USER MOD reduce.3.24.130724 H: found=0, std=0, add=528, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 530 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 151 THR OG1 : rot 23:sc= 0.215 USER MOD Single : A 154 CYS SG : rot -159:sc= 0.446 USER MOD Single : A 155 MET CE :methyl -166:sc= -0.0025 (180deg=-0.184) USER MOD Single : A 156 GLN : amide:sc= -2.03 K(o=-2,f=-2.8!) USER MOD Single : A 171 SER OG : rot -33:sc= 0.298 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 TYR OH : rot 96:sc= 0.483 USER MOD Single : A 199 CYS SG : rot 180:sc= -0.288 USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 103:sc= 1.45 USER MOD Single : A 213 GLN : amide:sc= -8.28! C(o=-8.3!,f=-15!) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 368 N THR A 151 0.925 4.970 -2.714 1.00 0.00 N ATOM 369 CA THR A 151 1.136 3.721 -1.993 1.00 0.00 C ATOM 370 C THR A 151 -0.147 3.253 -1.317 1.00 0.00 C ATOM 371 O THR A 151 -0.908 4.059 -0.781 1.00 0.00 O ATOM 372 CB THR A 151 2.241 3.866 -0.930 1.00 0.00 C ATOM 373 OG1 THR A 151 3.389 4.504 -1.499 1.00 0.00 O ATOM 374 CG2 THR A 151 2.635 2.508 -0.370 1.00 0.00 C ATOM 0 HA THR A 151 1.446 2.979 -2.729 1.00 0.00 H new ATOM 0 HB THR A 151 1.852 4.478 -0.116 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.119 5.024 -2.284 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.417 2.636 0.379 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.766 2.038 0.090 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.005 1.875 -1.177 1.00 0.00 H new ATOM 382 N VAL A 152 -0.381 1.944 -1.345 1.00 0.00 N ATOM 383 CA VAL A 152 -1.572 1.368 -0.733 1.00 0.00 C ATOM 384 C VAL A 152 -1.202 0.395 0.381 1.00 0.00 C ATOM 385 O VAL A 152 -0.176 -0.281 0.314 1.00 0.00 O ATOM 386 CB VAL A 152 -2.439 0.634 -1.773 1.00 0.00 C ATOM 387 CG1 VAL A 152 -1.719 -0.599 -2.294 1.00 0.00 C ATOM 388 CG2 VAL A 152 -3.788 0.262 -1.175 1.00 0.00 C ATOM 0 H VAL A 152 0.239 1.263 -1.785 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.144 2.196 -0.314 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.613 1.305 -2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.347 -1.104 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.781 -0.302 -2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.512 -1.277 -1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.388 -0.256 -1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.637 -0.391 -0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.307 1.166 -0.857 1.00 0.00 H new ATOM 398 N PHE A 153 -2.046 0.328 1.406 1.00 0.00 N ATOM 399 CA PHE A 153 -1.807 -0.562 2.535 1.00 0.00 C ATOM 400 C PHE A 153 -2.603 -1.855 2.386 1.00 0.00 C ATOM 401 O PHE A 153 -3.825 -1.831 2.234 1.00 0.00 O ATOM 402 CB PHE A 153 -2.183 0.132 3.847 1.00 0.00 C ATOM 403 CG PHE A 153 -1.544 -0.489 5.057 1.00 0.00 C ATOM 404 CD1 PHE A 153 -1.682 -1.844 5.310 1.00 0.00 C ATOM 405 CD2 PHE A 153 -0.807 0.284 5.941 1.00 0.00 C ATOM 406 CE1 PHE A 153 -1.096 -2.417 6.423 1.00 0.00 C ATOM 407 CE2 PHE A 153 -0.220 -0.285 7.055 1.00 0.00 C ATOM 408 CZ PHE A 153 -0.363 -1.637 7.297 1.00 0.00 C ATOM 0 H PHE A 153 -2.901 0.880 1.477 1.00 0.00 H new ATOM 0 HA PHE A 153 -0.745 -0.809 2.553 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.892 1.181 3.790 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -3.266 0.107 3.965 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -2.253 -2.459 4.631 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -0.690 1.342 5.757 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -1.211 -3.475 6.610 1.00 0.00 H new ATOM 0 HE2 PHE A 153 0.351 0.328 7.737 1.00 0.00 H new ATOM 0 HZ PHE A 153 0.097 -2.083 8.166 1.00 0.00 H new ATOM 418 N CYS A 154 -1.901 -2.982 2.430 1.00 0.00 N ATOM 419 CA CYS A 154 -2.541 -4.286 2.297 1.00 0.00 C ATOM 420 C CYS A 154 -2.405 -5.092 3.586 1.00 0.00 C ATOM 421 O CYS A 154 -1.486 -4.870 4.374 1.00 0.00 O ATOM 422 CB CYS A 154 -1.929 -5.062 1.130 1.00 0.00 C ATOM 423 SG CYS A 154 -2.088 -4.235 -0.470 1.00 0.00 S ATOM 0 H CYS A 154 -0.890 -3.019 2.557 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.601 -4.124 2.100 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -0.872 -5.233 1.335 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -2.404 -6.041 1.070 1.00 0.00 H new ATOM 0 HG CYS A 154 -1.964 -5.109 -1.424 1.00 0.00 H new ATOM 429 N MET A 155 -3.326 -6.026 3.793 1.00 0.00 N ATOM 430 CA MET A 155 -3.309 -6.865 4.986 1.00 0.00 C ATOM 431 C MET A 155 -3.999 -8.200 4.724 1.00 0.00 C ATOM 432 O MET A 155 -4.547 -8.422 3.644 1.00 0.00 O ATOM 433 CB MET A 155 -3.991 -6.145 6.151 1.00 0.00 C ATOM 434 CG MET A 155 -3.307 -4.847 6.547 1.00 0.00 C ATOM 435 SD MET A 155 -4.262 -3.896 7.746 1.00 0.00 S ATOM 436 CE MET A 155 -5.568 -3.250 6.703 1.00 0.00 C ATOM 0 H MET A 155 -4.094 -6.222 3.151 1.00 0.00 H new ATOM 0 HA MET A 155 -2.269 -7.060 5.247 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.026 -5.933 5.881 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.017 -6.811 7.014 1.00 0.00 H new ATOM 0 HG2 MET A 155 -2.326 -5.071 6.965 1.00 0.00 H new ATOM 0 HG3 MET A 155 -3.143 -4.241 5.656 1.00 0.00 H new ATOM 0 HE1 MET A 155 -6.092 -2.452 7.229 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.137 -2.856 5.782 1.00 0.00 H new ATOM 0 HE3 MET A 155 -6.270 -4.048 6.462 1.00 0.00 H new ATOM 446 N GLN A 156 -3.969 -9.082 5.717 1.00 0.00 N ATOM 447 CA GLN A 156 -4.592 -10.394 5.591 1.00 0.00 C ATOM 448 C GLN A 156 -3.914 -11.215 4.499 1.00 0.00 C ATOM 449 O GLN A 156 -4.571 -11.703 3.577 1.00 0.00 O ATOM 450 CB GLN A 156 -6.083 -10.248 5.285 1.00 0.00 C ATOM 451 CG GLN A 156 -6.932 -11.379 5.841 1.00 0.00 C ATOM 452 CD GLN A 156 -8.404 -11.220 5.511 1.00 0.00 C ATOM 453 OE1 GLN A 156 -9.142 -10.540 6.224 1.00 0.00 O ATOM 454 NE2 GLN A 156 -8.838 -11.851 4.425 1.00 0.00 N ATOM 0 H GLN A 156 -3.520 -8.912 6.617 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.474 -10.917 6.540 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.439 -9.303 5.695 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -6.221 -10.199 4.205 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.574 -12.328 5.441 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.809 -11.423 6.923 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -8.190 -12.404 3.863 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.819 -11.782 4.153 1.00 0.00 H new ATOM 463 N LEU A 157 -2.599 -11.364 4.607 1.00 0.00 N ATOM 464 CA LEU A 157 -1.832 -12.126 3.627 1.00 0.00 C ATOM 465 C LEU A 157 -1.672 -13.577 4.071 1.00 0.00 C ATOM 466 O LEU A 157 -1.604 -13.868 5.265 1.00 0.00 O ATOM 467 CB LEU A 157 -0.457 -11.490 3.419 1.00 0.00 C ATOM 468 CG LEU A 157 -0.455 -10.030 2.965 1.00 0.00 C ATOM 469 CD1 LEU A 157 0.960 -9.472 2.965 1.00 0.00 C ATOM 470 CD2 LEU A 157 -1.080 -9.901 1.583 1.00 0.00 C ATOM 0 H LEU A 157 -2.041 -10.967 5.363 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.378 -12.111 2.684 1.00 0.00 H new ATOM 0 HB2 LEU A 157 0.099 -11.560 4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 157 0.086 -12.080 2.681 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.052 -9.450 3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.941 -8.432 2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.374 -9.529 3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.581 -10.054 2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -1.070 -8.855 1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -0.509 -10.495 0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.108 -10.261 1.614 1.00 0.00 H new ATOM 482 N ALA A 158 -1.609 -14.483 3.101 1.00 0.00 N ATOM 483 CA ALA A 158 -1.452 -15.903 3.392 1.00 0.00 C ATOM 484 C ALA A 158 -0.105 -16.184 4.048 1.00 0.00 C ATOM 485 O ALA A 158 0.719 -15.283 4.205 1.00 0.00 O ATOM 486 CB ALA A 158 -1.601 -16.722 2.118 1.00 0.00 C ATOM 0 H ALA A 158 -1.664 -14.259 2.107 1.00 0.00 H new ATOM 0 HA ALA A 158 -2.235 -16.193 4.092 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.481 -17.780 2.350 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -2.589 -16.553 1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.839 -16.420 1.400 1.00 0.00 H new ATOM 492 N ALA A 159 0.112 -17.438 4.430 1.00 0.00 N ATOM 493 CA ALA A 159 1.360 -17.837 5.070 1.00 0.00 C ATOM 494 C ALA A 159 2.463 -18.042 4.038 1.00 0.00 C ATOM 495 O ALA A 159 3.600 -17.617 4.238 1.00 0.00 O ATOM 496 CB ALA A 159 1.154 -19.104 5.885 1.00 0.00 C ATOM 0 H ALA A 159 -0.560 -18.195 4.308 1.00 0.00 H new ATOM 0 HA ALA A 159 1.669 -17.035 5.740 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.094 -19.390 6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.402 -18.924 6.653 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.818 -19.908 5.230 1.00 0.00 H new ATOM 502 N ARG A 160 2.120 -18.698 2.934 1.00 0.00 N ATOM 503 CA ARG A 160 3.083 -18.962 1.871 1.00 0.00 C ATOM 504 C ARG A 160 2.805 -18.083 0.655 1.00 0.00 C ATOM 505 O ARG A 160 2.788 -18.562 -0.479 1.00 0.00 O ATOM 506 CB ARG A 160 3.038 -20.437 1.468 1.00 0.00 C ATOM 507 CG ARG A 160 3.883 -21.337 2.355 1.00 0.00 C ATOM 508 CD ARG A 160 5.367 -21.159 2.076 1.00 0.00 C ATOM 509 NE ARG A 160 6.190 -22.002 2.938 1.00 0.00 N ATOM 510 CZ ARG A 160 7.506 -21.866 3.061 1.00 0.00 C ATOM 511 NH1 ARG A 160 8.144 -20.923 2.381 1.00 0.00 N ATOM 512 NH2 ARG A 160 8.186 -22.672 3.865 1.00 0.00 N ATOM 0 H ARG A 160 1.183 -19.056 2.752 1.00 0.00 H new ATOM 0 HA ARG A 160 4.078 -18.726 2.249 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.004 -20.781 1.496 1.00 0.00 H new ATOM 0 HB3 ARG A 160 3.379 -20.534 0.437 1.00 0.00 H new ATOM 0 HG2 ARG A 160 3.679 -21.113 3.402 1.00 0.00 H new ATOM 0 HG3 ARG A 160 3.603 -22.378 2.191 1.00 0.00 H new ATOM 0 HD2 ARG A 160 5.571 -21.399 1.032 1.00 0.00 H new ATOM 0 HD3 ARG A 160 5.641 -20.114 2.222 1.00 0.00 H new ATOM 0 HE ARG A 160 5.729 -22.736 3.476 1.00 0.00 H new ATOM 0 HH11 ARG A 160 7.624 -20.300 1.762 1.00 0.00 H new ATOM 0 HH12 ARG A 160 9.154 -20.820 2.477 1.00 0.00 H new ATOM 0 HH21 ARG A 160 7.699 -23.398 4.390 1.00 0.00 H new ATOM 0 HH22 ARG A 160 9.196 -22.566 3.958 1.00 0.00 H new ATOM 526 N ILE A 161 2.588 -16.795 0.900 1.00 0.00 N ATOM 527 CA ILE A 161 2.312 -15.849 -0.174 1.00 0.00 C ATOM 528 C ILE A 161 3.605 -15.296 -0.765 1.00 0.00 C ATOM 529 O ILE A 161 4.619 -15.191 -0.075 1.00 0.00 O ATOM 530 CB ILE A 161 1.442 -14.677 0.317 1.00 0.00 C ATOM 531 CG1 ILE A 161 1.164 -13.704 -0.831 1.00 0.00 C ATOM 532 CG2 ILE A 161 2.124 -13.960 1.473 1.00 0.00 C ATOM 533 CD1 ILE A 161 0.110 -12.670 -0.504 1.00 0.00 C ATOM 0 H ILE A 161 2.598 -16.383 1.833 1.00 0.00 H new ATOM 0 HA ILE A 161 1.768 -16.396 -0.944 1.00 0.00 H new ATOM 0 HB ILE A 161 0.490 -15.073 0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 161 2.090 -13.195 -1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 161 0.847 -14.270 -1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 161 1.497 -13.134 1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 161 2.276 -14.659 2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 161 3.088 -13.573 1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.035 -12.015 -1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.829 -13.170 -0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.434 -12.079 0.353 1.00 0.00 H new ATOM 545 N ARG A 162 3.560 -14.942 -2.045 1.00 0.00 N ATOM 546 CA ARG A 162 4.727 -14.398 -2.729 1.00 0.00 C ATOM 547 C ARG A 162 4.436 -13.006 -3.280 1.00 0.00 C ATOM 548 O ARG A 162 3.326 -12.707 -3.721 1.00 0.00 O ATOM 549 CB ARG A 162 5.159 -15.329 -3.864 1.00 0.00 C ATOM 550 CG ARG A 162 5.781 -16.629 -3.384 1.00 0.00 C ATOM 551 CD ARG A 162 6.772 -17.180 -4.397 1.00 0.00 C ATOM 552 NE ARG A 162 8.125 -16.682 -4.167 1.00 0.00 N ATOM 553 CZ ARG A 162 8.918 -17.129 -3.200 1.00 0.00 C ATOM 554 NH1 ARG A 162 8.495 -18.079 -2.377 1.00 0.00 N ATOM 555 NH2 ARG A 162 10.137 -16.626 -3.053 1.00 0.00 N ATOM 0 H ARG A 162 2.728 -15.022 -2.629 1.00 0.00 H new ATOM 0 HA ARG A 162 5.537 -14.319 -2.004 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.292 -15.558 -4.484 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.875 -14.806 -4.498 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.286 -16.462 -2.433 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.997 -17.364 -3.204 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.773 -18.269 -4.347 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.452 -16.907 -5.403 1.00 0.00 H new ATOM 0 HE ARG A 162 8.481 -15.951 -4.783 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.558 -18.468 -2.486 1.00 0.00 H new ATOM 0 HH12 ARG A 162 9.106 -18.420 -1.635 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.466 -15.895 -3.683 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.745 -16.971 -2.310 1.00 0.00 H new ATOM 569 N PRO A 163 5.453 -12.133 -3.254 1.00 0.00 N ATOM 570 CA PRO A 163 5.330 -10.758 -3.747 1.00 0.00 C ATOM 571 C PRO A 163 4.619 -10.687 -5.095 1.00 0.00 C ATOM 572 O PRO A 163 3.757 -9.835 -5.308 1.00 0.00 O ATOM 573 CB PRO A 163 6.784 -10.299 -3.885 1.00 0.00 C ATOM 574 CG PRO A 163 7.532 -11.103 -2.878 1.00 0.00 C ATOM 575 CD PRO A 163 6.804 -12.422 -2.742 1.00 0.00 C ATOM 0 HA PRO A 163 4.734 -10.137 -3.078 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.161 -10.476 -4.892 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.882 -9.231 -3.691 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.562 -11.261 -3.198 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.572 -10.583 -1.921 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.290 -13.209 -3.319 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.775 -12.758 -1.705 1.00 0.00 H new ATOM 583 N ARG A 164 4.985 -11.589 -6.000 1.00 0.00 N ATOM 584 CA ARG A 164 4.382 -11.627 -7.326 1.00 0.00 C ATOM 585 C ARG A 164 2.866 -11.780 -7.231 1.00 0.00 C ATOM 586 O ARG A 164 2.115 -10.972 -7.778 1.00 0.00 O ATOM 587 CB ARG A 164 4.970 -12.778 -8.144 1.00 0.00 C ATOM 588 CG ARG A 164 4.669 -12.685 -9.632 1.00 0.00 C ATOM 589 CD ARG A 164 3.350 -13.361 -9.976 1.00 0.00 C ATOM 590 NE ARG A 164 3.242 -13.655 -11.402 1.00 0.00 N ATOM 591 CZ ARG A 164 2.338 -14.481 -11.915 1.00 0.00 C ATOM 592 NH1 ARG A 164 1.468 -15.091 -11.123 1.00 0.00 N ATOM 593 NH2 ARG A 164 2.303 -14.697 -13.224 1.00 0.00 N ATOM 0 H ARG A 164 5.696 -12.303 -5.839 1.00 0.00 H new ATOM 0 HA ARG A 164 4.604 -10.684 -7.825 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.050 -12.799 -8.001 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.580 -13.721 -7.761 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.632 -11.638 -9.932 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.476 -13.150 -10.198 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.257 -14.286 -9.407 1.00 0.00 H new ATOM 0 HD3 ARG A 164 2.523 -12.718 -9.675 1.00 0.00 H new ATOM 0 HE ARG A 164 3.897 -13.201 -12.039 1.00 0.00 H new ATOM 0 HH11 ARG A 164 1.492 -14.926 -10.117 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.775 -15.725 -11.520 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.971 -14.228 -13.836 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.608 -15.332 -13.618 1.00 0.00 H new ATOM 607 N ASP A 165 2.425 -12.821 -6.533 1.00 0.00 N ATOM 608 CA ASP A 165 1.000 -13.079 -6.365 1.00 0.00 C ATOM 609 C ASP A 165 0.223 -11.774 -6.223 1.00 0.00 C ATOM 610 O ASP A 165 -0.866 -11.624 -6.777 1.00 0.00 O ATOM 611 CB ASP A 165 0.761 -13.964 -5.140 1.00 0.00 C ATOM 612 CG ASP A 165 1.072 -15.424 -5.412 1.00 0.00 C ATOM 613 OD1 ASP A 165 0.235 -16.101 -6.043 1.00 0.00 O ATOM 614 OD2 ASP A 165 2.154 -15.887 -4.993 1.00 0.00 O ATOM 0 H ASP A 165 3.034 -13.499 -6.075 1.00 0.00 H new ATOM 0 HA ASP A 165 0.644 -13.598 -7.255 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.379 -13.611 -4.314 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.278 -13.869 -4.824 1.00 0.00 H new ATOM 619 N LEU A 166 0.791 -10.833 -5.477 1.00 0.00 N ATOM 620 CA LEU A 166 0.151 -9.539 -5.260 1.00 0.00 C ATOM 621 C LEU A 166 0.326 -8.636 -6.477 1.00 0.00 C ATOM 622 O LEU A 166 -0.634 -8.034 -6.957 1.00 0.00 O ATOM 623 CB LEU A 166 0.734 -8.861 -4.020 1.00 0.00 C ATOM 624 CG LEU A 166 0.635 -9.652 -2.714 1.00 0.00 C ATOM 625 CD1 LEU A 166 1.617 -9.111 -1.686 1.00 0.00 C ATOM 626 CD2 LEU A 166 -0.786 -9.607 -2.171 1.00 0.00 C ATOM 0 H LEU A 166 1.693 -10.941 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 166 -0.915 -9.709 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.785 -8.642 -4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.229 -7.905 -3.882 1.00 0.00 H new ATOM 0 HG LEU A 166 0.892 -10.691 -2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.532 -9.686 -0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.632 -9.195 -2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.391 -8.064 -1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.839 -10.175 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.070 -8.572 -1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.468 -10.042 -2.901 1.00 0.00 H new ATOM 638 N GLU A 167 1.558 -8.547 -6.970 1.00 0.00 N ATOM 639 CA GLU A 167 1.856 -7.718 -8.132 1.00 0.00 C ATOM 640 C GLU A 167 0.848 -7.965 -9.251 1.00 0.00 C ATOM 641 O GLU A 167 0.035 -7.098 -9.571 1.00 0.00 O ATOM 642 CB GLU A 167 3.274 -7.998 -8.636 1.00 0.00 C ATOM 643 CG GLU A 167 4.361 -7.586 -7.657 1.00 0.00 C ATOM 644 CD GLU A 167 5.694 -7.344 -8.336 1.00 0.00 C ATOM 645 OE1 GLU A 167 6.251 -8.303 -8.910 1.00 0.00 O ATOM 646 OE2 GLU A 167 6.183 -6.195 -8.290 1.00 0.00 O ATOM 0 H GLU A 167 2.364 -9.038 -6.583 1.00 0.00 H new ATOM 0 HA GLU A 167 1.786 -6.674 -7.828 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.372 -9.063 -8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.426 -7.471 -9.578 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.052 -6.679 -7.137 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.478 -8.363 -6.901 1.00 0.00 H new ATOM 653 N ASP A 168 0.910 -9.152 -9.842 1.00 0.00 N ATOM 654 CA ASP A 168 0.003 -9.515 -10.925 1.00 0.00 C ATOM 655 C ASP A 168 -1.441 -9.190 -10.556 1.00 0.00 C ATOM 656 O ASP A 168 -2.131 -8.472 -11.279 1.00 0.00 O ATOM 657 CB ASP A 168 0.137 -11.002 -11.254 1.00 0.00 C ATOM 658 CG ASP A 168 -0.289 -11.322 -12.673 1.00 0.00 C ATOM 659 OD1 ASP A 168 -1.505 -11.271 -12.953 1.00 0.00 O ATOM 660 OD2 ASP A 168 0.592 -11.625 -13.504 1.00 0.00 O ATOM 0 H ASP A 168 1.579 -9.880 -9.590 1.00 0.00 H new ATOM 0 HA ASP A 168 0.274 -8.931 -11.805 1.00 0.00 H new ATOM 0 HB2 ASP A 168 1.172 -11.311 -11.110 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -0.468 -11.581 -10.557 1.00 0.00 H new ATOM 665 N PHE A 169 -1.892 -9.726 -9.427 1.00 0.00 N ATOM 666 CA PHE A 169 -3.256 -9.496 -8.963 1.00 0.00 C ATOM 667 C PHE A 169 -3.599 -8.010 -8.998 1.00 0.00 C ATOM 668 O PHE A 169 -4.690 -7.623 -9.418 1.00 0.00 O ATOM 669 CB PHE A 169 -3.432 -10.037 -7.542 1.00 0.00 C ATOM 670 CG PHE A 169 -4.706 -9.591 -6.884 1.00 0.00 C ATOM 671 CD1 PHE A 169 -5.933 -10.048 -7.340 1.00 0.00 C ATOM 672 CD2 PHE A 169 -4.679 -8.717 -5.811 1.00 0.00 C ATOM 673 CE1 PHE A 169 -7.108 -9.639 -6.737 1.00 0.00 C ATOM 674 CE2 PHE A 169 -5.849 -8.306 -5.203 1.00 0.00 C ATOM 675 CZ PHE A 169 -7.066 -8.767 -5.668 1.00 0.00 C ATOM 0 H PHE A 169 -1.334 -10.322 -8.816 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.935 -10.024 -9.633 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.410 -11.126 -7.571 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.587 -9.717 -6.933 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.971 -10.731 -8.176 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.731 -8.352 -5.445 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -8.058 -10.001 -7.102 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.813 -7.625 -4.365 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.983 -8.446 -5.196 1.00 0.00 H new ATOM 685 N PHE A 170 -2.659 -7.181 -8.556 1.00 0.00 N ATOM 686 CA PHE A 170 -2.860 -5.737 -8.535 1.00 0.00 C ATOM 687 C PHE A 170 -2.668 -5.141 -9.926 1.00 0.00 C ATOM 688 O PHE A 170 -3.142 -4.042 -10.214 1.00 0.00 O ATOM 689 CB PHE A 170 -1.895 -5.079 -7.547 1.00 0.00 C ATOM 690 CG PHE A 170 -2.302 -5.243 -6.111 1.00 0.00 C ATOM 691 CD1 PHE A 170 -3.581 -4.911 -5.697 1.00 0.00 C ATOM 692 CD2 PHE A 170 -1.404 -5.731 -5.174 1.00 0.00 C ATOM 693 CE1 PHE A 170 -3.959 -5.061 -4.376 1.00 0.00 C ATOM 694 CE2 PHE A 170 -1.777 -5.883 -3.852 1.00 0.00 C ATOM 695 CZ PHE A 170 -3.055 -5.547 -3.452 1.00 0.00 C ATOM 0 H PHE A 170 -1.750 -7.485 -8.207 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.883 -5.543 -8.214 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -0.901 -5.504 -7.685 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -1.822 -4.016 -7.776 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.292 -4.530 -6.415 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -0.403 -5.995 -5.480 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.960 -4.798 -4.067 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -1.069 -6.265 -3.132 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.347 -5.664 -2.419 1.00 0.00 H new ATOM 705 N SER A 171 -1.967 -5.875 -10.785 1.00 0.00 N ATOM 706 CA SER A 171 -1.706 -5.418 -12.145 1.00 0.00 C ATOM 707 C SER A 171 -3.008 -5.278 -12.930 1.00 0.00 C ATOM 708 O SER A 171 -3.028 -4.714 -14.023 1.00 0.00 O ATOM 709 CB SER A 171 -0.768 -6.390 -12.862 1.00 0.00 C ATOM 710 OG SER A 171 -0.407 -5.901 -14.141 1.00 0.00 O ATOM 0 H SER A 171 -1.570 -6.788 -10.563 1.00 0.00 H new ATOM 0 HA SER A 171 -1.229 -4.440 -12.087 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.129 -6.544 -12.262 1.00 0.00 H new ATOM 0 HB3 SER A 171 -1.254 -7.360 -12.964 1.00 0.00 H new ATOM 0 HG SER A 171 -1.154 -5.391 -14.519 1.00 0.00 H new ATOM 716 N ALA A 172 -4.092 -5.797 -12.363 1.00 0.00 N ATOM 717 CA ALA A 172 -5.397 -5.730 -13.007 1.00 0.00 C ATOM 718 C ALA A 172 -5.936 -4.302 -13.008 1.00 0.00 C ATOM 719 O ALA A 172 -6.711 -3.922 -13.886 1.00 0.00 O ATOM 720 CB ALA A 172 -6.377 -6.665 -12.314 1.00 0.00 C ATOM 0 H ALA A 172 -4.092 -6.269 -11.459 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.280 -6.048 -14.043 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.348 -6.604 -12.806 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.005 -7.688 -12.370 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.481 -6.373 -11.269 1.00 0.00 H new ATOM 726 N VAL A 173 -5.521 -3.517 -12.020 1.00 0.00 N ATOM 727 CA VAL A 173 -5.961 -2.132 -11.907 1.00 0.00 C ATOM 728 C VAL A 173 -4.816 -1.167 -12.191 1.00 0.00 C ATOM 729 O VAL A 173 -5.025 -0.080 -12.729 1.00 0.00 O ATOM 730 CB VAL A 173 -6.531 -1.836 -10.507 1.00 0.00 C ATOM 731 CG1 VAL A 173 -7.745 -2.709 -10.230 1.00 0.00 C ATOM 732 CG2 VAL A 173 -5.463 -2.042 -9.444 1.00 0.00 C ATOM 0 H VAL A 173 -4.880 -3.817 -11.285 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.747 -1.988 -12.649 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.848 -0.794 -10.475 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.134 -2.486 -9.237 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.515 -2.508 -10.975 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -7.457 -3.759 -10.280 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -5.882 -1.829 -8.461 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -5.115 -3.074 -9.474 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -4.626 -1.371 -9.635 1.00 0.00 H new ATOM 742 N GLY A 174 -3.603 -1.571 -11.827 1.00 0.00 N ATOM 743 CA GLY A 174 -2.442 -0.730 -12.051 1.00 0.00 C ATOM 744 C GLY A 174 -1.138 -1.484 -11.878 1.00 0.00 C ATOM 745 O GLY A 174 -1.073 -2.467 -11.139 1.00 0.00 O ATOM 0 H GLY A 174 -3.404 -2.466 -11.381 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.487 -0.314 -13.058 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -2.467 0.111 -11.358 1.00 0.00 H new ATOM 749 N LYS A 175 -0.095 -1.025 -12.563 1.00 0.00 N ATOM 750 CA LYS A 175 1.214 -1.662 -12.483 1.00 0.00 C ATOM 751 C LYS A 175 1.834 -1.460 -11.103 1.00 0.00 C ATOM 752 O LYS A 175 1.691 -0.397 -10.498 1.00 0.00 O ATOM 753 CB LYS A 175 2.144 -1.100 -13.559 1.00 0.00 C ATOM 754 CG LYS A 175 3.340 -1.988 -13.854 1.00 0.00 C ATOM 755 CD LYS A 175 2.984 -3.098 -14.828 1.00 0.00 C ATOM 756 CE LYS A 175 4.208 -3.590 -15.585 1.00 0.00 C ATOM 757 NZ LYS A 175 3.835 -4.428 -16.760 1.00 0.00 N ATOM 0 H LYS A 175 -0.132 -0.214 -13.180 1.00 0.00 H new ATOM 0 HA LYS A 175 1.081 -2.731 -12.649 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.576 -0.953 -14.478 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.500 -0.119 -13.244 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.148 -1.385 -14.268 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.710 -2.423 -12.925 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.533 -3.929 -14.285 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.238 -2.737 -15.536 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.795 -2.735 -15.920 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.842 -4.168 -14.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 4.697 -4.743 -17.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.296 -5.257 -16.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 3.251 -3.869 -17.414 1.00 0.00 H new ATOM 771 N VAL A 176 2.523 -2.485 -10.613 1.00 0.00 N ATOM 772 CA VAL A 176 3.167 -2.418 -9.307 1.00 0.00 C ATOM 773 C VAL A 176 4.651 -2.094 -9.442 1.00 0.00 C ATOM 774 O VAL A 176 5.372 -2.744 -10.198 1.00 0.00 O ATOM 775 CB VAL A 176 3.011 -3.742 -8.535 1.00 0.00 C ATOM 776 CG1 VAL A 176 3.750 -3.677 -7.208 1.00 0.00 C ATOM 777 CG2 VAL A 176 1.538 -4.061 -8.320 1.00 0.00 C ATOM 0 H VAL A 176 2.650 -3.372 -11.101 1.00 0.00 H new ATOM 0 HA VAL A 176 2.672 -1.621 -8.751 1.00 0.00 H new ATOM 0 HB VAL A 176 3.451 -4.543 -9.129 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.628 -4.621 -6.677 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.810 -3.497 -7.390 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.343 -2.866 -6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.445 -4.999 -7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.072 -3.259 -7.747 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.041 -4.153 -9.286 1.00 0.00 H new ATOM 787 N ARG A 177 5.100 -1.085 -8.703 1.00 0.00 N ATOM 788 CA ARG A 177 6.498 -0.674 -8.739 1.00 0.00 C ATOM 789 C ARG A 177 7.326 -1.470 -7.736 1.00 0.00 C ATOM 790 O ARG A 177 8.340 -2.073 -8.090 1.00 0.00 O ATOM 791 CB ARG A 177 6.621 0.821 -8.445 1.00 0.00 C ATOM 792 CG ARG A 177 8.057 1.314 -8.371 1.00 0.00 C ATOM 793 CD ARG A 177 8.745 1.223 -9.724 1.00 0.00 C ATOM 794 NE ARG A 177 10.190 1.412 -9.617 1.00 0.00 N ATOM 795 CZ ARG A 177 10.772 2.603 -9.540 1.00 0.00 C ATOM 796 NH1 ARG A 177 10.036 3.706 -9.558 1.00 0.00 N ATOM 797 NH2 ARG A 177 12.093 2.693 -9.444 1.00 0.00 N ATOM 0 H ARG A 177 4.516 -0.537 -8.072 1.00 0.00 H new ATOM 0 HA ARG A 177 6.882 -0.873 -9.740 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.094 1.379 -9.219 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.123 1.039 -7.500 1.00 0.00 H new ATOM 0 HG2 ARG A 177 8.071 2.347 -8.023 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.609 0.723 -7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.539 0.251 -10.171 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.329 1.976 -10.393 1.00 0.00 H new ATOM 0 HE ARG A 177 10.784 0.583 -9.601 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.021 3.641 -9.631 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.485 4.620 -9.499 1.00 0.00 H new ATOM 0 HH21 ARG A 177 12.662 1.847 -9.429 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.539 3.608 -9.385 1.00 0.00 H new ATOM 811 N ASP A 178 6.888 -1.469 -6.482 1.00 0.00 N ATOM 812 CA ASP A 178 7.587 -2.191 -5.426 1.00 0.00 C ATOM 813 C ASP A 178 6.600 -2.777 -4.421 1.00 0.00 C ATOM 814 O ASP A 178 5.501 -2.253 -4.238 1.00 0.00 O ATOM 815 CB ASP A 178 8.572 -1.265 -4.710 1.00 0.00 C ATOM 816 CG ASP A 178 7.874 -0.161 -3.940 1.00 0.00 C ATOM 817 OD1 ASP A 178 7.382 0.791 -4.582 1.00 0.00 O ATOM 818 OD2 ASP A 178 7.818 -0.250 -2.697 1.00 0.00 O ATOM 0 H ASP A 178 6.051 -0.975 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 178 8.139 -3.011 -5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.184 -1.851 -4.025 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.248 -0.822 -5.442 1.00 0.00 H new ATOM 823 N VAL A 179 6.998 -3.867 -3.773 1.00 0.00 N ATOM 824 CA VAL A 179 6.149 -4.525 -2.788 1.00 0.00 C ATOM 825 C VAL A 179 6.924 -4.833 -1.512 1.00 0.00 C ATOM 826 O VAL A 179 7.836 -5.659 -1.513 1.00 0.00 O ATOM 827 CB VAL A 179 5.554 -5.833 -3.343 1.00 0.00 C ATOM 828 CG1 VAL A 179 4.433 -6.333 -2.444 1.00 0.00 C ATOM 829 CG2 VAL A 179 5.057 -5.629 -4.766 1.00 0.00 C ATOM 0 H VAL A 179 7.904 -4.313 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 179 5.337 -3.834 -2.559 1.00 0.00 H new ATOM 0 HB VAL A 179 6.338 -6.590 -3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 179 4.025 -7.258 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 179 4.824 -6.519 -1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 179 3.646 -5.581 -2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 179 4.640 -6.563 -5.143 1.00 0.00 H new ATOM 0 HG22 VAL A 179 4.287 -4.858 -4.775 1.00 0.00 H new ATOM 0 HG23 VAL A 179 5.888 -5.320 -5.401 1.00 0.00 H new ATOM 839 N ARG A 180 6.553 -4.163 -0.426 1.00 0.00 N ATOM 840 CA ARG A 180 7.216 -4.365 0.858 1.00 0.00 C ATOM 841 C ARG A 180 6.373 -5.252 1.771 1.00 0.00 C ATOM 842 O ARG A 180 5.325 -4.833 2.264 1.00 0.00 O ATOM 843 CB ARG A 180 7.479 -3.020 1.537 1.00 0.00 C ATOM 844 CG ARG A 180 8.711 -3.017 2.427 1.00 0.00 C ATOM 845 CD ARG A 180 9.980 -2.802 1.619 1.00 0.00 C ATOM 846 NE ARG A 180 11.182 -3.038 2.414 1.00 0.00 N ATOM 847 CZ ARG A 180 11.546 -4.236 2.857 1.00 0.00 C ATOM 848 NH1 ARG A 180 10.805 -5.301 2.584 1.00 0.00 N ATOM 849 NH2 ARG A 180 12.653 -4.372 3.575 1.00 0.00 N ATOM 0 H ARG A 180 5.799 -3.477 -0.409 1.00 0.00 H new ATOM 0 HA ARG A 180 8.168 -4.863 0.673 1.00 0.00 H new ATOM 0 HB2 ARG A 180 7.592 -2.252 0.772 1.00 0.00 H new ATOM 0 HB3 ARG A 180 6.609 -2.748 2.135 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.618 -2.231 3.177 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.776 -3.963 2.964 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.979 -3.470 0.757 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.995 -1.783 1.233 1.00 0.00 H new ATOM 0 HE ARG A 180 11.774 -2.239 2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 180 9.953 -5.202 2.032 1.00 0.00 H new ATOM 0 HH12 ARG A 180 11.087 -6.220 2.926 1.00 0.00 H new ATOM 0 HH21 ARG A 180 13.226 -3.556 3.788 1.00 0.00 H new ATOM 0 HH22 ARG A 180 12.931 -5.293 3.914 1.00 0.00 H new ATOM 863 N ILE A 181 6.837 -6.478 1.990 1.00 0.00 N ATOM 864 CA ILE A 181 6.127 -7.422 2.843 1.00 0.00 C ATOM 865 C ILE A 181 6.741 -7.471 4.238 1.00 0.00 C ATOM 866 O ILE A 181 7.805 -8.057 4.439 1.00 0.00 O ATOM 867 CB ILE A 181 6.135 -8.839 2.241 1.00 0.00 C ATOM 868 CG1 ILE A 181 5.400 -8.851 0.899 1.00 0.00 C ATOM 869 CG2 ILE A 181 5.499 -9.829 3.207 1.00 0.00 C ATOM 870 CD1 ILE A 181 5.488 -10.176 0.174 1.00 0.00 C ATOM 0 H ILE A 181 7.702 -6.840 1.588 1.00 0.00 H new ATOM 0 HA ILE A 181 5.097 -7.072 2.914 1.00 0.00 H new ATOM 0 HB ILE A 181 7.169 -9.139 2.071 1.00 0.00 H new ATOM 0 HG12 ILE A 181 4.351 -8.606 1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 181 5.812 -8.069 0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 181 5.512 -10.826 2.767 1.00 0.00 H new ATOM 0 HG22 ILE A 181 6.060 -9.837 4.141 1.00 0.00 H new ATOM 0 HG23 ILE A 181 4.469 -9.533 3.405 1.00 0.00 H new ATOM 0 HD11 ILE A 181 4.945 -10.112 -0.769 1.00 0.00 H new ATOM 0 HD12 ILE A 181 6.533 -10.413 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 181 5.050 -10.959 0.793 1.00 0.00 H new ATOM 882 N ILE A 182 6.061 -6.854 5.199 1.00 0.00 N ATOM 883 CA ILE A 182 6.537 -6.830 6.577 1.00 0.00 C ATOM 884 C ILE A 182 6.448 -8.213 7.213 1.00 0.00 C ATOM 885 O ILE A 182 5.369 -8.659 7.603 1.00 0.00 O ATOM 886 CB ILE A 182 5.735 -5.830 7.432 1.00 0.00 C ATOM 887 CG1 ILE A 182 5.545 -4.515 6.674 1.00 0.00 C ATOM 888 CG2 ILE A 182 6.438 -5.587 8.759 1.00 0.00 C ATOM 889 CD1 ILE A 182 6.841 -3.906 6.186 1.00 0.00 C ATOM 0 H ILE A 182 5.179 -6.364 5.049 1.00 0.00 H new ATOM 0 HA ILE A 182 7.580 -6.514 6.546 1.00 0.00 H new ATOM 0 HB ILE A 182 4.752 -6.254 7.636 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.890 -4.689 5.820 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.039 -3.801 7.323 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.860 -4.879 9.353 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.526 -6.528 9.302 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.432 -5.180 8.575 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.630 -2.976 5.658 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.490 -3.700 7.037 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.339 -4.602 5.511 1.00 0.00 H new ATOM 1061 N ILE A 193 1.179 -7.894 7.004 1.00 0.00 N ATOM 1062 CA ILE A 193 0.930 -6.619 6.341 1.00 0.00 C ATOM 1063 C ILE A 193 1.977 -6.343 5.268 1.00 0.00 C ATOM 1064 O ILE A 193 3.144 -6.701 5.418 1.00 0.00 O ATOM 1065 CB ILE A 193 0.925 -5.454 7.349 1.00 0.00 C ATOM 1066 CG1 ILE A 193 2.352 -5.134 7.799 1.00 0.00 C ATOM 1067 CG2 ILE A 193 0.049 -5.792 8.546 1.00 0.00 C ATOM 1068 CD1 ILE A 193 2.453 -3.882 8.641 1.00 0.00 C ATOM 0 HA ILE A 193 -0.053 -6.692 5.875 1.00 0.00 H new ATOM 0 HB ILE A 193 0.512 -4.572 6.860 1.00 0.00 H new ATOM 0 HG12 ILE A 193 2.743 -5.977 8.368 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.986 -5.023 6.919 1.00 0.00 H new ATOM 0 HG21 ILE A 193 0.056 -4.959 9.249 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -0.972 -5.975 8.210 1.00 0.00 H new ATOM 0 HG23 ILE A 193 0.434 -6.685 9.038 1.00 0.00 H new ATOM 0 HD11 ILE A 193 3.493 -3.717 8.924 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.093 -3.028 8.068 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.846 -3.998 9.539 1.00 0.00 H new ATOM 1080 N ALA A 194 1.550 -5.703 4.183 1.00 0.00 N ATOM 1081 CA ALA A 194 2.450 -5.375 3.085 1.00 0.00 C ATOM 1082 C ALA A 194 2.114 -4.014 2.487 1.00 0.00 C ATOM 1083 O ALA A 194 1.069 -3.435 2.787 1.00 0.00 O ATOM 1084 CB ALA A 194 2.391 -6.454 2.015 1.00 0.00 C ATOM 0 H ALA A 194 0.586 -5.402 4.042 1.00 0.00 H new ATOM 0 HA ALA A 194 3.464 -5.327 3.481 1.00 0.00 H new ATOM 0 HB1 ALA A 194 3.068 -6.196 1.201 1.00 0.00 H new ATOM 0 HB2 ALA A 194 2.689 -7.410 2.446 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.374 -6.530 1.631 1.00 0.00 H new ATOM 1090 N TYR A 195 3.004 -3.509 1.641 1.00 0.00 N ATOM 1091 CA TYR A 195 2.802 -2.213 1.002 1.00 0.00 C ATOM 1092 C TYR A 195 3.003 -2.313 -0.507 1.00 0.00 C ATOM 1093 O TYR A 195 4.019 -2.823 -0.978 1.00 0.00 O ATOM 1094 CB TYR A 195 3.762 -1.177 1.588 1.00 0.00 C ATOM 1095 CG TYR A 195 3.408 -0.751 2.995 1.00 0.00 C ATOM 1096 CD1 TYR A 195 2.415 0.193 3.226 1.00 0.00 C ATOM 1097 CD2 TYR A 195 4.068 -1.290 4.093 1.00 0.00 C ATOM 1098 CE1 TYR A 195 2.087 0.586 4.509 1.00 0.00 C ATOM 1099 CE2 TYR A 195 3.746 -0.903 5.379 1.00 0.00 C ATOM 1100 CZ TYR A 195 2.755 0.035 5.583 1.00 0.00 C ATOM 1101 OH TYR A 195 2.434 0.423 6.863 1.00 0.00 O ATOM 0 H TYR A 195 3.872 -3.977 1.381 1.00 0.00 H new ATOM 0 HA TYR A 195 1.776 -1.897 1.194 1.00 0.00 H new ATOM 0 HB2 TYR A 195 4.772 -1.587 1.585 1.00 0.00 H new ATOM 0 HB3 TYR A 195 3.773 -0.298 0.943 1.00 0.00 H new ATOM 0 HD1 TYR A 195 1.890 0.627 2.388 1.00 0.00 H new ATOM 0 HD2 TYR A 195 4.845 -2.023 3.938 1.00 0.00 H new ATOM 0 HE1 TYR A 195 1.312 1.321 4.670 1.00 0.00 H new ATOM 0 HE2 TYR A 195 4.268 -1.333 6.221 1.00 0.00 H new ATOM 0 HH TYR A 195 1.802 -0.218 7.250 1.00 0.00 H new ATOM 1111 N VAL A 196 2.025 -1.819 -1.262 1.00 0.00 N ATOM 1112 CA VAL A 196 2.093 -1.850 -2.717 1.00 0.00 C ATOM 1113 C VAL A 196 2.119 -0.440 -3.296 1.00 0.00 C ATOM 1114 O VAL A 196 1.200 0.349 -3.074 1.00 0.00 O ATOM 1115 CB VAL A 196 0.902 -2.619 -3.319 1.00 0.00 C ATOM 1116 CG1 VAL A 196 0.957 -2.585 -4.839 1.00 0.00 C ATOM 1117 CG2 VAL A 196 0.882 -4.052 -2.810 1.00 0.00 C ATOM 0 H VAL A 196 1.177 -1.393 -0.889 1.00 0.00 H new ATOM 0 HA VAL A 196 3.017 -2.365 -2.980 1.00 0.00 H new ATOM 0 HB VAL A 196 -0.020 -2.132 -3.002 1.00 0.00 H new ATOM 0 HG11 VAL A 196 0.108 -3.133 -5.246 1.00 0.00 H new ATOM 0 HG12 VAL A 196 0.919 -1.551 -5.181 1.00 0.00 H new ATOM 0 HG13 VAL A 196 1.884 -3.046 -5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 196 0.034 -4.581 -3.245 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.807 -4.552 -3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 196 0.790 -4.051 -1.724 1.00 0.00 H new ATOM 1127 N GLU A 197 3.176 -0.130 -4.040 1.00 0.00 N ATOM 1128 CA GLU A 197 3.320 1.186 -4.650 1.00 0.00 C ATOM 1129 C GLU A 197 2.800 1.181 -6.085 1.00 0.00 C ATOM 1130 O GLU A 197 3.389 0.558 -6.969 1.00 0.00 O ATOM 1131 CB GLU A 197 4.786 1.624 -4.630 1.00 0.00 C ATOM 1132 CG GLU A 197 4.980 3.113 -4.868 1.00 0.00 C ATOM 1133 CD GLU A 197 6.441 3.518 -4.864 1.00 0.00 C ATOM 1134 OE1 GLU A 197 7.093 3.398 -5.922 1.00 0.00 O ATOM 1135 OE2 GLU A 197 6.931 3.957 -3.803 1.00 0.00 O ATOM 0 H GLU A 197 3.944 -0.772 -4.235 1.00 0.00 H new ATOM 0 HA GLU A 197 2.728 1.894 -4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 197 5.223 1.359 -3.667 1.00 0.00 H new ATOM 0 HB3 GLU A 197 5.333 1.069 -5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 197 4.534 3.386 -5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 197 4.449 3.673 -4.098 1.00 0.00 H new ATOM 1142 N PHE A 198 1.690 1.878 -6.308 1.00 0.00 N ATOM 1143 CA PHE A 198 1.088 1.952 -7.634 1.00 0.00 C ATOM 1144 C PHE A 198 1.734 3.059 -8.464 1.00 0.00 C ATOM 1145 O PHE A 198 2.233 4.045 -7.921 1.00 0.00 O ATOM 1146 CB PHE A 198 -0.417 2.198 -7.521 1.00 0.00 C ATOM 1147 CG PHE A 198 -1.198 0.972 -7.142 1.00 0.00 C ATOM 1148 CD1 PHE A 198 -1.441 -0.025 -8.073 1.00 0.00 C ATOM 1149 CD2 PHE A 198 -1.690 0.818 -5.856 1.00 0.00 C ATOM 1150 CE1 PHE A 198 -2.159 -1.155 -7.727 1.00 0.00 C ATOM 1151 CE2 PHE A 198 -2.408 -0.309 -5.505 1.00 0.00 C ATOM 1152 CZ PHE A 198 -2.644 -1.296 -6.442 1.00 0.00 C ATOM 0 H PHE A 198 1.190 2.399 -5.588 1.00 0.00 H new ATOM 0 HA PHE A 198 1.257 0.999 -8.136 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -0.595 2.976 -6.779 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.788 2.575 -8.474 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -1.066 0.082 -9.080 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -1.510 1.587 -5.120 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.340 -1.926 -8.461 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.784 -0.418 -4.499 1.00 0.00 H new ATOM 0 HZ PHE A 198 -3.207 -2.177 -6.170 1.00 0.00 H new ATOM 1162 N CYS A 199 1.724 2.885 -9.780 1.00 0.00 N ATOM 1163 CA CYS A 199 2.309 3.867 -10.686 1.00 0.00 C ATOM 1164 C CYS A 199 1.623 5.221 -10.537 1.00 0.00 C ATOM 1165 O CYS A 199 2.263 6.267 -10.653 1.00 0.00 O ATOM 1166 CB CYS A 199 2.203 3.384 -12.133 1.00 0.00 C ATOM 1167 SG CYS A 199 3.609 2.391 -12.685 1.00 0.00 S ATOM 0 H CYS A 199 1.317 2.073 -10.244 1.00 0.00 H new ATOM 0 HA CYS A 199 3.361 3.983 -10.426 1.00 0.00 H new ATOM 0 HB2 CYS A 199 1.292 2.796 -12.243 1.00 0.00 H new ATOM 0 HB3 CYS A 199 2.104 4.250 -12.787 1.00 0.00 H new ATOM 0 HG CYS A 199 3.426 2.028 -13.920 1.00 0.00 H new ATOM 1173 N GLU A 200 0.319 5.193 -10.281 1.00 0.00 N ATOM 1174 CA GLU A 200 -0.453 6.420 -10.119 1.00 0.00 C ATOM 1175 C GLU A 200 -1.394 6.316 -8.922 1.00 0.00 C ATOM 1176 O GLU A 200 -1.837 5.226 -8.560 1.00 0.00 O ATOM 1177 CB GLU A 200 -1.255 6.715 -11.388 1.00 0.00 C ATOM 1178 CG GLU A 200 -0.481 7.508 -12.427 1.00 0.00 C ATOM 1179 CD GLU A 200 -1.150 7.496 -13.788 1.00 0.00 C ATOM 1180 OE1 GLU A 200 -2.217 8.128 -13.929 1.00 0.00 O ATOM 1181 OE2 GLU A 200 -0.606 6.855 -14.712 1.00 0.00 O ATOM 0 H GLU A 200 -0.225 4.336 -10.181 1.00 0.00 H new ATOM 0 HA GLU A 200 0.245 7.238 -9.941 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -1.579 5.773 -11.830 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -2.155 7.267 -11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.375 8.538 -12.087 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.525 7.097 -12.517 1.00 0.00 H new ATOM 1188 N ILE A 201 -1.693 7.457 -8.312 1.00 0.00 N ATOM 1189 CA ILE A 201 -2.581 7.496 -7.156 1.00 0.00 C ATOM 1190 C ILE A 201 -4.023 7.209 -7.562 1.00 0.00 C ATOM 1191 O ILE A 201 -4.814 6.709 -6.763 1.00 0.00 O ATOM 1192 CB ILE A 201 -2.522 8.860 -6.446 1.00 0.00 C ATOM 1193 CG1 ILE A 201 -3.212 8.781 -5.082 1.00 0.00 C ATOM 1194 CG2 ILE A 201 -3.165 9.936 -7.309 1.00 0.00 C ATOM 1195 CD1 ILE A 201 -2.935 9.973 -4.195 1.00 0.00 C ATOM 0 H ILE A 201 -1.334 8.368 -8.599 1.00 0.00 H new ATOM 0 HA ILE A 201 -2.238 6.723 -6.468 1.00 0.00 H new ATOM 0 HB ILE A 201 -1.476 9.125 -6.289 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.288 8.693 -5.233 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -2.886 7.875 -4.571 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.115 10.895 -6.793 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.634 10.007 -8.258 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -4.208 9.678 -7.495 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -3.456 9.849 -3.246 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -1.863 10.050 -4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.286 10.881 -4.685 1.00 0.00 H new ATOM 1207 N GLN A 202 -4.356 7.526 -8.809 1.00 0.00 N ATOM 1208 CA GLN A 202 -5.703 7.301 -9.320 1.00 0.00 C ATOM 1209 C GLN A 202 -5.985 5.811 -9.476 1.00 0.00 C ATOM 1210 O GLN A 202 -7.106 5.410 -9.782 1.00 0.00 O ATOM 1211 CB GLN A 202 -5.886 8.009 -10.664 1.00 0.00 C ATOM 1212 CG GLN A 202 -6.217 9.487 -10.532 1.00 0.00 C ATOM 1213 CD GLN A 202 -6.569 10.126 -11.861 1.00 0.00 C ATOM 1214 OE1 GLN A 202 -7.482 9.678 -12.557 1.00 0.00 O ATOM 1215 NE2 GLN A 202 -5.847 11.180 -12.222 1.00 0.00 N ATOM 0 H GLN A 202 -3.712 7.939 -9.484 1.00 0.00 H new ATOM 0 HA GLN A 202 -6.410 7.713 -8.600 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -4.973 7.900 -11.250 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.683 7.515 -11.220 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -7.052 9.608 -9.842 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.365 10.009 -10.096 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -5.100 11.518 -11.616 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -6.039 11.652 -13.106 1.00 0.00 H new ATOM 1224 N SER A 203 -4.957 4.994 -9.261 1.00 0.00 N ATOM 1225 CA SER A 203 -5.094 3.547 -9.381 1.00 0.00 C ATOM 1226 C SER A 203 -5.368 2.913 -8.022 1.00 0.00 C ATOM 1227 O SER A 203 -5.953 1.833 -7.934 1.00 0.00 O ATOM 1228 CB SER A 203 -3.827 2.944 -9.992 1.00 0.00 C ATOM 1229 OG SER A 203 -3.465 3.617 -11.185 1.00 0.00 O ATOM 0 H SER A 203 -4.022 5.310 -9.003 1.00 0.00 H new ATOM 0 HA SER A 203 -5.940 3.339 -10.036 1.00 0.00 H new ATOM 0 HB2 SER A 203 -3.009 3.005 -9.274 1.00 0.00 H new ATOM 0 HB3 SER A 203 -3.989 1.887 -10.202 1.00 0.00 H new ATOM 0 HG SER A 203 -2.652 3.214 -11.554 1.00 0.00 H new ATOM 1235 N VAL A 204 -4.942 3.593 -6.961 1.00 0.00 N ATOM 1236 CA VAL A 204 -5.143 3.097 -5.605 1.00 0.00 C ATOM 1237 C VAL A 204 -6.613 2.793 -5.342 1.00 0.00 C ATOM 1238 O VAL A 204 -6.966 1.766 -4.761 1.00 0.00 O ATOM 1239 CB VAL A 204 -4.646 4.113 -4.557 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -5.305 3.856 -3.210 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -3.131 4.055 -4.439 1.00 0.00 C ATOM 0 H VAL A 204 -4.456 4.488 -7.015 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.563 2.178 -5.515 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.924 5.115 -4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -4.942 4.583 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.386 3.951 -3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.059 2.850 -2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.796 4.778 -3.695 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.828 3.054 -4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.682 4.292 -5.403 1.00 0.00 H new ATOM 1251 N PRO A 205 -7.494 3.704 -5.781 1.00 0.00 N ATOM 1252 CA PRO A 205 -8.942 3.555 -5.607 1.00 0.00 C ATOM 1253 C PRO A 205 -9.435 2.171 -6.017 1.00 0.00 C ATOM 1254 O PRO A 205 -10.022 1.445 -5.213 1.00 0.00 O ATOM 1255 CB PRO A 205 -9.524 4.626 -6.532 1.00 0.00 C ATOM 1256 CG PRO A 205 -8.455 5.659 -6.632 1.00 0.00 C ATOM 1257 CD PRO A 205 -7.145 4.951 -6.483 1.00 0.00 C ATOM 0 HA PRO A 205 -9.241 3.666 -4.565 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -9.769 4.214 -7.511 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -10.443 5.045 -6.123 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -8.507 6.176 -7.590 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -8.575 6.414 -5.856 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -6.687 4.750 -7.452 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -6.432 5.545 -5.911 1.00 0.00 H new ATOM 1265 N LEU A 206 -9.194 1.811 -7.273 1.00 0.00 N ATOM 1266 CA LEU A 206 -9.614 0.513 -7.791 1.00 0.00 C ATOM 1267 C LEU A 206 -9.031 -0.622 -6.954 1.00 0.00 C ATOM 1268 O LEU A 206 -9.642 -1.681 -6.816 1.00 0.00 O ATOM 1269 CB LEU A 206 -9.181 0.360 -9.250 1.00 0.00 C ATOM 1270 CG LEU A 206 -9.809 1.339 -10.243 1.00 0.00 C ATOM 1271 CD1 LEU A 206 -9.146 1.215 -11.606 1.00 0.00 C ATOM 1272 CD2 LEU A 206 -11.307 1.100 -10.353 1.00 0.00 C ATOM 0 H LEU A 206 -8.710 2.399 -7.951 1.00 0.00 H new ATOM 0 HA LEU A 206 -10.701 0.461 -7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.098 0.468 -9.300 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -9.415 -0.654 -9.573 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.649 2.352 -9.875 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -9.606 1.919 -12.300 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -8.083 1.437 -11.515 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -9.274 0.200 -11.982 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -11.737 1.806 -11.064 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -11.489 0.082 -10.697 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -11.771 1.241 -9.377 1.00 0.00 H new ATOM 1284 N ALA A 207 -7.848 -0.390 -6.395 1.00 0.00 N ATOM 1285 CA ALA A 207 -7.185 -1.391 -5.568 1.00 0.00 C ATOM 1286 C ALA A 207 -7.877 -1.532 -4.217 1.00 0.00 C ATOM 1287 O ALA A 207 -7.899 -2.616 -3.630 1.00 0.00 O ATOM 1288 CB ALA A 207 -5.719 -1.031 -5.377 1.00 0.00 C ATOM 0 H ALA A 207 -7.329 0.482 -6.500 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.248 -2.350 -6.081 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -5.236 -1.787 -4.758 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -5.225 -0.988 -6.348 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -5.644 -0.060 -4.888 1.00 0.00 H new ATOM 1294 N ILE A 208 -8.440 -0.433 -3.727 1.00 0.00 N ATOM 1295 CA ILE A 208 -9.133 -0.435 -2.445 1.00 0.00 C ATOM 1296 C ILE A 208 -10.366 -1.330 -2.489 1.00 0.00 C ATOM 1297 O ILE A 208 -10.643 -2.070 -1.546 1.00 0.00 O ATOM 1298 CB ILE A 208 -9.558 0.987 -2.032 1.00 0.00 C ATOM 1299 CG1 ILE A 208 -8.327 1.838 -1.714 1.00 0.00 C ATOM 1300 CG2 ILE A 208 -10.494 0.932 -0.835 1.00 0.00 C ATOM 1301 CD1 ILE A 208 -8.652 3.286 -1.424 1.00 0.00 C ATOM 0 H ILE A 208 -8.430 0.471 -4.199 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.431 -0.824 -1.707 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.090 1.448 -2.864 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.812 1.410 -0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.635 1.791 -2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -10.786 1.944 -0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.383 0.357 -1.094 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -9.985 0.456 0.003 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.732 3.829 -1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.140 3.730 -2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.319 3.344 -0.564 1.00 0.00 H new ATOM 1313 N GLY A 209 -11.105 -1.256 -3.593 1.00 0.00 N ATOM 1314 CA GLY A 209 -12.301 -2.066 -3.740 1.00 0.00 C ATOM 1315 C GLY A 209 -12.003 -3.552 -3.703 1.00 0.00 C ATOM 1316 O GLY A 209 -12.706 -4.318 -3.043 1.00 0.00 O ATOM 0 H GLY A 209 -10.897 -0.650 -4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -13.003 -1.819 -2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -12.789 -1.820 -4.683 1.00 0.00 H new ATOM 1320 N LEU A 210 -10.958 -3.962 -4.414 1.00 0.00 N ATOM 1321 CA LEU A 210 -10.569 -5.367 -4.462 1.00 0.00 C ATOM 1322 C LEU A 210 -10.769 -6.033 -3.104 1.00 0.00 C ATOM 1323 O LEU A 210 -11.070 -7.225 -3.022 1.00 0.00 O ATOM 1324 CB LEU A 210 -9.109 -5.498 -4.897 1.00 0.00 C ATOM 1325 CG LEU A 210 -8.799 -5.090 -6.338 1.00 0.00 C ATOM 1326 CD1 LEU A 210 -7.308 -5.212 -6.618 1.00 0.00 C ATOM 1327 CD2 LEU A 210 -9.599 -5.937 -7.316 1.00 0.00 C ATOM 0 H LEU A 210 -10.365 -3.341 -4.965 1.00 0.00 H new ATOM 0 HA LEU A 210 -11.205 -5.870 -5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -8.496 -4.893 -4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -8.801 -6.535 -4.760 1.00 0.00 H new ATOM 0 HG LEU A 210 -9.089 -4.048 -6.471 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -7.106 -4.918 -7.648 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.756 -4.561 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.993 -6.244 -6.467 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -9.366 -5.633 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -9.341 -6.988 -7.183 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -10.664 -5.798 -7.131 1.00 0.00 H new ATOM 1339 N THR A 211 -10.601 -5.257 -2.038 1.00 0.00 N ATOM 1340 CA THR A 211 -10.763 -5.770 -0.684 1.00 0.00 C ATOM 1341 C THR A 211 -11.859 -6.828 -0.625 1.00 0.00 C ATOM 1342 O THR A 211 -13.046 -6.508 -0.648 1.00 0.00 O ATOM 1343 CB THR A 211 -11.100 -4.642 0.308 1.00 0.00 C ATOM 1344 OG1 THR A 211 -9.962 -3.793 0.490 1.00 0.00 O ATOM 1345 CG2 THR A 211 -11.533 -5.213 1.650 1.00 0.00 C ATOM 0 H THR A 211 -10.352 -4.269 -2.087 1.00 0.00 H new ATOM 0 HA THR A 211 -9.811 -6.220 -0.401 1.00 0.00 H new ATOM 0 HB THR A 211 -11.924 -4.060 -0.104 1.00 0.00 H new ATOM 0 HG1 THR A 211 -10.085 -2.967 -0.023 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.766 -4.397 2.334 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.417 -5.835 1.512 1.00 0.00 H new ATOM 0 HG23 THR A 211 -10.726 -5.816 2.066 1.00 0.00 H new ATOM 1353 N GLY A 212 -11.452 -8.091 -0.548 1.00 0.00 N ATOM 1354 CA GLY A 212 -12.413 -9.178 -0.486 1.00 0.00 C ATOM 1355 C GLY A 212 -12.201 -10.203 -1.583 1.00 0.00 C ATOM 1356 O GLY A 212 -13.030 -11.091 -1.779 1.00 0.00 O ATOM 0 H GLY A 212 -10.474 -8.381 -0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -12.340 -9.669 0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -13.422 -8.772 -0.562 1.00 0.00 H new ATOM 1360 N GLN A 213 -11.088 -10.079 -2.299 1.00 0.00 N ATOM 1361 CA GLN A 213 -10.772 -11.001 -3.383 1.00 0.00 C ATOM 1362 C GLN A 213 -9.949 -12.179 -2.872 1.00 0.00 C ATOM 1363 O GLN A 213 -8.844 -12.002 -2.360 1.00 0.00 O ATOM 1364 CB GLN A 213 -10.009 -10.275 -4.492 1.00 0.00 C ATOM 1365 CG GLN A 213 -10.913 -9.669 -5.555 1.00 0.00 C ATOM 1366 CD GLN A 213 -12.110 -8.952 -4.962 1.00 0.00 C ATOM 1367 OE1 GLN A 213 -12.781 -9.473 -4.071 1.00 0.00 O ATOM 1368 NE2 GLN A 213 -12.385 -7.751 -5.456 1.00 0.00 N ATOM 0 H GLN A 213 -10.391 -9.350 -2.148 1.00 0.00 H new ATOM 0 HA GLN A 213 -11.710 -11.383 -3.786 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -9.403 -9.485 -4.048 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.321 -10.975 -4.967 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -10.337 -8.968 -6.160 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.260 -10.457 -6.224 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.802 -7.357 -6.194 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.180 -7.222 -5.097 1.00 0.00 H new ATOM 1377 N ARG A 214 -10.495 -13.383 -3.015 1.00 0.00 N ATOM 1378 CA ARG A 214 -9.813 -14.590 -2.567 1.00 0.00 C ATOM 1379 C ARG A 214 -8.438 -14.710 -3.217 1.00 0.00 C ATOM 1380 O ARG A 214 -8.326 -14.958 -4.419 1.00 0.00 O ATOM 1381 CB ARG A 214 -10.652 -15.826 -2.893 1.00 0.00 C ATOM 1382 CG ARG A 214 -11.744 -16.107 -1.873 1.00 0.00 C ATOM 1383 CD ARG A 214 -12.664 -17.226 -2.335 1.00 0.00 C ATOM 1384 NE ARG A 214 -13.899 -17.276 -1.558 1.00 0.00 N ATOM 1385 CZ ARG A 214 -13.966 -17.730 -0.311 1.00 0.00 C ATOM 1386 NH1 ARG A 214 -12.873 -18.172 0.296 1.00 0.00 N ATOM 1387 NH2 ARG A 214 -15.126 -17.743 0.330 1.00 0.00 N ATOM 0 H ARG A 214 -11.408 -13.547 -3.438 1.00 0.00 H new ATOM 0 HA ARG A 214 -9.681 -14.523 -1.487 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -11.108 -15.697 -3.875 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -9.995 -16.694 -2.958 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -11.291 -16.377 -0.919 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -12.327 -15.202 -1.704 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -12.904 -17.086 -3.389 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -12.144 -18.180 -2.251 1.00 0.00 H new ATOM 0 HE ARG A 214 -14.758 -16.944 -1.997 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -11.979 -18.164 -0.194 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -12.927 -18.520 1.253 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -15.969 -17.404 -0.134 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -15.176 -18.092 1.287 1.00 0.00 H new ATOM 1401 N LEU A 215 -7.393 -14.532 -2.416 1.00 0.00 N ATOM 1402 CA LEU A 215 -6.024 -14.620 -2.913 1.00 0.00 C ATOM 1403 C LEU A 215 -5.288 -15.794 -2.277 1.00 0.00 C ATOM 1404 O LEU A 215 -5.063 -15.817 -1.066 1.00 0.00 O ATOM 1405 CB LEU A 215 -5.273 -13.318 -2.630 1.00 0.00 C ATOM 1406 CG LEU A 215 -3.931 -13.149 -3.341 1.00 0.00 C ATOM 1407 CD1 LEU A 215 -4.142 -12.878 -4.823 1.00 0.00 C ATOM 1408 CD2 LEU A 215 -3.126 -12.027 -2.702 1.00 0.00 C ATOM 0 H LEU A 215 -7.467 -14.326 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.065 -14.782 -3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.916 -12.483 -2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -5.104 -13.246 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 215 -3.369 -14.077 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -3.175 -12.760 -5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.677 -13.714 -5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -4.725 -11.965 -4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.174 -11.921 -3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.684 -11.093 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.943 -12.262 -1.653 1.00 0.00 H new ATOM 1420 N LEU A 216 -4.912 -16.767 -3.100 1.00 0.00 N ATOM 1421 CA LEU A 216 -4.199 -17.945 -2.618 1.00 0.00 C ATOM 1422 C LEU A 216 -5.033 -18.704 -1.591 1.00 0.00 C ATOM 1423 O LEU A 216 -4.495 -19.421 -0.748 1.00 0.00 O ATOM 1424 CB LEU A 216 -2.859 -17.536 -2.002 1.00 0.00 C ATOM 1425 CG LEU A 216 -1.806 -17.007 -2.977 1.00 0.00 C ATOM 1426 CD1 LEU A 216 -0.725 -16.240 -2.231 1.00 0.00 C ATOM 1427 CD2 LEU A 216 -1.197 -18.150 -3.776 1.00 0.00 C ATOM 0 H LEU A 216 -5.089 -16.763 -4.105 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.017 -18.603 -3.468 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -3.046 -16.770 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -2.443 -18.398 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.293 -16.323 -3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.015 -15.871 -2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.174 -15.398 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.241 -16.901 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.450 -17.755 -4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -0.725 -18.858 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.980 -18.656 -4.341 1.00 0.00 H new ATOM 1439 N GLY A 217 -6.350 -18.543 -1.670 1.00 0.00 N ATOM 1440 CA GLY A 217 -7.238 -19.222 -0.743 1.00 0.00 C ATOM 1441 C GLY A 217 -7.785 -18.292 0.321 1.00 0.00 C ATOM 1442 O GLY A 217 -8.908 -18.468 0.793 1.00 0.00 O ATOM 0 H GLY A 217 -6.818 -17.955 -2.359 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -8.067 -19.664 -1.296 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.701 -20.041 -0.264 1.00 0.00 H new ATOM 1446 N VAL A 218 -6.988 -17.299 0.704 1.00 0.00 N ATOM 1447 CA VAL A 218 -7.398 -16.338 1.720 1.00 0.00 C ATOM 1448 C VAL A 218 -7.539 -14.940 1.130 1.00 0.00 C ATOM 1449 O VAL A 218 -6.609 -14.393 0.537 1.00 0.00 O ATOM 1450 CB VAL A 218 -6.394 -16.292 2.889 1.00 0.00 C ATOM 1451 CG1 VAL A 218 -6.807 -15.242 3.907 1.00 0.00 C ATOM 1452 CG2 VAL A 218 -6.273 -17.661 3.540 1.00 0.00 C ATOM 0 H VAL A 218 -6.054 -17.140 0.325 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.366 -16.670 2.096 1.00 0.00 H new ATOM 0 HB VAL A 218 -5.416 -16.015 2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -6.086 -15.224 4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -6.837 -14.263 3.428 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -7.795 -15.484 4.299 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -5.560 -17.611 4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -7.246 -17.970 3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.925 -18.385 2.803 1.00 0.00 H new ATOM 1462 N PRO A 219 -8.729 -14.344 1.296 1.00 0.00 N ATOM 1463 CA PRO A 219 -9.019 -13.000 0.787 1.00 0.00 C ATOM 1464 C PRO A 219 -7.950 -11.987 1.182 1.00 0.00 C ATOM 1465 O PRO A 219 -7.268 -12.155 2.194 1.00 0.00 O ATOM 1466 CB PRO A 219 -10.357 -12.652 1.447 1.00 0.00 C ATOM 1467 CG PRO A 219 -11.006 -13.968 1.702 1.00 0.00 C ATOM 1468 CD PRO A 219 -9.883 -14.937 1.992 1.00 0.00 C ATOM 0 HA PRO A 219 -9.046 -12.974 -0.302 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -10.209 -12.097 2.374 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -10.969 -12.028 0.796 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -11.695 -13.906 2.544 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -11.586 -14.291 0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -9.701 -15.032 3.063 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -10.108 -15.936 1.618 1.00 0.00 H new ATOM 1476 N ILE A 220 -7.812 -10.936 0.381 1.00 0.00 N ATOM 1477 CA ILE A 220 -6.827 -9.896 0.649 1.00 0.00 C ATOM 1478 C ILE A 220 -7.504 -8.583 1.028 1.00 0.00 C ATOM 1479 O ILE A 220 -8.630 -8.312 0.613 1.00 0.00 O ATOM 1480 CB ILE A 220 -5.915 -9.657 -0.568 1.00 0.00 C ATOM 1481 CG1 ILE A 220 -4.927 -8.525 -0.278 1.00 0.00 C ATOM 1482 CG2 ILE A 220 -6.748 -9.338 -1.801 1.00 0.00 C ATOM 1483 CD1 ILE A 220 -3.982 -8.239 -1.425 1.00 0.00 C ATOM 0 H ILE A 220 -8.370 -10.782 -0.459 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.220 -10.244 1.485 1.00 0.00 H new ATOM 0 HB ILE A 220 -5.348 -10.568 -0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -5.485 -7.618 -0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.344 -8.780 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -6.088 -9.172 -2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -7.414 -10.173 -2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.339 -8.440 -1.619 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -3.311 -7.426 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -3.398 -9.132 -1.647 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -4.556 -7.953 -2.306 1.00 0.00 H new ATOM 1495 N ILE A 221 -6.809 -7.772 1.819 1.00 0.00 N ATOM 1496 CA ILE A 221 -7.342 -6.487 2.252 1.00 0.00 C ATOM 1497 C ILE A 221 -6.588 -5.332 1.601 1.00 0.00 C ATOM 1498 O ILE A 221 -5.357 -5.315 1.576 1.00 0.00 O ATOM 1499 CB ILE A 221 -7.268 -6.334 3.783 1.00 0.00 C ATOM 1500 CG1 ILE A 221 -7.681 -7.639 4.468 1.00 0.00 C ATOM 1501 CG2 ILE A 221 -8.152 -5.184 4.243 1.00 0.00 C ATOM 1502 CD1 ILE A 221 -9.159 -7.938 4.356 1.00 0.00 C ATOM 0 H ILE A 221 -5.876 -7.983 2.173 1.00 0.00 H new ATOM 0 HA ILE A 221 -8.386 -6.458 1.942 1.00 0.00 H new ATOM 0 HB ILE A 221 -6.239 -6.109 4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -7.118 -8.463 4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -7.407 -7.589 5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -8.089 -5.088 5.327 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -7.816 -4.258 3.777 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -9.185 -5.381 3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -9.380 -8.877 4.864 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -9.729 -7.132 4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -9.435 -8.020 3.305 1.00 0.00 H new ATOM 1514 N VAL A 222 -7.335 -4.368 1.074 1.00 0.00 N ATOM 1515 CA VAL A 222 -6.739 -3.207 0.423 1.00 0.00 C ATOM 1516 C VAL A 222 -7.396 -1.915 0.895 1.00 0.00 C ATOM 1517 O VAL A 222 -8.606 -1.736 0.756 1.00 0.00 O ATOM 1518 CB VAL A 222 -6.857 -3.299 -1.110 1.00 0.00 C ATOM 1519 CG1 VAL A 222 -5.995 -2.239 -1.777 1.00 0.00 C ATOM 1520 CG2 VAL A 222 -6.473 -4.691 -1.590 1.00 0.00 C ATOM 0 H VAL A 222 -8.355 -4.368 1.085 1.00 0.00 H new ATOM 0 HA VAL A 222 -5.684 -3.198 0.698 1.00 0.00 H new ATOM 0 HB VAL A 222 -7.895 -3.116 -1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -6.092 -2.320 -2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -6.322 -1.250 -1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -4.953 -2.386 -1.494 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -6.562 -4.739 -2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -5.444 -4.905 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -7.138 -5.428 -1.139 1.00 0.00 H new ATOM 1530 N GLN A 223 -6.590 -1.018 1.455 1.00 0.00 N ATOM 1531 CA GLN A 223 -7.093 0.258 1.948 1.00 0.00 C ATOM 1532 C GLN A 223 -6.053 1.359 1.772 1.00 0.00 C ATOM 1533 O GLN A 223 -4.853 1.117 1.894 1.00 0.00 O ATOM 1534 CB GLN A 223 -7.486 0.141 3.422 1.00 0.00 C ATOM 1535 CG GLN A 223 -8.629 -0.829 3.672 1.00 0.00 C ATOM 1536 CD GLN A 223 -9.142 -0.773 5.098 1.00 0.00 C ATOM 1537 OE1 GLN A 223 -9.425 0.303 5.626 1.00 0.00 O ATOM 1538 NE2 GLN A 223 -9.264 -1.935 5.729 1.00 0.00 N ATOM 0 H GLN A 223 -5.586 -1.152 1.578 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.975 0.521 1.364 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.617 -0.179 3.997 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.769 1.126 3.793 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.447 -0.605 2.987 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.295 -1.843 3.450 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.018 -2.802 5.252 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.604 -1.960 6.690 1.00 0.00 H new ATOM 1547 N ALA A 224 -6.521 2.570 1.485 1.00 0.00 N ATOM 1548 CA ALA A 224 -5.631 3.707 1.296 1.00 0.00 C ATOM 1549 C ALA A 224 -4.659 3.846 2.463 1.00 0.00 C ATOM 1550 O ALA A 224 -5.056 3.769 3.625 1.00 0.00 O ATOM 1551 CB ALA A 224 -6.438 4.986 1.123 1.00 0.00 C ATOM 0 H ALA A 224 -7.512 2.788 1.379 1.00 0.00 H new ATOM 0 HA ALA A 224 -5.048 3.533 0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -5.760 5.828 0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -7.086 4.892 0.251 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -7.047 5.155 2.011 1.00 0.00 H new