537 -6.427 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.256 -1.527 -5.560 1.00 0.00 C ATOM 1286 C ALA A 207 -8.030 -1.681 -4.254 1.00 0.00 C ATOM 1287 O ALA A 207 -8.194 -2.790 -3.747 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.811 -1.144 -5.277 1.00 0.00 C ATOM 0 H ALA A 207 -7.281 0.253 -6.666 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.272 -2.487 -6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.357 -1.893 -4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.258 -1.093 -6.215 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.782 -0.172 -4.785 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.502 -0.561 -3.717 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.258 -0.573 -2.471 1.00 0.00 C ATOM 1296 C ILE A 208 -10.483 -1.474 -2.580 1.00 0.00 C ATOM 1297 O ILE A 208 -10.782 -2.247 -1.670 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.712 0.845 -2.075 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.504 1.703 -1.695 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.707 0.781 -0.925 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.853 3.150 -1.420 1.00 0.00 C ATOM 0 H ILE A 208 -8.374 0.365 -4.125 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.591 -0.961 -1.701 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.206 1.305 -2.931 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.030 1.277 -0.810 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.771 1.661 -2.501 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.018 1.791 -0.657 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.578 0.201 -1.230 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.238 0.305 -0.064 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.949 3.699 -1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.299 3.592 -2.311 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.563 3.203 -0.594 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.190 -1.371 -3.702 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.374 -2.184 -3.910 1.00 0.00 C ATOM 1315 C GLY A 209 -12.066 -3.668 -3.908 1.00 0.00 C ATOM 1316 O GLY A 209 -12.800 -4.462 -3.319 1.00 0.00 O ATOM 0 H GLY A 209 -10.964 -0.739 -4.470 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.102 -1.966 -3.129 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.835 -1.913 -4.860 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.978 -4.046 -4.570 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.574 -5.446 -4.644 1.00 0.00 C ATOM 1322 C LEU A 210 -10.734 -6.131 -3.291 1.00 0.00 C ATOM 1323 O LEU A 210 -10.980 -7.335 -3.217 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.122 -5.554 -5.115 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.845 -5.101 -6.549 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.404 -5.394 -6.932 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.805 -5.778 -7.516 1.00 0.00 C ATOM 0 H LEU A 210 -10.359 -3.402 -5.063 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.221 -5.948 -5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.498 -4.965 -4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.805 -6.592 -5.016 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.002 -4.024 -6.607 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.225 -5.065 -7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.733 -4.862 -6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -7.219 -6.466 -6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.594 -5.444 -8.532 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.680 -6.859 -7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.830 -5.516 -7.254 1.00 0.00 H new ATOM 1339 N THR A 211 -10.596 -5.355 -2.220 1.00 0.00 N ATOM 1340 CA THR A 211 -10.727 -5.886 -0.869 1.00 0.00 C ATOM 1341 C THR A 211 -11.764 -7.002 -0.815 1.00 0.00 C ATOM 1342 O THR A 211 -12.918 -6.809 -1.194 1.00 0.00 O ATOM 1343 CB THR A 211 -11.123 -4.785 0.132 1.00 0.00 C ATOM 1344 OG1 THR A 211 -10.077 -3.811 0.227 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.399 -5.376 1.506 1.00 0.00 C ATOM 0 H THR A 211 -10.393 -4.356 -2.263 1.00 0.00 H new ATOM 0 HA THR A 211 -9.752 -6.286 -0.591 1.00 0.00 H new ATOM 0 HB THR A 211 -12.033 -4.306 -0.229 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.390 -2.958 -0.141 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.677 -4.579 2.196 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.215 -6.095 1.435 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.504 -5.878 1.873 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.343 -8.171 -0.341 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.249 -9.301 -0.244 1.00 0.00 C ATOM 1355 C GLY A 212 -12.058 -10.294 -1.375 1.00 0.00 C ATOM 1356 O GLY A 212 -12.932 -11.122 -1.635 1.00 0.00 O ATOM 0 H GLY A 212 -10.392 -8.356 -0.023 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.095 -9.806 0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.278 -8.940 -0.251 1.00 0.00 H new ATOM 1360 N GLN A 213 -10.915 -10.210 -2.047 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.615 -11.107 -3.158 1.00 0.00 C ATOM 1362 C GLN A 213 -9.823 -12.319 -2.680 1.00 0.00 C ATOM 1363 O GLN A 213 -8.654 -12.203 -2.311 1.00 0.00 O ATOM 1364 CB GLN A 213 -9.832 -10.365 -4.242 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.715 -9.707 -5.289 1.00 0.00 C ATOM 1366 CD GLN A 213 -9.919 -9.107 -6.432 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -8.757 -8.736 -6.265 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -10.541 -9.010 -7.600 1.00 0.00 N ATOM 0 H GLN A 213 -10.182 -9.531 -1.843 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.559 -11.456 -3.577 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.211 -9.603 -3.772 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.158 -11.066 -4.735 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.413 -10.445 -5.685 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.311 -8.926 -4.817 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.505 -9.330 -7.693 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -10.055 -8.615 -8.405 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.468 -13.481 -2.687 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.823 -14.714 -2.253 1.00 0.00 C ATOM 1379 C ARG A 214 -8.489 -14.912 -2.966 1.00 0.00 C ATOM 1380 O ARG A 214 -8.447 -15.360 -4.113 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.738 -15.913 -2.515 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.659 -16.242 -1.353 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.342 -17.587 -1.546 1.00 0.00 C ATOM 1384 NE ARG A 214 -11.562 -18.682 -0.974 1.00 0.00 N ATOM 1385 CZ ARG A 214 -11.776 -19.962 -1.257 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -12.740 -20.306 -2.100 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -11.024 -20.902 -0.698 1.00 0.00 N ATOM 0 H ARG A 214 -11.436 -13.594 -2.988 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.633 -14.637 -1.182 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.342 -15.712 -3.400 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -10.124 -16.785 -2.739 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.086 -16.253 -0.426 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.413 -15.461 -1.253 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -13.328 -17.563 -1.082 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.494 -17.767 -2.610 1.00 0.00 H new ATOM 0 HE ARG A 214 -10.812 -18.451 -0.322 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -13.319 -19.587 -2.533 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -12.902 -21.290 -2.315 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -10.280 -20.642 -0.050 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -11.190 -21.884 -0.916 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.402 -14.575 -2.282 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.066 -14.715 -2.850 1.00 0.00 C ATOM 1403 C LEU A 215 -5.373 -15.963 -2.313 1.00 0.00 C ATOM 1404 O LEU A 215 -4.931 -15.995 -1.164 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.225 -13.476 -2.537 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.938 -13.316 -3.348 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.257 -12.997 -4.800 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.057 -12.233 -2.742 1.00 0.00 C ATOM 0 H LEU A 215 -7.419 -14.203 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.167 -14.815 -3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.843 -12.592 -2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.964 -13.496 -1.479 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.393 -14.259 -3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.329 -12.887 -5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.846 -13.807 -5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.825 -12.068 -4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.146 -12.133 -3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.595 -11.285 -2.741 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.799 -12.505 -1.718 1.00 0.00 H new ATOM 1420 N LEU A 216 -5.281 -16.989 -3.152 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.639 -18.240 -2.762 1.00 0.00 C ATOM 1422 C LEU A 216 -5.430 -18.937 -1.661 1.00 0.00 C ATOM 1423 O LEU A 216 -4.878 -19.716 -0.883 1.00 0.00 O ATOM 1424 CB LEU A 216 -3.208 -17.977 -2.291 1.00 0.00 C ATOM 1425 CG LEU A 216 -2.312 -17.208 -3.262 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -1.084 -16.670 -2.543 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.902 -18.098 -4.427 1.00 0.00 C ATOM 0 H LEU A 216 -5.642 -16.980 -4.106 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.613 -18.894 -3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.252 -17.424 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.736 -18.935 -2.074 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.877 -16.363 -3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.458 -16.126 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.396 -15.999 -1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.517 -17.500 -2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -1.265 -17.535 -5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.355 -18.962 -4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -2.792 -18.435 -4.958 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.728 -18.655 -1.601 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.575 -19.265 -0.592 1.00 0.00 C ATOM 1441 C GLY A 217 -7.850 -18.335 0.573 1.00 0.00 C ATOM 1442 O GLY A 217 -8.808 -18.532 1.321 1.00 0.00 O ATOM 0 H GLY A 217 -7.208 -18.015 -2.233 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.520 -19.562 -1.047 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -7.099 -20.174 -0.223 1.00 0.00 H new ATOM 1446 N VAL A 218 -7.007 -17.319 0.729 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.165 -16.356 1.813 1.00 0.00 C ATOM 1448 C VAL A 218 -7.406 -14.952 1.268 1.00 0.00 C ATOM 1449 O VAL A 218 -6.544 -14.349 0.630 1.00 0.00 O ATOM 1450 CB VAL A 218 -5.925 -16.332 2.727 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.081 -15.277 3.811 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -5.688 -17.705 3.338 1.00 0.00 C ATOM 0 H VAL A 218 -6.209 -17.141 0.119 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.031 -16.672 2.395 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.055 -16.072 2.124 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -5.196 -15.275 4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.199 -14.296 3.350 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -6.960 -15.503 4.414 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.808 -17.670 3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -6.557 -17.996 3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.528 -18.434 2.544 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.610 -14.418 1.527 1.00 0.00 N ATOM 1463 CA PRO A 219 -8.994 -13.078 1.073 1.00 0.00 C ATOM 1464 C PRO A 219 -7.955 -12.022 1.437 1.00 0.00 C ATOM 1465 O PRO A 219 -7.266 -12.138 2.451 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.307 -12.814 1.816 1.00 0.00 C ATOM 1467 CG PRO A 219 -10.875 -14.167 2.071 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.686 -15.079 2.283 1.00 0.00 C ATOM 0 HA PRO A 219 -9.084 -13.026 -0.012 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.134 -12.275 2.748 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.985 -12.206 1.218 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.524 -14.160 2.947 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.480 -14.502 1.229 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.435 -15.173 3.340 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -9.880 -16.085 1.910 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.848 -10.993 0.604 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.894 -9.915 0.839 1.00 0.00 C ATOM 1478 C ILE A 220 -7.608 -8.614 1.187 1.00 0.00 C ATOM 1479 O ILE A 220 -8.772 -8.418 0.832 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.994 -9.682 -0.388 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.929 -8.629 -0.075 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.832 -9.256 -1.586 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.846 -8.533 -1.126 1.00 0.00 C ATOM 0 H ILE A 220 -8.410 -10.882 -0.240 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.273 -10.222 1.681 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.491 -10.617 -0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.411 -7.657 0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.471 -8.862 0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.182 -9.095 -2.446 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.556 -10.037 -1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.359 -8.331 -1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.126 -7.767 -0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.338 -9.493 -1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.292 -8.269 -2.085 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.905 -7.725 1.880 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.472 -6.441 2.273 1.00 0.00 C ATOM 1497 C ILE A 221 -6.675 -5.285 1.678 1.00 0.00 C ATOM 1498 O ILE A 221 -5.444 -5.287 1.703 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.512 -6.288 3.805 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.920 -7.609 4.460 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.471 -5.176 4.200 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.392 -7.925 4.316 1.00 0.00 C ATOM 0 H ILE A 221 -5.941 -7.870 2.181 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.491 -6.414 1.888 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.515 -6.023 4.156 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.338 -8.419 4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.666 -7.574 5.519 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.489 -5.079 5.286 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -8.141 -4.236 3.758 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.472 -5.414 3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.610 -8.875 4.804 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.981 -7.135 4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.648 -7.993 3.259 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.386 -4.296 1.145 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.746 -3.131 0.547 1.00 0.00 C ATOM 1516 C VAL A 222 -7.410 -1.840 1.011 1.00 0.00 C ATOM 1517 O VAL A 222 -8.613 -1.651 0.835 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.791 -3.193 -0.991 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -6.042 -2.016 -1.596 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.217 -4.512 -1.488 1.00 0.00 C ATOM 0 H VAL A 222 -8.405 -4.279 1.115 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.706 -3.140 0.874 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.832 -3.132 -1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.085 -2.077 -2.683 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.502 -1.084 -1.267 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -5.002 -2.042 -1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.257 -4.539 -2.577 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.182 -4.605 -1.160 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -6.801 -5.339 -1.083 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.617 -0.953 1.606 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.129 0.321 2.097 1.00 0.00 C ATOM 1532 C GLN A 223 -6.088 1.423 1.938 1.00 0.00 C ATOM 1533 O GLN A 223 -4.892 1.190 2.112 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.540 0.198 3.565 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.665 -0.797 3.800 1.00 0.00 C ATOM 1536 CD GLN A 223 -9.395 -0.554 5.107 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -10.247 0.329 5.200 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.063 -1.339 6.126 1.00 0.00 N ATOM 0 H GLN A 223 -5.618 -1.094 1.759 1.00 0.00 H new ATOM 0 HA GLN A 223 -8.004 0.585 1.504 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.672 -0.102 4.153 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.850 1.177 3.930 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.375 -0.738 2.975 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.257 -1.808 3.798 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -8.351 -2.059 6.004 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.520 -1.222 7.030 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.551 2.625 1.607 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.659 3.764 1.427 1.00 0.00 C ATOM 1549 C ALA A 224 -4.606 3.816 2.528 1.00 0.00 C ATOM 1550 O ALA A 224 -4.827 3.325 3.635 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.457 5.058 1.395 1.00 0.00 C ATOM 0 H ALA A 224 -7.538 2.834 1.458 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.144 3.644 0.474 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.779 5.901 1.260 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.167 5.027 0.568 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -6.998 5.175 2.334 1.00 0.00 H new