USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 768 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 42 HIS : no HD1:sc= -2.66! K(o=-2.7!,f=-1) USER MOD Single : A 43 ASN : amide:sc=-0.00773 K(o=-0.0077,f=-1.9!) USER MOD Single : A 47 SER OG : rot 180:sc= 0.00889 USER MOD Single : A 55 SER OG : rot 28:sc= 0.327 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.457 K(o=-0.46,f=-3.3!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 93:sc= 1.09 USER MOD Single : A 75 SER OG : rot -48:sc= 0.491 USER MOD Single : A 85 LYS NZ :NH3+ 172:sc= -0.531 (180deg=-1.1) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 92 TYR OH : rot -177:sc= 0.0396 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= -0.489 USER MOD Single : A 99 CYS SG : rot 180:sc= 0.166 USER MOD Single : A 100 HIS : no HE2:sc= 0.438 K(o=0.44,f=-4.5!) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc=-0.00739 USER MOD Single : A 106 GLN : amide:sc= -3.84! C(o=-3.8!,f=-5!) USER MOD Single : A 107 GLN : amide:sc= -0.454 K(o=-0.45,f=-2) USER MOD Single : A 109 GLN : amide:sc= -1.65! K(o=-1.6!,f=0) USER MOD Single : A 112 THR OG1 : rot -160:sc= -0.0105 USER MOD Single : A 116 LYS NZ :NH3+ 163:sc= -0.0105 (180deg=-0.209) USER MOD Single : A 119 GLN : amide:sc= -1.79! C(o=-1.8!,f=-5.9!) USER MOD Single : A 120 SER OG : rot 72:sc= -0.159 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -56:sc= 0.344 USER MOD Single : A 133 THR OG1 : rot -68:sc= 0.789 USER MOD Single : A 137 GLN : amide:sc= -11.1! C(o=-11!,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 265 N ALA A 39 17.843 5.700 -1.597 1.00 0.00 N ATOM 266 CA ALA A 39 17.796 5.331 -0.152 1.00 0.00 C ATOM 267 C ALA A 39 16.905 6.323 0.599 1.00 0.00 C ATOM 268 O ALA A 39 17.358 7.346 1.074 1.00 0.00 O ATOM 269 CB ALA A 39 19.212 5.374 0.423 1.00 0.00 C ATOM 0 HA ALA A 39 17.388 4.326 -0.041 1.00 0.00 H new ATOM 0 HB1 ALA A 39 19.184 5.105 1.479 1.00 0.00 H new ATOM 0 HB2 ALA A 39 19.845 4.668 -0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 39 19.618 6.380 0.315 1.00 0.00 H new ATOM 275 N ALA A 40 15.635 6.031 0.703 1.00 0.00 N ATOM 276 CA ALA A 40 14.697 6.953 1.414 1.00 0.00 C ATOM 277 C ALA A 40 13.631 6.130 2.150 1.00 0.00 C ATOM 278 O ALA A 40 13.690 4.915 2.199 1.00 0.00 O ATOM 279 CB ALA A 40 14.038 7.886 0.388 1.00 0.00 C ATOM 0 H ALA A 40 15.203 5.188 0.324 1.00 0.00 H new ATOM 0 HA ALA A 40 15.242 7.552 2.144 1.00 0.00 H new ATOM 0 HB1 ALA A 40 13.352 8.562 0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 40 14.807 8.466 -0.122 1.00 0.00 H new ATOM 0 HB3 ALA A 40 13.487 7.293 -0.342 1.00 0.00 H new ATOM 285 N VAL A 41 12.664 6.788 2.731 1.00 0.00 N ATOM 286 CA VAL A 41 11.592 6.058 3.471 1.00 0.00 C ATOM 287 C VAL A 41 10.642 5.408 2.463 1.00 0.00 C ATOM 288 O VAL A 41 10.363 5.954 1.414 1.00 0.00 O ATOM 289 CB VAL A 41 10.812 7.044 4.347 1.00 0.00 C ATOM 290 CG1 VAL A 41 9.672 6.321 5.070 1.00 0.00 C ATOM 291 CG2 VAL A 41 11.752 7.665 5.385 1.00 0.00 C ATOM 0 H VAL A 41 12.569 7.804 2.725 1.00 0.00 H new ATOM 0 HA VAL A 41 12.039 5.291 4.103 1.00 0.00 H new ATOM 0 HB VAL A 41 10.396 7.825 3.711 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.125 7.032 5.689 1.00 0.00 H new ATOM 0 HG12 VAL A 41 8.995 5.883 4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.083 5.532 5.700 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.195 8.366 6.007 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.172 6.879 6.012 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.558 8.193 4.876 1.00 0.00 H new ATOM 301 N HIS A 42 10.153 4.238 2.770 1.00 0.00 N ATOM 302 CA HIS A 42 9.230 3.533 1.831 1.00 0.00 C ATOM 303 C HIS A 42 8.278 2.630 2.622 1.00 0.00 C ATOM 304 O HIS A 42 8.647 2.043 3.620 1.00 0.00 O ATOM 305 CB HIS A 42 10.062 2.653 0.885 1.00 0.00 C ATOM 306 CG HIS A 42 10.575 3.457 -0.279 1.00 0.00 C ATOM 307 ND1 HIS A 42 10.076 3.293 -1.560 1.00 0.00 N ATOM 308 CD2 HIS A 42 11.555 4.412 -0.378 1.00 0.00 C ATOM 309 CE1 HIS A 42 10.751 4.128 -2.368 1.00 0.00 C ATOM 310 NE2 HIS A 42 11.665 4.835 -1.698 1.00 0.00 N ATOM 0 H HIS A 42 10.353 3.736 3.635 1.00 0.00 H new ATOM 0 HA HIS A 42 8.657 4.268 1.267 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.900 2.217 1.429 1.00 0.00 H new ATOM 0 HB3 HIS A 42 9.453 1.825 0.521 1.00 0.00 H new ATOM 0 HD2 HIS A 42 12.151 4.779 0.445 1.00 0.00 H new ATOM 0 HE1 HIS A 42 10.576 4.217 -3.430 1.00 0.00 H new ATOM 0 HE2 HIS A 42 12.305 5.534 -2.074 1.00 0.00 H new ATOM 318 N ASN A 43 7.065 2.490 2.163 1.00 0.00 N ATOM 319 CA ASN A 43 6.101 1.597 2.861 1.00 0.00 C ATOM 320 C ASN A 43 6.344 0.164 2.382 1.00 0.00 C ATOM 321 O ASN A 43 5.843 -0.248 1.354 1.00 0.00 O ATOM 322 CB ASN A 43 4.675 2.017 2.510 1.00 0.00 C ATOM 323 CG ASN A 43 4.370 3.362 3.163 1.00 0.00 C ATOM 324 OD1 ASN A 43 5.141 3.851 3.965 1.00 0.00 O ATOM 325 ND2 ASN A 43 3.270 3.988 2.854 1.00 0.00 N ATOM 0 H ASN A 43 6.700 2.957 1.333 1.00 0.00 H new ATOM 0 HA ASN A 43 6.236 1.662 3.941 1.00 0.00 H new ATOM 0 HB2 ASN A 43 4.561 2.091 1.428 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.967 1.264 2.854 1.00 0.00 H new ATOM 0 HD21 ASN A 43 3.057 4.888 3.285 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.622 3.579 2.181 1.00 0.00 H new ATOM 332 N VAL A 44 7.120 -0.597 3.108 1.00 0.00 N ATOM 333 CA VAL A 44 7.406 -2.002 2.680 1.00 0.00 C ATOM 334 C VAL A 44 6.321 -2.936 3.271 1.00 0.00 C ATOM 335 O VAL A 44 6.100 -2.928 4.466 1.00 0.00 O ATOM 336 CB VAL A 44 8.814 -2.400 3.172 1.00 0.00 C ATOM 337 CG1 VAL A 44 8.796 -2.752 4.658 1.00 0.00 C ATOM 338 CG2 VAL A 44 9.322 -3.611 2.385 1.00 0.00 C ATOM 0 H VAL A 44 7.568 -0.309 3.978 1.00 0.00 H new ATOM 0 HA VAL A 44 7.383 -2.088 1.594 1.00 0.00 H new ATOM 0 HB VAL A 44 9.475 -1.548 3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 44 9.800 -3.029 4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.456 -1.890 5.232 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.118 -3.589 4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 44 10.316 -3.884 2.739 1.00 0.00 H new ATOM 0 HG22 VAL A 44 8.642 -4.450 2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.370 -3.362 1.325 1.00 0.00 H new ATOM 348 N PRO A 45 5.625 -3.722 2.460 1.00 0.00 N ATOM 349 CA PRO A 45 4.547 -4.629 2.971 1.00 0.00 C ATOM 350 C PRO A 45 4.965 -5.459 4.191 1.00 0.00 C ATOM 351 O PRO A 45 6.078 -5.929 4.292 1.00 0.00 O ATOM 352 CB PRO A 45 4.243 -5.561 1.785 1.00 0.00 C ATOM 353 CG PRO A 45 4.660 -4.807 0.561 1.00 0.00 C ATOM 354 CD PRO A 45 5.771 -3.836 0.987 1.00 0.00 C ATOM 0 HA PRO A 45 3.692 -4.046 3.312 1.00 0.00 H new ATOM 0 HB2 PRO A 45 4.792 -6.499 1.873 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.183 -5.814 1.747 1.00 0.00 H new ATOM 0 HG2 PRO A 45 5.019 -5.490 -0.209 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.816 -4.264 0.136 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.756 -4.216 0.715 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.658 -2.867 0.501 1.00 0.00 H new ATOM 362 N LEU A 46 4.062 -5.655 5.111 1.00 0.00 N ATOM 363 CA LEU A 46 4.388 -6.477 6.307 1.00 0.00 C ATOM 364 C LEU A 46 4.562 -7.934 5.880 1.00 0.00 C ATOM 365 O LEU A 46 5.315 -8.686 6.465 1.00 0.00 O ATOM 366 CB LEU A 46 3.229 -6.416 7.302 1.00 0.00 C ATOM 367 CG LEU A 46 3.027 -4.978 7.834 1.00 0.00 C ATOM 368 CD1 LEU A 46 1.546 -4.755 8.124 1.00 0.00 C ATOM 369 CD2 LEU A 46 3.821 -4.752 9.129 1.00 0.00 C ATOM 0 H LEU A 46 3.113 -5.281 5.085 1.00 0.00 H new ATOM 0 HA LEU A 46 5.301 -6.095 6.764 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.314 -6.761 6.821 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.425 -7.091 8.135 1.00 0.00 H new ATOM 0 HG LEU A 46 3.382 -4.279 7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.397 -3.743 8.500 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.971 -4.890 7.208 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.210 -5.473 8.872 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.661 -3.733 9.481 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.484 -5.456 9.890 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.883 -4.907 8.937 1.00 0.00 H new ATOM 381 N SER A 47 3.828 -8.337 4.884 1.00 0.00 N ATOM 382 CA SER A 47 3.882 -9.752 4.416 1.00 0.00 C ATOM 383 C SER A 47 5.249 -10.114 3.813 1.00 0.00 C ATOM 384 O SER A 47 5.561 -11.280 3.672 1.00 0.00 O ATOM 385 CB SER A 47 2.797 -9.958 3.358 1.00 0.00 C ATOM 386 OG SER A 47 2.852 -8.901 2.412 1.00 0.00 O ATOM 0 H SER A 47 3.184 -7.740 4.366 1.00 0.00 H new ATOM 0 HA SER A 47 3.721 -10.400 5.278 1.00 0.00 H new ATOM 0 HB2 SER A 47 2.939 -10.916 2.858 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.815 -9.987 3.830 1.00 0.00 H new ATOM 0 HG SER A 47 2.158 -9.033 1.733 1.00 0.00 H new ATOM 392 N VAL A 48 6.063 -9.149 3.442 1.00 0.00 N ATOM 393 CA VAL A 48 7.398 -9.476 2.833 1.00 0.00 C ATOM 394 C VAL A 48 8.537 -9.090 3.785 1.00 0.00 C ATOM 395 O VAL A 48 9.648 -8.842 3.360 1.00 0.00 O ATOM 396 CB VAL A 48 7.556 -8.733 1.496 1.00 0.00 C ATOM 397 CG1 VAL A 48 6.309 -8.953 0.636 1.00 0.00 C ATOM 398 CG2 VAL A 48 7.755 -7.234 1.727 1.00 0.00 C ATOM 0 H VAL A 48 5.862 -8.153 3.534 1.00 0.00 H new ATOM 0 HA VAL A 48 7.446 -10.551 2.657 1.00 0.00 H new ATOM 0 HB VAL A 48 8.434 -9.127 0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 48 6.423 -8.426 -0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 48 6.182 -10.019 0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 48 5.433 -8.572 1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 48 7.864 -6.729 0.767 1.00 0.00 H new ATOM 0 HG22 VAL A 48 6.891 -6.829 2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.652 -7.074 2.325 1.00 0.00 H new ATOM 408 N LEU A 49 8.285 -9.061 5.071 1.00 0.00 N ATOM 409 CA LEU A 49 9.367 -8.721 6.043 1.00 0.00 C ATOM 410 C LEU A 49 9.987 -10.018 6.564 1.00 0.00 C ATOM 411 O LEU A 49 9.298 -10.908 7.021 1.00 0.00 O ATOM 412 CB LEU A 49 8.785 -7.949 7.231 1.00 0.00 C ATOM 413 CG LEU A 49 8.374 -6.528 6.819 1.00 0.00 C ATOM 414 CD1 LEU A 49 7.761 -5.831 8.039 1.00 0.00 C ATOM 415 CD2 LEU A 49 9.597 -5.728 6.324 1.00 0.00 C ATOM 0 H LEU A 49 7.376 -9.258 5.488 1.00 0.00 H new ATOM 0 HA LEU A 49 10.117 -8.108 5.543 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.919 -8.481 7.626 1.00 0.00 H new ATOM 0 HB3 LEU A 49 9.522 -7.900 8.033 1.00 0.00 H new ATOM 0 HG LEU A 49 7.651 -6.580 6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.462 -4.819 7.767 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.888 -6.389 8.376 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.497 -5.789 8.842 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.283 -4.724 6.037 1.00 0.00 H new ATOM 0 HD22 LEU A 49 10.337 -5.663 7.122 1.00 0.00 H new ATOM 0 HD23 LEU A 49 10.036 -6.231 5.462 1.00 0.00 H new ATOM 427 N ILE A 50 11.282 -10.134 6.491 1.00 0.00 N ATOM 428 CA ILE A 50 11.964 -11.372 6.969 1.00 0.00 C ATOM 429 C ILE A 50 12.460 -11.187 8.403 1.00 0.00 C ATOM 430 O ILE A 50 13.273 -10.325 8.689 1.00 0.00 O ATOM 431 CB ILE A 50 13.151 -11.648 6.060 1.00 0.00 C ATOM 432 CG1 ILE A 50 12.679 -11.572 4.610 1.00 0.00 C ATOM 433 CG2 ILE A 50 13.722 -13.035 6.352 1.00 0.00 C ATOM 434 CD1 ILE A 50 13.808 -12.001 3.676 1.00 0.00 C ATOM 0 H ILE A 50 11.905 -9.418 6.117 1.00 0.00 H new ATOM 0 HA ILE A 50 11.262 -12.205 6.947 1.00 0.00 H new ATOM 0 HB ILE A 50 13.933 -10.909 6.236 1.00 0.00 H new ATOM 0 HG12 ILE A 50 11.811 -12.216 4.466 1.00 0.00 H new ATOM 0 HG13 ILE A 50 12.365 -10.556 4.373 1.00 0.00 H new ATOM 0 HG21 ILE A 50 14.572 -13.224 5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 50 14.048 -13.083 7.391 1.00 0.00 H new ATOM 0 HG23 ILE A 50 12.954 -13.789 6.177 1.00 0.00 H new ATOM 0 HD11 ILE A 50 13.466 -11.945 2.642 1.00 0.00 H new ATOM 0 HD12 ILE A 50 14.664 -11.339 3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 50 14.101 -13.025 3.906 1.00 0.00 H new ATOM 446 N ARG A 51 11.979 -12.006 9.302 1.00 0.00 N ATOM 447 CA ARG A 51 12.409 -11.921 10.731 1.00 0.00 C ATOM 448 C ARG A 51 12.713 -13.331 11.267 1.00 0.00 C ATOM 449 O ARG A 51 11.824 -14.019 11.729 1.00 0.00 O ATOM 450 CB ARG A 51 11.262 -11.324 11.554 1.00 0.00 C ATOM 451 CG ARG A 51 11.196 -9.817 11.327 1.00 0.00 C ATOM 452 CD ARG A 51 10.150 -9.206 12.262 1.00 0.00 C ATOM 453 NE ARG A 51 10.246 -7.719 12.212 1.00 0.00 N ATOM 454 CZ ARG A 51 9.648 -7.054 11.260 1.00 0.00 C ATOM 455 NH1 ARG A 51 8.967 -7.690 10.346 1.00 0.00 N ATOM 456 NH2 ARG A 51 9.733 -5.753 11.221 1.00 0.00 N ATOM 0 H ARG A 51 11.298 -12.739 9.105 1.00 0.00 H new ATOM 0 HA ARG A 51 13.301 -11.300 10.806 1.00 0.00 H new ATOM 0 HB2 ARG A 51 10.317 -11.786 11.268 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.413 -11.536 12.613 1.00 0.00 H new ATOM 0 HG2 ARG A 51 12.172 -9.367 11.512 1.00 0.00 H new ATOM 0 HG3 ARG A 51 10.939 -9.606 10.289 1.00 0.00 H new ATOM 0 HD2 ARG A 51 9.151 -9.527 11.966 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.309 -9.557 13.282 1.00 0.00 H new ATOM 0 HE ARG A 51 10.780 -7.220 12.923 1.00 0.00 H new ATOM 0 HH11 ARG A 51 8.901 -8.707 10.375 1.00 0.00 H new ATOM 0 HH12 ARG A 51 8.500 -7.170 9.603 1.00 0.00 H new ATOM 0 HH21 ARG A 51 10.266 -5.255 11.934 1.00 0.00 H new ATOM 0 HH22 ARG A 51 9.266 -5.233 10.478 1.00 0.00 H new ATOM 470 N PRO A 52 13.954 -13.752 11.243 1.00 0.00 N ATOM 471 CA PRO A 52 14.368 -15.077 11.770 1.00 0.00 C ATOM 472 C PRO A 52 14.913 -14.965 13.197 1.00 0.00 C ATOM 473 O PRO A 52 15.756 -15.735 13.612 1.00 0.00 O ATOM 474 CB PRO A 52 15.488 -15.451 10.810 1.00 0.00 C ATOM 475 CG PRO A 52 16.189 -14.147 10.552 1.00 0.00 C ATOM 476 CD PRO A 52 15.120 -13.037 10.691 1.00 0.00 C ATOM 0 HA PRO A 52 13.553 -15.799 11.824 1.00 0.00 H new ATOM 0 HB2 PRO A 52 16.162 -16.187 11.248 1.00 0.00 H new ATOM 0 HB3 PRO A 52 15.098 -15.884 9.889 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.000 -13.995 11.264 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.633 -14.136 9.556 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.453 -12.239 11.355 1.00 0.00 H new ATOM 0 HD3 PRO A 52 14.891 -12.577 9.730 1.00 0.00 H new ATOM 484 N LEU A 53 14.458 -13.987 13.939 1.00 0.00 N ATOM 485 CA LEU A 53 14.967 -13.787 15.330 1.00 0.00 C ATOM 486 C LEU A 53 13.800 -13.359 16.245 1.00 0.00 C ATOM 487 O LEU A 53 13.445 -12.198 16.273 1.00 0.00 O ATOM 488 CB LEU A 53 16.032 -12.672 15.275 1.00 0.00 C ATOM 489 CG LEU A 53 17.051 -12.807 16.422 1.00 0.00 C ATOM 490 CD1 LEU A 53 18.301 -11.990 16.079 1.00 0.00 C ATOM 491 CD2 LEU A 53 16.445 -12.275 17.726 1.00 0.00 C ATOM 0 H LEU A 53 13.752 -13.315 13.639 1.00 0.00 H new ATOM 0 HA LEU A 53 15.398 -14.706 15.726 1.00 0.00 H new ATOM 0 HB2 LEU A 53 16.552 -12.712 14.318 1.00 0.00 H new ATOM 0 HB3 LEU A 53 15.545 -11.699 15.333 1.00 0.00 H new ATOM 0 HG LEU A 53 17.313 -13.857 16.550 1.00 0.00 H new ATOM 0 HD11 LEU A 53 19.028 -12.080 16.886 1.00 0.00 H new ATOM 0 HD12 LEU A 53 18.738 -12.365 15.154 1.00 0.00 H new ATOM 0 HD13 LEU A 53 18.028 -10.942 15.953 1.00 0.00 H new ATOM 0 HD21 LEU A 53 17.172 -12.374 18.532 1.00 0.00 H new ATOM 0 HD22 LEU A 53 16.181 -11.225 17.603 1.00 0.00 H new ATOM 0 HD23 LEU A 53 15.551 -12.847 17.972 1.00 0.00 H new ATOM 503 N PRO A 54 13.194 -14.268 16.987 1.00 0.00 N ATOM 504 CA PRO A 54 12.058 -13.908 17.883 1.00 0.00 C ATOM 505 C PRO A 54 12.539 -13.163 19.135 1.00 0.00 C ATOM 506 O PRO A 54 13.709 -13.172 19.460 1.00 0.00 O ATOM 507 CB PRO A 54 11.425 -15.260 18.237 1.00 0.00 C ATOM 508 CG PRO A 54 12.541 -16.253 18.129 1.00 0.00 C ATOM 509 CD PRO A 54 13.510 -15.713 17.065 1.00 0.00 C ATOM 0 HA PRO A 54 11.351 -13.228 17.407 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.004 -15.247 19.243 1.00 0.00 H new ATOM 0 HB3 PRO A 54 10.611 -15.505 17.554 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.046 -16.373 19.087 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.160 -17.234 17.844 1.00 0.00 H new ATOM 0 HD2 PRO A 54 14.549 -15.879 17.351 1.00 0.00 H new ATOM 0 HD3 PRO A 54 13.362 -16.206 16.104 1.00 0.00 H new ATOM 517 N SER A 55 11.649 -12.505 19.832 1.00 0.00 N ATOM 518 CA SER A 55 12.067 -11.748 21.050 1.00 0.00 C ATOM 519 C SER A 55 10.909 -11.678 22.045 1.00 0.00 C ATOM 520 O SER A 55 9.773 -11.963 21.722 1.00 0.00 O ATOM 521 CB SER A 55 12.463 -10.323 20.638 1.00 0.00 C ATOM 522 OG SER A 55 13.837 -10.298 20.282 1.00 0.00 O ATOM 0 H SER A 55 10.654 -12.459 19.612 1.00 0.00 H new ATOM 0 HA SER A 55 12.911 -12.254 21.519 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.852 -9.993 19.797 1.00 0.00 H new ATOM 0 HB3 SER A 55 12.276 -9.630 21.459 1.00 0.00 H new ATOM 0 HG SER A 55 14.105 -11.180 19.950 1.00 0.00 H new ATOM 528 N VAL A 56 11.195 -11.271 23.253 1.00 0.00 N ATOM 529 CA VAL A 56 10.121 -11.142 24.281 1.00 0.00 C ATOM 530 C VAL A 56 9.540 -9.726 24.189 1.00 0.00 C ATOM 531 O VAL A 56 10.188 -8.747 24.497 1.00 0.00 O ATOM 532 CB VAL A 56 10.694 -11.427 25.689 1.00 0.00 C ATOM 533 CG1 VAL A 56 11.450 -10.211 26.249 1.00 0.00 C ATOM 534 CG2 VAL A 56 9.547 -11.787 26.641 1.00 0.00 C ATOM 0 H VAL A 56 12.131 -11.021 23.573 1.00 0.00 H new ATOM 0 HA VAL A 56 9.329 -11.869 24.101 1.00 0.00 H new ATOM 0 HB VAL A 56 11.396 -12.257 25.605 1.00 0.00 H new ATOM 0 HG11 VAL A 56 11.838 -10.448 27.239 1.00 0.00 H new ATOM 0 HG12 VAL A 56 12.277 -9.960 25.585 1.00 0.00 H new ATOM 0 HG13 VAL A 56 10.771 -9.361 26.320 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.948 -11.988 27.634 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.844 -10.955 26.695 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.032 -12.674 26.271 1.00 0.00 H new ATOM 544 N LEU A 57 8.328 -9.610 23.728 1.00 0.00 N ATOM 545 CA LEU A 57 7.707 -8.266 23.577 1.00 0.00 C ATOM 546 C LEU A 57 7.026 -7.841 24.870 1.00 0.00 C ATOM 547 O LEU A 57 6.480 -8.640 25.604 1.00 0.00 O ATOM 548 CB LEU A 57 6.665 -8.302 22.470 1.00 0.00 C ATOM 549 CG LEU A 57 7.324 -8.707 21.144 1.00 0.00 C ATOM 550 CD1 LEU A 57 6.226 -8.987 20.112 1.00 0.00 C ATOM 551 CD2 LEU A 57 8.237 -7.577 20.638 1.00 0.00 C ATOM 0 H LEU A 57 7.737 -10.393 23.448 1.00 0.00 H new ATOM 0 HA LEU A 57 8.494 -7.553 23.331 1.00 0.00 H new ATOM 0 HB2 LEU A 57 5.876 -9.009 22.725 1.00 0.00 H new ATOM 0 HB3 LEU A 57 6.196 -7.323 22.369 1.00 0.00 H new ATOM 0 HG LEU A 57 7.929 -9.601 21.296 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.682 -9.276 19.165 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.588 -9.796 20.469 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.626 -8.089 19.967 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.699 -7.876 19.697 1.00 0.00 H new ATOM 0 HD22 LEU A 57 7.646 -6.674 20.482 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.014 -7.379 21.376 1.00 0.00 H new ATOM 563 N ASP A 58 7.049 -6.571 25.129 1.00 0.00 N ATOM 564 CA ASP A 58 6.404 -6.018 26.348 1.00 0.00 C ATOM 565 C ASP A 58 4.988 -5.535 25.960 1.00 0.00 C ATOM 566 O ASP A 58 4.826 -4.869 24.959 1.00 0.00 O ATOM 567 CB ASP A 58 7.259 -4.843 26.833 1.00 0.00 C ATOM 568 CG ASP A 58 6.468 -3.967 27.807 1.00 0.00 C ATOM 569 OD1 ASP A 58 5.482 -3.391 27.386 1.00 0.00 O ATOM 570 OD2 ASP A 58 6.864 -3.889 28.959 1.00 0.00 O ATOM 0 H ASP A 58 7.498 -5.874 24.534 1.00 0.00 H new ATOM 0 HA ASP A 58 6.324 -6.761 27.141 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.159 -5.218 27.321 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.584 -4.246 25.981 1.00 0.00 H new ATOM 575 N PRO A 59 3.964 -5.874 26.717 1.00 0.00 N ATOM 576 CA PRO A 59 2.563 -5.461 26.387 1.00 0.00 C ATOM 577 C PRO A 59 2.286 -3.981 26.693 1.00 0.00 C ATOM 578 O PRO A 59 1.352 -3.399 26.177 1.00 0.00 O ATOM 579 CB PRO A 59 1.710 -6.370 27.281 1.00 0.00 C ATOM 580 CG PRO A 59 2.568 -6.629 28.477 1.00 0.00 C ATOM 581 CD PRO A 59 4.010 -6.676 27.958 1.00 0.00 C ATOM 0 HA PRO A 59 2.351 -5.562 25.322 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.774 -5.886 27.561 1.00 0.00 H new ATOM 0 HB3 PRO A 59 1.450 -7.297 26.771 1.00 0.00 H new ATOM 0 HG2 PRO A 59 2.447 -5.843 29.222 1.00 0.00 H new ATOM 0 HG3 PRO A 59 2.295 -7.569 28.957 1.00 0.00 H new ATOM 0 HD2 PRO A 59 4.709 -6.255 28.681 1.00 0.00 H new ATOM 0 HD3 PRO A 59 4.331 -7.699 27.762 1.00 0.00 H new ATOM 589 N ALA A 60 3.079 -3.372 27.529 1.00 0.00 N ATOM 590 CA ALA A 60 2.847 -1.937 27.868 1.00 0.00 C ATOM 591 C ALA A 60 3.494 -1.036 26.810 1.00 0.00 C ATOM 592 O ALA A 60 2.905 -0.076 26.356 1.00 0.00 O ATOM 593 CB ALA A 60 3.462 -1.634 29.236 1.00 0.00 C ATOM 0 H ALA A 60 3.878 -3.804 27.993 1.00 0.00 H new ATOM 0 HA ALA A 60 1.774 -1.745 27.894 1.00 0.00 H new ATOM 0 HB1 ALA A 60 3.294 -0.587 29.486 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.997 -2.267 29.992 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.533 -1.833 29.205 1.00 0.00 H new ATOM 599 N LYS A 61 4.706 -1.329 26.426 1.00 0.00 N ATOM 600 CA LYS A 61 5.393 -0.485 25.413 1.00 0.00 C ATOM 601 C LYS A 61 4.682 -0.617 24.056 1.00 0.00 C ATOM 602 O LYS A 61 4.641 0.316 23.279 1.00 0.00 O ATOM 603 CB LYS A 61 6.875 -0.926 25.309 1.00 0.00 C ATOM 604 CG LYS A 61 7.795 0.298 25.273 1.00 0.00 C ATOM 605 CD LYS A 61 9.233 -0.143 24.978 1.00 0.00 C ATOM 606 CE LYS A 61 9.762 -1.015 26.124 1.00 0.00 C ATOM 607 NZ LYS A 61 11.252 -1.012 26.100 1.00 0.00 N ATOM 0 H LYS A 61 5.250 -2.119 26.772 1.00 0.00 H new ATOM 0 HA LYS A 61 5.357 0.562 25.713 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.133 -1.558 26.159 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.021 -1.525 24.410 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.455 0.998 24.509 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.754 0.823 26.227 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.266 -0.700 24.042 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.871 0.731 24.851 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.402 -0.636 27.080 1.00 0.00 H new ATOM 0 HE3 LYS A 61 9.388 -2.034 26.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.613 -1.603 26.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.585 -1.393 25.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.599 -0.038 26.216 1.00 0.00 H new ATOM 621 N VAL A 62 4.114 -1.759 23.764 1.00 0.00 N ATOM 622 CA VAL A 62 3.407 -1.918 22.460 1.00 0.00 C ATOM 623 C VAL A 62 2.155 -1.036 22.474 1.00 0.00 C ATOM 624 O VAL A 62 1.776 -0.461 21.473 1.00 0.00 O ATOM 625 CB VAL A 62 3.010 -3.388 22.256 1.00 0.00 C ATOM 626 CG1 VAL A 62 2.058 -3.504 21.060 1.00 0.00 C ATOM 627 CG2 VAL A 62 4.263 -4.228 21.988 1.00 0.00 C ATOM 0 H VAL A 62 4.109 -2.581 24.367 1.00 0.00 H new ATOM 0 HA VAL A 62 4.063 -1.619 21.642 1.00 0.00 H new ATOM 0 HB VAL A 62 2.512 -3.752 23.155 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.778 -4.548 20.918 1.00 0.00 H new ATOM 0 HG12 VAL A 62 1.163 -2.911 21.248 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.555 -3.136 20.162 1.00 0.00 H new ATOM 0 HG21 VAL A 62 3.978 -5.270 21.844 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.762 -3.861 21.091 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.941 -4.151 22.838 1.00 0.00 H new ATOM 637 N GLN A 63 1.516 -0.922 23.606 1.00 0.00 N ATOM 638 CA GLN A 63 0.296 -0.073 23.692 1.00 0.00 C ATOM 639 C GLN A 63 0.673 1.378 23.391 1.00 0.00 C ATOM 640 O GLN A 63 0.004 2.063 22.643 1.00 0.00 O ATOM 641 CB GLN A 63 -0.287 -0.166 25.104 1.00 0.00 C ATOM 642 CG GLN A 63 -0.932 -1.542 25.306 1.00 0.00 C ATOM 643 CD GLN A 63 -2.293 -1.581 24.606 1.00 0.00 C ATOM 644 OE1 GLN A 63 -2.616 -0.704 23.830 1.00 0.00 O ATOM 645 NE2 GLN A 63 -3.110 -2.569 24.851 1.00 0.00 N ATOM 0 H GLN A 63 1.787 -1.381 24.476 1.00 0.00 H new ATOM 0 HA GLN A 63 -0.445 -0.417 22.970 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.498 -0.010 25.843 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -1.028 0.619 25.255 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -0.283 -2.321 24.905 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -1.053 -1.745 26.370 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -2.839 -3.305 25.503 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -4.020 -2.605 24.391 1.00 0.00 H new ATOM 654 N SER A 64 1.745 1.850 23.967 1.00 0.00 N ATOM 655 CA SER A 64 2.172 3.255 23.713 1.00 0.00 C ATOM 656 C SER A 64 2.354 3.464 22.209 1.00 0.00 C ATOM 657 O SER A 64 2.003 4.494 21.668 1.00 0.00 O ATOM 658 CB SER A 64 3.496 3.523 24.430 1.00 0.00 C ATOM 659 OG SER A 64 3.752 4.920 24.444 1.00 0.00 O ATOM 0 H SER A 64 2.344 1.323 24.603 1.00 0.00 H new ATOM 0 HA SER A 64 1.412 3.941 24.087 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.454 3.140 25.450 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.308 2.999 23.926 1.00 0.00 H new ATOM 0 HG SER A 64 4.600 5.093 24.905 1.00 0.00 H new ATOM 665 N LEU A 65 2.896 2.492 21.527 1.00 0.00 N ATOM 666 CA LEU A 65 3.095 2.628 20.062 1.00 0.00 C ATOM 667 C LEU A 65 1.731 2.517 19.372 1.00 0.00 C ATOM 668 O LEU A 65 1.359 3.352 18.572 1.00 0.00 O ATOM 669 CB LEU A 65 4.040 1.506 19.588 1.00 0.00 C ATOM 670 CG LEU A 65 5.505 1.996 19.611 1.00 0.00 C ATOM 671 CD1 LEU A 65 6.452 0.799 19.743 1.00 0.00 C ATOM 672 CD2 LEU A 65 5.826 2.749 18.314 1.00 0.00 C ATOM 0 H LEU A 65 3.210 1.607 21.926 1.00 0.00 H new ATOM 0 HA LEU A 65 3.539 3.592 19.814 1.00 0.00 H new ATOM 0 HB2 LEU A 65 3.931 0.633 20.231 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.769 1.194 18.579 1.00 0.00 H new ATOM 0 HG LEU A 65 5.638 2.664 20.462 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.483 1.151 19.759 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.237 0.265 20.669 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.310 0.128 18.896 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.861 3.091 18.338 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.684 2.084 17.462 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.162 3.608 18.218 1.00 0.00 H new ATOM 684 N VAL A 66 0.979 1.502 19.690 1.00 0.00 N ATOM 685 CA VAL A 66 -0.363 1.344 19.070 1.00 0.00 C ATOM 686 C VAL A 66 -1.174 2.617 19.335 1.00 0.00 C ATOM 687 O VAL A 66 -1.998 3.019 18.538 1.00 0.00 O ATOM 688 CB VAL A 66 -1.057 0.130 19.707 1.00 0.00 C ATOM 689 CG1 VAL A 66 -2.557 0.149 19.408 1.00 0.00 C ATOM 690 CG2 VAL A 66 -0.445 -1.154 19.144 1.00 0.00 C ATOM 0 H VAL A 66 1.238 0.773 20.355 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.279 1.187 17.995 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.915 0.171 20.787 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.031 -0.719 19.867 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.997 1.060 19.813 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.713 0.119 18.330 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.935 -2.018 19.593 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.584 -1.180 18.063 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.620 -1.180 19.374 1.00 0.00 H new ATOM 700 N ASP A 67 -0.944 3.248 20.452 1.00 0.00 N ATOM 701 CA ASP A 67 -1.690 4.490 20.783 1.00 0.00 C ATOM 702 C ASP A 67 -1.138 5.666 19.969 1.00 0.00 C ATOM 703 O ASP A 67 -1.878 6.516 19.519 1.00 0.00 O ATOM 704 CB ASP A 67 -1.524 4.778 22.278 1.00 0.00 C ATOM 705 CG ASP A 67 -2.453 3.868 23.086 1.00 0.00 C ATOM 706 OD1 ASP A 67 -3.053 2.988 22.491 1.00 0.00 O ATOM 707 OD2 ASP A 67 -2.549 4.067 24.286 1.00 0.00 O ATOM 0 H ASP A 67 -0.266 2.953 21.154 1.00 0.00 H new ATOM 0 HA ASP A 67 -2.745 4.360 20.541 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.489 4.614 22.577 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -1.754 5.823 22.484 1.00 0.00 H new ATOM 712 N THR A 68 0.155 5.729 19.781 1.00 0.00 N ATOM 713 CA THR A 68 0.740 6.859 19.005 1.00 0.00 C ATOM 714 C THR A 68 0.256 6.786 17.558 1.00 0.00 C ATOM 715 O THR A 68 -0.252 7.745 17.013 1.00 0.00 O ATOM 716 CB THR A 68 2.267 6.759 19.041 1.00 0.00 C ATOM 717 OG1 THR A 68 2.690 6.480 20.369 1.00 0.00 O ATOM 718 CG2 THR A 68 2.876 8.081 18.577 1.00 0.00 C ATOM 0 H THR A 68 0.828 5.048 20.131 1.00 0.00 H new ATOM 0 HA THR A 68 0.427 7.806 19.443 1.00 0.00 H new ATOM 0 HB THR A 68 2.596 5.958 18.379 1.00 0.00 H new ATOM 0 HG1 THR A 68 2.777 5.511 20.488 1.00 0.00 H new ATOM 0 HG21 THR A 68 3.963 8.010 18.603 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.550 8.294 17.559 1.00 0.00 H new ATOM 0 HG23 THR A 68 2.549 8.884 19.238 1.00 0.00 H new ATOM 726 N ILE A 69 0.404 5.652 16.933 1.00 0.00 N ATOM 727 CA ILE A 69 -0.054 5.516 15.524 1.00 0.00 C ATOM 728 C ILE A 69 -1.544 5.877 15.452 1.00 0.00 C ATOM 729 O ILE A 69 -1.989 6.539 14.535 1.00 0.00 O ATOM 730 CB ILE A 69 0.166 4.068 15.062 1.00 0.00 C ATOM 731 CG1 ILE A 69 1.652 3.708 15.244 1.00 0.00 C ATOM 732 CG2 ILE A 69 -0.224 3.928 13.582 1.00 0.00 C ATOM 733 CD1 ILE A 69 1.972 2.382 14.545 1.00 0.00 C ATOM 0 H ILE A 69 0.822 4.814 17.337 1.00 0.00 H new ATOM 0 HA ILE A 69 0.510 6.185 14.874 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.453 3.395 15.655 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.277 4.502 14.835 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.887 3.632 16.306 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.066 2.899 13.260 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.274 4.190 13.456 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.391 4.596 12.979 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.026 2.143 14.684 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.360 1.588 14.973 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.757 2.471 13.480 1.00 0.00 H new ATOM 745 N ARG A 70 -2.316 5.440 16.410 1.00 0.00 N ATOM 746 CA ARG A 70 -3.779 5.748 16.401 1.00 0.00 C ATOM 747 C ARG A 70 -4.025 7.198 16.863 1.00 0.00 C ATOM 748 O ARG A 70 -5.008 7.810 16.495 1.00 0.00 O ATOM 749 CB ARG A 70 -4.503 4.762 17.346 1.00 0.00 C ATOM 750 CG ARG A 70 -4.980 3.532 16.564 1.00 0.00 C ATOM 751 CD ARG A 70 -5.622 2.533 17.529 1.00 0.00 C ATOM 752 NE ARG A 70 -6.181 1.387 16.758 1.00 0.00 N ATOM 753 CZ ARG A 70 -6.859 0.457 17.373 1.00 0.00 C ATOM 754 NH1 ARG A 70 -7.048 0.531 18.662 1.00 0.00 N ATOM 755 NH2 ARG A 70 -7.349 -0.547 16.698 1.00 0.00 N ATOM 0 H ARG A 70 -1.997 4.881 17.202 1.00 0.00 H new ATOM 0 HA ARG A 70 -4.166 5.641 15.388 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.831 4.454 18.147 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -5.354 5.256 17.816 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.698 3.829 15.800 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -4.140 3.067 16.048 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -4.882 2.177 18.246 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.412 3.020 18.101 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.034 1.330 15.750 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.666 1.316 19.189 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.578 -0.196 19.142 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.202 -0.604 15.690 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.879 -1.274 17.178 1.00 0.00 H new ATOM 769 N GLU A 71 -3.153 7.753 17.667 1.00 0.00 N ATOM 770 CA GLU A 71 -3.358 9.158 18.145 1.00 0.00 C ATOM 771 C GLU A 71 -2.697 10.133 17.167 1.00 0.00 C ATOM 772 O GLU A 71 -3.201 11.208 16.910 1.00 0.00 O ATOM 773 CB GLU A 71 -2.737 9.338 19.543 1.00 0.00 C ATOM 774 CG GLU A 71 -3.669 8.747 20.607 1.00 0.00 C ATOM 775 CD GLU A 71 -4.874 9.670 20.800 1.00 0.00 C ATOM 776 OE1 GLU A 71 -4.662 10.826 21.129 1.00 0.00 O ATOM 777 OE2 GLU A 71 -5.987 9.206 20.616 1.00 0.00 O ATOM 0 H GLU A 71 -2.309 7.296 18.013 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.428 9.361 18.200 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.765 8.847 19.585 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.568 10.396 19.742 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.003 7.755 20.303 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.134 8.628 21.549 1.00 0.00 H new ATOM 784 N ASP A 72 -1.569 9.769 16.626 1.00 0.00 N ATOM 785 CA ASP A 72 -0.870 10.675 15.672 1.00 0.00 C ATOM 786 C ASP A 72 0.141 9.861 14.844 1.00 0.00 C ATOM 787 O ASP A 72 1.218 9.562 15.323 1.00 0.00 O ATOM 788 CB ASP A 72 -0.118 11.745 16.467 1.00 0.00 C ATOM 789 CG ASP A 72 0.334 12.860 15.521 1.00 0.00 C ATOM 790 OD1 ASP A 72 0.996 12.549 14.545 1.00 0.00 O ATOM 791 OD2 ASP A 72 0.011 14.005 15.790 1.00 0.00 O ATOM 0 H ASP A 72 -1.099 8.881 16.803 1.00 0.00 H new ATOM 0 HA ASP A 72 -1.596 11.143 15.007 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -0.761 12.153 17.246 1.00 0.00 H new ATOM 0 HB3 ASP A 72 0.745 11.304 16.965 1.00 0.00 H new ATOM 796 N PRO A 73 -0.183 9.481 13.623 1.00 0.00 N ATOM 797 CA PRO A 73 0.752 8.674 12.782 1.00 0.00 C ATOM 798 C PRO A 73 1.922 9.500 12.213 1.00 0.00 C ATOM 799 O PRO A 73 2.810 8.967 11.578 1.00 0.00 O ATOM 800 CB PRO A 73 -0.148 8.140 11.658 1.00 0.00 C ATOM 801 CG PRO A 73 -1.231 9.161 11.512 1.00 0.00 C ATOM 802 CD PRO A 73 -1.451 9.761 12.907 1.00 0.00 C ATOM 0 HA PRO A 73 1.239 7.890 13.362 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.410 8.020 10.729 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.558 7.163 11.912 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.943 9.933 10.798 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.147 8.705 11.137 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.651 10.831 12.854 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.303 9.302 13.409 1.00 0.00 H new ATOM 810 N ASP A 74 1.930 10.793 12.425 1.00 0.00 N ATOM 811 CA ASP A 74 3.041 11.638 11.881 1.00 0.00 C ATOM 812 C ASP A 74 4.205 11.723 12.884 1.00 0.00 C ATOM 813 O ASP A 74 5.339 11.936 12.503 1.00 0.00 O ATOM 814 CB ASP A 74 2.513 13.047 11.596 1.00 0.00 C ATOM 815 CG ASP A 74 3.531 13.810 10.748 1.00 0.00 C ATOM 816 OD1 ASP A 74 4.025 13.236 9.792 1.00 0.00 O ATOM 817 OD2 ASP A 74 3.799 14.957 11.068 1.00 0.00 O ATOM 0 H ASP A 74 1.217 11.300 12.950 1.00 0.00 H new ATOM 0 HA ASP A 74 3.407 11.182 10.961 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.558 12.990 11.074 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.334 13.576 12.532 1.00 0.00 H new ATOM 822 N SER A 75 3.944 11.566 14.158 1.00 0.00 N ATOM 823 CA SER A 75 5.047 11.647 15.165 1.00 0.00 C ATOM 824 C SER A 75 5.673 10.260 15.354 1.00 0.00 C ATOM 825 O SER A 75 6.232 9.964 16.392 1.00 0.00 O ATOM 826 CB SER A 75 4.480 12.127 16.505 1.00 0.00 C ATOM 827 OG SER A 75 5.550 12.445 17.383 1.00 0.00 O ATOM 0 H SER A 75 3.017 11.386 14.544 1.00 0.00 H new ATOM 0 HA SER A 75 5.805 12.347 14.813 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.848 13.002 16.353 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.852 11.353 16.945 1.00 0.00 H new ATOM 0 HG SER A 75 6.201 11.712 17.384 1.00 0.00 H new ATOM 833 N VAL A 76 5.578 9.403 14.359 1.00 0.00 N ATOM 834 CA VAL A 76 6.158 8.025 14.468 1.00 0.00 C ATOM 835 C VAL A 76 7.245 7.857 13.384 1.00 0.00 C ATOM 836 O VAL A 76 6.932 7.820 12.210 1.00 0.00 O ATOM 837 CB VAL A 76 5.032 7.006 14.228 1.00 0.00 C ATOM 838 CG1 VAL A 76 5.437 5.630 14.772 1.00 0.00 C ATOM 839 CG2 VAL A 76 3.763 7.481 14.941 1.00 0.00 C ATOM 0 H VAL A 76 5.119 9.603 13.470 1.00 0.00 H new ATOM 0 HA VAL A 76 6.598 7.869 15.453 1.00 0.00 H new ATOM 0 HB VAL A 76 4.848 6.923 13.157 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.631 4.918 14.596 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.340 5.290 14.265 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.628 5.704 15.843 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.961 6.762 14.774 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.957 7.567 16.010 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.466 8.453 14.547 1.00 0.00 H new ATOM 849 N PRO A 77 8.512 7.773 13.747 1.00 0.00 N ATOM 850 CA PRO A 77 9.607 7.632 12.743 1.00 0.00 C ATOM 851 C PRO A 77 9.732 6.201 12.188 1.00 0.00 C ATOM 852 O PRO A 77 9.234 5.259 12.771 1.00 0.00 O ATOM 853 CB PRO A 77 10.868 8.035 13.521 1.00 0.00 C ATOM 854 CG PRO A 77 10.566 7.721 14.957 1.00 0.00 C ATOM 855 CD PRO A 77 9.040 7.805 15.126 1.00 0.00 C ATOM 0 HA PRO A 77 9.426 8.248 11.862 1.00 0.00 H new ATOM 0 HB2 PRO A 77 11.739 7.480 13.172 1.00 0.00 H new ATOM 0 HB3 PRO A 77 11.090 9.094 13.388 1.00 0.00 H new ATOM 0 HG2 PRO A 77 10.929 6.727 15.219 1.00 0.00 H new ATOM 0 HG3 PRO A 77 11.067 8.427 15.619 1.00 0.00 H new ATOM 0 HD2 PRO A 77 8.660 6.971 15.716 1.00 0.00 H new ATOM 0 HD3 PRO A 77 8.748 8.720 15.642 1.00 0.00 H new ATOM 863 N PRO A 78 10.400 6.046 11.065 1.00 0.00 N ATOM 864 CA PRO A 78 10.601 4.714 10.418 1.00 0.00 C ATOM 865 C PRO A 78 11.717 3.908 11.088 1.00 0.00 C ATOM 866 O PRO A 78 12.429 4.403 11.940 1.00 0.00 O ATOM 867 CB PRO A 78 10.990 5.080 8.983 1.00 0.00 C ATOM 868 CG PRO A 78 11.707 6.385 9.113 1.00 0.00 C ATOM 869 CD PRO A 78 11.040 7.126 10.280 1.00 0.00 C ATOM 0 HA PRO A 78 9.715 4.083 10.488 1.00 0.00 H new ATOM 0 HB2 PRO A 78 11.630 4.318 8.538 1.00 0.00 H new ATOM 0 HB3 PRO A 78 10.112 5.171 8.344 1.00 0.00 H new ATOM 0 HG2 PRO A 78 12.768 6.228 9.307 1.00 0.00 H new ATOM 0 HG3 PRO A 78 11.633 6.963 8.192 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.770 7.674 10.875 1.00 0.00 H new ATOM 0 HD3 PRO A 78 10.307 7.852 9.927 1.00 0.00 H new ATOM 877 N ILE A 79 11.874 2.670 10.696 1.00 0.00 N ATOM 878 CA ILE A 79 12.946 1.804 11.287 1.00 0.00 C ATOM 879 C ILE A 79 14.011 1.523 10.223 1.00 0.00 C ATOM 880 O ILE A 79 13.800 1.742 9.048 1.00 0.00 O ATOM 881 CB ILE A 79 12.332 0.477 11.753 1.00 0.00 C ATOM 882 CG1 ILE A 79 11.342 -0.037 10.690 1.00 0.00 C ATOM 883 CG2 ILE A 79 11.599 0.689 13.083 1.00 0.00 C ATOM 884 CD1 ILE A 79 11.165 -1.548 10.840 1.00 0.00 C ATOM 0 H ILE A 79 11.301 2.215 9.985 1.00 0.00 H new ATOM 0 HA ILE A 79 13.400 2.313 12.137 1.00 0.00 H new ATOM 0 HB ILE A 79 13.124 -0.259 11.892 1.00 0.00 H new ATOM 0 HG12 ILE A 79 10.381 0.464 10.802 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.710 0.199 9.692 1.00 0.00 H new ATOM 0 HG21 ILE A 79 11.163 -0.254 13.413 1.00 0.00 H new ATOM 0 HG22 ILE A 79 12.304 1.045 13.834 1.00 0.00 H new ATOM 0 HG23 ILE A 79 10.808 1.427 12.949 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.464 -1.909 10.087 1.00 0.00 H new ATOM 0 HD12 ILE A 79 12.127 -2.042 10.707 1.00 0.00 H new ATOM 0 HD13 ILE A 79 10.777 -1.772 11.834 1.00 0.00 H new ATOM 896 N ASP A 80 15.154 1.037 10.627 1.00 0.00 N ATOM 897 CA ASP A 80 16.234 0.738 9.653 1.00 0.00 C ATOM 898 C ASP A 80 16.045 -0.683 9.113 1.00 0.00 C ATOM 899 O ASP A 80 15.756 -1.602 9.853 1.00 0.00 O ATOM 900 CB ASP A 80 17.577 0.845 10.374 1.00 0.00 C ATOM 901 CG ASP A 80 17.453 0.240 11.773 1.00 0.00 C ATOM 902 OD1 ASP A 80 16.727 0.801 12.577 1.00 0.00 O ATOM 903 OD2 ASP A 80 18.086 -0.774 12.017 1.00 0.00 O ATOM 0 H ASP A 80 15.384 0.834 11.600 1.00 0.00 H new ATOM 0 HA ASP A 80 16.204 1.442 8.821 1.00 0.00 H new ATOM 0 HB2 ASP A 80 18.349 0.324 9.808 1.00 0.00 H new ATOM 0 HB3 ASP A 80 17.883 1.889 10.443 1.00 0.00 H new ATOM 908 N VAL A 81 16.195 -0.868 7.826 1.00 0.00 N ATOM 909 CA VAL A 81 16.015 -2.228 7.224 1.00 0.00 C ATOM 910 C VAL A 81 17.109 -2.473 6.176 1.00 0.00 C ATOM 911 O VAL A 81 17.498 -1.582 5.448 1.00 0.00 O ATOM 912 CB VAL A 81 14.614 -2.296 6.590 1.00 0.00 C ATOM 913 CG1 VAL A 81 14.508 -3.464 5.604 1.00 0.00 C ATOM 914 CG2 VAL A 81 13.574 -2.485 7.699 1.00 0.00 C ATOM 0 H VAL A 81 16.436 -0.133 7.161 1.00 0.00 H new ATOM 0 HA VAL A 81 16.100 -3.002 7.986 1.00 0.00 H new ATOM 0 HB VAL A 81 14.435 -1.368 6.047 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.507 -3.486 5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 81 15.243 -3.337 4.809 1.00 0.00 H new ATOM 0 HG13 VAL A 81 14.698 -4.401 6.128 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.578 -2.534 7.259 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.779 -3.411 8.237 1.00 0.00 H new ATOM 0 HG23 VAL A 81 13.624 -1.645 8.391 1.00 0.00 H new ATOM 924 N LEU A 82 17.612 -3.681 6.105 1.00 0.00 N ATOM 925 CA LEU A 82 18.691 -3.996 5.113 1.00 0.00 C ATOM 926 C LEU A 82 18.066 -4.471 3.797 1.00 0.00 C ATOM 927 O LEU A 82 17.200 -5.323 3.777 1.00 0.00 O ATOM 928 CB LEU A 82 19.612 -5.106 5.651 1.00 0.00 C ATOM 929 CG LEU A 82 20.015 -4.819 7.105 1.00 0.00 C ATOM 930 CD1 LEU A 82 20.607 -6.084 7.720 1.00 0.00 C ATOM 931 CD2 LEU A 82 21.067 -3.705 7.142 1.00 0.00 C ATOM 0 H LEU A 82 17.323 -4.464 6.691 1.00 0.00 H new ATOM 0 HA LEU A 82 19.275 -3.091 4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 82 19.103 -6.068 5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 82 20.504 -5.179 5.029 1.00 0.00 H new ATOM 0 HG LEU A 82 19.136 -4.506 7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 82 20.895 -5.886 8.752 1.00 0.00 H new ATOM 0 HD12 LEU A 82 19.865 -6.882 7.697 1.00 0.00 H new ATOM 0 HD13 LEU A 82 21.485 -6.389 7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 82 21.349 -3.505 8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 82 21.947 -4.017 6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 82 20.654 -2.800 6.697 1.00 0.00 H new ATOM 943 N TRP A 83 18.510 -3.920 2.699 1.00 0.00 N ATOM 944 CA TRP A 83 17.974 -4.311 1.360 1.00 0.00 C ATOM 945 C TRP A 83 19.041 -5.134 0.632 1.00 0.00 C ATOM 946 O TRP A 83 20.088 -4.624 0.285 1.00 0.00 O ATOM 947 CB TRP A 83 17.701 -3.023 0.587 1.00 0.00 C ATOM 948 CG TRP A 83 17.104 -3.271 -0.768 1.00 0.00 C ATOM 949 CD1 TRP A 83 16.634 -4.447 -1.269 1.00 0.00 C ATOM 950 CD2 TRP A 83 16.915 -2.285 -1.811 1.00 0.00 C ATOM 951 NE1 TRP A 83 16.174 -4.223 -2.561 1.00 0.00 N ATOM 952 CE2 TRP A 83 16.329 -2.904 -2.935 1.00 0.00 C ATOM 953 CE3 TRP A 83 17.202 -0.916 -1.876 1.00 0.00 C ATOM 954 CZ2 TRP A 83 16.037 -2.182 -4.092 1.00 0.00 C ATOM 955 CZ3 TRP A 83 16.914 -0.184 -3.037 1.00 0.00 C ATOM 956 CH2 TRP A 83 16.332 -0.818 -4.144 1.00 0.00 C ATOM 0 H TRP A 83 19.234 -3.203 2.672 1.00 0.00 H new ATOM 0 HA TRP A 83 17.062 -4.902 1.449 1.00 0.00 H new ATOM 0 HB2 TRP A 83 17.026 -2.394 1.166 1.00 0.00 H new ATOM 0 HB3 TRP A 83 18.633 -2.469 0.472 1.00 0.00 H new ATOM 0 HD1 TRP A 83 16.621 -5.394 -0.750 1.00 0.00 H new ATOM 0 HE1 TRP A 83 15.771 -4.945 -3.159 1.00 0.00 H new ATOM 0 HE3 TRP A 83 17.648 -0.421 -1.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 15.586 -2.674 -4.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 17.141 0.871 -3.079 1.00 0.00 H new ATOM 0 HH2 TRP A 83 16.112 -0.252 -5.037 1.00 0.00 H new ATOM 967 N ILE A 84 18.796 -6.403 0.408 1.00 0.00 N ATOM 968 CA ILE A 84 19.809 -7.264 -0.288 1.00 0.00 C ATOM 969 C ILE A 84 19.134 -8.035 -1.424 1.00 0.00 C ATOM 970 O ILE A 84 17.991 -8.434 -1.321 1.00 0.00 O ATOM 971 CB ILE A 84 20.413 -8.247 0.718 1.00 0.00 C ATOM 972 CG1 ILE A 84 20.823 -7.487 1.986 1.00 0.00 C ATOM 973 CG2 ILE A 84 21.647 -8.908 0.101 1.00 0.00 C ATOM 974 CD1 ILE A 84 21.626 -8.408 2.908 1.00 0.00 C ATOM 0 H ILE A 84 17.937 -6.882 0.677 1.00 0.00 H new ATOM 0 HA ILE A 84 20.599 -6.637 -0.702 1.00 0.00 H new ATOM 0 HB ILE A 84 19.678 -9.011 0.971 1.00 0.00 H new ATOM 0 HG12 ILE A 84 21.419 -6.614 1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 84 19.936 -7.122 2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 84 22.080 -9.609 0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.359 -9.443 -0.804 1.00 0.00 H new ATOM 0 HG23 ILE A 84 22.383 -8.144 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 84 21.914 -7.862 3.806 1.00 0.00 H new ATOM 0 HD12 ILE A 84 21.015 -9.267 3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 84 22.521 -8.751 2.389 1.00 0.00 H new ATOM 986 N LYS A 85 19.835 -8.229 -2.516 1.00 0.00 N ATOM 987 CA LYS A 85 19.252 -8.955 -3.690 1.00 0.00 C ATOM 988 C LYS A 85 19.915 -10.326 -3.848 1.00 0.00 C ATOM 989 O LYS A 85 21.023 -10.556 -3.405 1.00 0.00 O ATOM 990 CB LYS A 85 19.484 -8.116 -4.960 1.00 0.00 C ATOM 991 CG LYS A 85 18.342 -7.118 -5.132 1.00 0.00 C ATOM 992 CD LYS A 85 18.629 -6.190 -6.321 1.00 0.00 C ATOM 993 CE LYS A 85 17.334 -5.537 -6.816 1.00 0.00 C ATOM 994 NZ LYS A 85 16.923 -4.472 -5.865 1.00 0.00 N ATOM 0 H LYS A 85 20.796 -7.912 -2.645 1.00 0.00 H new ATOM 0 HA LYS A 85 18.184 -9.102 -3.531 1.00 0.00 H new ATOM 0 HB2 LYS A 85 20.435 -7.587 -4.890 1.00 0.00 H new ATOM 0 HB3 LYS A 85 19.545 -8.767 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 85 17.405 -7.650 -5.294 1.00 0.00 H new ATOM 0 HG3 LYS A 85 18.222 -6.530 -4.222 1.00 0.00 H new ATOM 0 HD2 LYS A 85 19.342 -5.420 -6.025 1.00 0.00 H new ATOM 0 HD3 LYS A 85 19.090 -6.757 -7.130 1.00 0.00 H new ATOM 0 HE2 LYS A 85 17.484 -5.115 -7.810 1.00 0.00 H new ATOM 0 HE3 LYS A 85 16.547 -6.286 -6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 16.125 -3.939 -6.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 16.634 -4.904 -4.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 17.722 -3.827 -5.700 1.00 0.00 H new ATOM 1008 N GLY A 86 19.224 -11.235 -4.484 1.00 0.00 N ATOM 1009 CA GLY A 86 19.770 -12.606 -4.696 1.00 0.00 C ATOM 1010 C GLY A 86 20.459 -12.691 -6.059 1.00 0.00 C ATOM 1011 O GLY A 86 20.609 -11.711 -6.761 1.00 0.00 O ATOM 0 H GLY A 86 18.292 -11.083 -4.870 1.00 0.00 H new ATOM 0 HA2 GLY A 86 20.479 -12.850 -3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 86 18.965 -13.339 -4.640 1.00 0.00 H new ATOM 1015 N ALA A 87 20.887 -13.865 -6.422 1.00 0.00 N ATOM 1016 CA ALA A 87 21.586 -14.057 -7.724 1.00 0.00 C ATOM 1017 C ALA A 87 20.622 -13.831 -8.901 1.00 0.00 C ATOM 1018 O ALA A 87 21.035 -13.827 -10.044 1.00 0.00 O ATOM 1019 CB ALA A 87 22.139 -15.489 -7.774 1.00 0.00 C ATOM 0 H ALA A 87 20.781 -14.713 -5.865 1.00 0.00 H new ATOM 0 HA ALA A 87 22.397 -13.333 -7.808 1.00 0.00 H new ATOM 0 HB1 ALA A 87 22.654 -15.647 -8.721 1.00 0.00 H new ATOM 0 HB2 ALA A 87 22.838 -15.638 -6.951 1.00 0.00 H new ATOM 0 HB3 ALA A 87 21.317 -16.200 -7.685 1.00 0.00 H new ATOM 1025 N GLN A 88 19.344 -13.659 -8.640 1.00 0.00 N ATOM 1026 CA GLN A 88 18.354 -13.449 -9.752 1.00 0.00 C ATOM 1027 C GLN A 88 17.544 -12.166 -9.522 1.00 0.00 C ATOM 1028 O GLN A 88 16.451 -12.017 -10.029 1.00 0.00 O ATOM 1029 CB GLN A 88 17.410 -14.651 -9.807 1.00 0.00 C ATOM 1030 CG GLN A 88 18.243 -15.928 -9.908 1.00 0.00 C ATOM 1031 CD GLN A 88 17.322 -17.147 -9.982 1.00 0.00 C ATOM 1032 OE1 GLN A 88 16.124 -17.010 -10.132 1.00 0.00 O ATOM 1033 NE2 GLN A 88 17.835 -18.344 -9.880 1.00 0.00 N ATOM 0 H GLN A 88 18.943 -13.655 -7.702 1.00 0.00 H new ATOM 0 HA GLN A 88 18.892 -13.350 -10.695 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.783 -14.679 -8.916 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.742 -14.567 -10.664 1.00 0.00 H new ATOM 0 HG2 GLN A 88 18.879 -15.888 -10.792 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.902 -16.012 -9.044 1.00 0.00 H new ATOM 0 HE21 GLN A 88 18.841 -18.459 -9.754 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.230 -19.164 -9.926 1.00 0.00 H new ATOM 1042 N GLY A 89 18.079 -11.227 -8.787 1.00 0.00 N ATOM 1043 CA GLY A 89 17.345 -9.944 -8.558 1.00 0.00 C ATOM 1044 C GLY A 89 16.315 -10.089 -7.431 1.00 0.00 C ATOM 1045 O GLY A 89 15.793 -9.111 -6.935 1.00 0.00 O ATOM 0 H GLY A 89 18.991 -11.291 -8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.055 -9.156 -8.307 1.00 0.00 H new ATOM 0 HA3 GLY A 89 16.843 -9.640 -9.476 1.00 0.00 H new ATOM 1049 N GLY A 90 16.011 -11.290 -7.022 1.00 0.00 N ATOM 1050 CA GLY A 90 15.013 -11.474 -5.935 1.00 0.00 C ATOM 1051 C GLY A 90 15.352 -10.549 -4.770 1.00 0.00 C ATOM 1052 O GLY A 90 16.318 -10.744 -4.062 1.00 0.00 O ATOM 0 H GLY A 90 16.411 -12.151 -7.395 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.011 -11.257 -6.306 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.011 -12.511 -5.601 1.00 0.00 H new ATOM 1056 N ASP A 91 14.559 -9.541 -4.571 1.00 0.00 N ATOM 1057 CA ASP A 91 14.818 -8.595 -3.457 1.00 0.00 C ATOM 1058 C ASP A 91 14.363 -9.230 -2.143 1.00 0.00 C ATOM 1059 O ASP A 91 13.297 -9.807 -2.054 1.00 0.00 O ATOM 1060 CB ASP A 91 14.045 -7.291 -3.698 1.00 0.00 C ATOM 1061 CG ASP A 91 14.817 -6.410 -4.681 1.00 0.00 C ATOM 1062 OD1 ASP A 91 15.949 -6.075 -4.376 1.00 0.00 O ATOM 1063 OD2 ASP A 91 14.264 -6.086 -5.719 1.00 0.00 O ATOM 0 H ASP A 91 13.736 -9.329 -5.136 1.00 0.00 H new ATOM 0 HA ASP A 91 15.884 -8.373 -3.405 1.00 0.00 H new ATOM 0 HB2 ASP A 91 13.054 -7.512 -4.094 1.00 0.00 H new ATOM 0 HB3 ASP A 91 13.901 -6.762 -2.756 1.00 0.00 H new ATOM 1068 N TYR A 92 15.171 -9.120 -1.125 1.00 0.00 N ATOM 1069 CA TYR A 92 14.821 -9.701 0.208 1.00 0.00 C ATOM 1070 C TYR A 92 15.024 -8.620 1.273 1.00 0.00 C ATOM 1071 O TYR A 92 16.094 -8.058 1.398 1.00 0.00 O ATOM 1072 CB TYR A 92 15.739 -10.896 0.481 1.00 0.00 C ATOM 1073 CG TYR A 92 15.513 -11.950 -0.583 1.00 0.00 C ATOM 1074 CD1 TYR A 92 14.476 -12.882 -0.442 1.00 0.00 C ATOM 1075 CD2 TYR A 92 16.338 -11.995 -1.715 1.00 0.00 C ATOM 1076 CE1 TYR A 92 14.266 -13.854 -1.427 1.00 0.00 C ATOM 1077 CE2 TYR A 92 16.126 -12.966 -2.697 1.00 0.00 C ATOM 1078 CZ TYR A 92 15.091 -13.896 -2.555 1.00 0.00 C ATOM 1079 OH TYR A 92 14.885 -14.854 -3.526 1.00 0.00 O ATOM 0 H TYR A 92 16.073 -8.645 -1.158 1.00 0.00 H new ATOM 0 HA TYR A 92 13.785 -10.038 0.227 1.00 0.00 H new ATOM 0 HB2 TYR A 92 16.781 -10.577 0.479 1.00 0.00 H new ATOM 0 HB3 TYR A 92 15.534 -11.309 1.469 1.00 0.00 H new ATOM 0 HD1 TYR A 92 13.838 -12.850 0.428 1.00 0.00 H new ATOM 0 HD2 TYR A 92 17.138 -11.279 -1.828 1.00 0.00 H new ATOM 0 HE1 TYR A 92 13.467 -14.572 -1.316 1.00 0.00 H new ATOM 0 HE2 TYR A 92 16.763 -12.999 -3.568 1.00 0.00 H new ATOM 0 HH TYR A 92 15.574 -14.772 -4.218 1.00 0.00 H new ATOM 1089 N PHE A 93 13.997 -8.304 2.026 1.00 0.00 N ATOM 1090 CA PHE A 93 14.117 -7.238 3.064 1.00 0.00 C ATOM 1091 C PHE A 93 14.344 -7.867 4.439 1.00 0.00 C ATOM 1092 O PHE A 93 13.522 -8.601 4.947 1.00 0.00 O ATOM 1093 CB PHE A 93 12.828 -6.406 3.073 1.00 0.00 C ATOM 1094 CG PHE A 93 12.609 -5.790 1.706 1.00 0.00 C ATOM 1095 CD1 PHE A 93 13.353 -4.667 1.308 1.00 0.00 C ATOM 1096 CD2 PHE A 93 11.668 -6.348 0.827 1.00 0.00 C ATOM 1097 CE1 PHE A 93 13.156 -4.112 0.039 1.00 0.00 C ATOM 1098 CE2 PHE A 93 11.472 -5.787 -0.441 1.00 0.00 C ATOM 1099 CZ PHE A 93 12.218 -4.672 -0.835 1.00 0.00 C ATOM 0 H PHE A 93 13.078 -8.742 1.964 1.00 0.00 H new ATOM 0 HA PHE A 93 14.967 -6.596 2.833 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.979 -7.036 3.339 1.00 0.00 H new ATOM 0 HB3 PHE A 93 12.894 -5.624 3.829 1.00 0.00 H new ATOM 0 HD1 PHE A 93 14.077 -4.232 1.981 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.094 -7.212 1.129 1.00 0.00 H new ATOM 0 HE1 PHE A 93 13.729 -3.249 -0.267 1.00 0.00 H new ATOM 0 HE2 PHE A 93 10.745 -6.216 -1.115 1.00 0.00 H new ATOM 0 HZ PHE A 93 12.070 -4.243 -1.815 1.00 0.00 H new ATOM 1109 N TYR A 94 15.467 -7.575 5.040 1.00 0.00 N ATOM 1110 CA TYR A 94 15.796 -8.136 6.384 1.00 0.00 C ATOM 1111 C TYR A 94 15.660 -7.031 7.435 1.00 0.00 C ATOM 1112 O TYR A 94 16.147 -5.933 7.251 1.00 0.00 O ATOM 1113 CB TYR A 94 17.256 -8.634 6.358 1.00 0.00 C ATOM 1114 CG TYR A 94 17.296 -10.105 6.047 1.00 0.00 C ATOM 1115 CD1 TYR A 94 17.364 -10.540 4.721 1.00 0.00 C ATOM 1116 CD2 TYR A 94 17.262 -11.031 7.091 1.00 0.00 C ATOM 1117 CE1 TYR A 94 17.397 -11.907 4.437 1.00 0.00 C ATOM 1118 CE2 TYR A 94 17.296 -12.400 6.807 1.00 0.00 C ATOM 1119 CZ TYR A 94 17.363 -12.839 5.480 1.00 0.00 C ATOM 1120 OH TYR A 94 17.396 -14.190 5.200 1.00 0.00 O ATOM 0 H TYR A 94 16.182 -6.961 4.650 1.00 0.00 H new ATOM 0 HA TYR A 94 15.121 -8.956 6.628 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.824 -8.081 5.610 1.00 0.00 H new ATOM 0 HB3 TYR A 94 17.730 -8.445 7.321 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.391 -9.820 3.917 1.00 0.00 H new ATOM 0 HD2 TYR A 94 17.210 -10.691 8.115 1.00 0.00 H new ATOM 0 HE1 TYR A 94 17.449 -12.245 3.412 1.00 0.00 H new ATOM 0 HE2 TYR A 94 17.271 -13.119 7.613 1.00 0.00 H new ATOM 0 HH TYR A 94 17.366 -14.698 6.037 1.00 0.00 H new ATOM 1130 N SER A 95 15.023 -7.320 8.543 1.00 0.00 N ATOM 1131 CA SER A 95 14.872 -6.294 9.626 1.00 0.00 C ATOM 1132 C SER A 95 15.430 -6.858 10.936 1.00 0.00 C ATOM 1133 O SER A 95 15.151 -7.979 11.313 1.00 0.00 O ATOM 1134 CB SER A 95 13.388 -5.934 9.795 1.00 0.00 C ATOM 1135 OG SER A 95 13.275 -4.577 10.194 1.00 0.00 O ATOM 0 H SER A 95 14.599 -8.225 8.746 1.00 0.00 H new ATOM 0 HA SER A 95 15.424 -5.393 9.358 1.00 0.00 H new ATOM 0 HB2 SER A 95 12.854 -6.095 8.858 1.00 0.00 H new ATOM 0 HB3 SER A 95 12.927 -6.583 10.540 1.00 0.00 H new ATOM 0 HG SER A 95 12.329 -4.345 10.301 1.00 0.00 H new ATOM 1141 N PHE A 96 16.199 -6.072 11.639 1.00 0.00 N ATOM 1142 CA PHE A 96 16.771 -6.516 12.938 1.00 0.00 C ATOM 1143 C PHE A 96 16.593 -5.372 13.935 1.00 0.00 C ATOM 1144 O PHE A 96 17.431 -4.500 14.054 1.00 0.00 O ATOM 1145 CB PHE A 96 18.258 -6.786 12.781 1.00 0.00 C ATOM 1146 CG PHE A 96 18.470 -8.072 12.018 1.00 0.00 C ATOM 1147 CD1 PHE A 96 18.202 -9.298 12.630 1.00 0.00 C ATOM 1148 CD2 PHE A 96 18.959 -8.037 10.711 1.00 0.00 C ATOM 1149 CE1 PHE A 96 18.417 -10.492 11.932 1.00 0.00 C ATOM 1150 CE2 PHE A 96 19.182 -9.225 10.013 1.00 0.00 C ATOM 1151 CZ PHE A 96 18.910 -10.455 10.623 1.00 0.00 C ATOM 0 H PHE A 96 16.458 -5.125 11.362 1.00 0.00 H new ATOM 0 HA PHE A 96 16.272 -7.424 13.277 1.00 0.00 H new ATOM 0 HB2 PHE A 96 18.733 -5.958 12.254 1.00 0.00 H new ATOM 0 HB3 PHE A 96 18.730 -6.853 13.761 1.00 0.00 H new ATOM 0 HD1 PHE A 96 17.828 -9.325 13.643 1.00 0.00 H new ATOM 0 HD2 PHE A 96 19.165 -7.088 10.239 1.00 0.00 H new ATOM 0 HE1 PHE A 96 18.203 -11.440 12.403 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.564 -9.195 9.003 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.081 -11.375 10.084 1.00 0.00 H new ATOM 1161 N GLY A 97 15.505 -5.370 14.640 1.00 0.00 N ATOM 1162 CA GLY A 97 15.226 -4.290 15.636 1.00 0.00 C ATOM 1163 C GLY A 97 13.799 -3.786 15.419 1.00 0.00 C ATOM 1164 O GLY A 97 13.021 -4.397 14.713 1.00 0.00 O ATOM 0 H GLY A 97 14.778 -6.082 14.572 1.00 0.00 H new ATOM 0 HA2 GLY A 97 15.343 -4.671 16.651 1.00 0.00 H new ATOM 0 HA3 GLY A 97 15.938 -3.473 15.518 1.00 0.00 H new ATOM 1168 N GLY A 98 13.447 -2.676 16.008 1.00 0.00 N ATOM 1169 CA GLY A 98 12.067 -2.140 15.818 1.00 0.00 C ATOM 1170 C GLY A 98 11.039 -3.267 15.989 1.00 0.00 C ATOM 1171 O GLY A 98 9.893 -3.131 15.610 1.00 0.00 O ATOM 0 H GLY A 98 14.052 -2.118 16.611 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.873 -1.347 16.540 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.973 -1.698 14.826 1.00 0.00 H new ATOM 1175 N CYS A 99 11.438 -4.380 16.548 1.00 0.00 N ATOM 1176 CA CYS A 99 10.480 -5.507 16.729 1.00 0.00 C ATOM 1177 C CYS A 99 9.196 -4.985 17.378 1.00 0.00 C ATOM 1178 O CYS A 99 8.108 -5.201 16.882 1.00 0.00 O ATOM 1179 CB CYS A 99 11.115 -6.572 17.626 1.00 0.00 C ATOM 1180 SG CYS A 99 12.836 -6.829 17.130 1.00 0.00 S ATOM 0 H CYS A 99 12.384 -4.556 16.886 1.00 0.00 H new ATOM 0 HA CYS A 99 10.241 -5.945 15.760 1.00 0.00 H new ATOM 0 HB2 CYS A 99 11.069 -6.259 18.669 1.00 0.00 H new ATOM 0 HB3 CYS A 99 10.559 -7.507 17.549 1.00 0.00 H new ATOM 0 HG CYS A 99 13.377 -7.732 17.893 1.00 0.00 H new ATOM 1186 N HIS A 100 9.312 -4.297 18.479 1.00 0.00 N ATOM 1187 CA HIS A 100 8.095 -3.761 19.149 1.00 0.00 C ATOM 1188 C HIS A 100 7.303 -2.916 18.146 1.00 0.00 C ATOM 1189 O HIS A 100 6.093 -2.834 18.212 1.00 0.00 O ATOM 1190 CB HIS A 100 8.510 -2.900 20.352 1.00 0.00 C ATOM 1191 CG HIS A 100 8.834 -3.789 21.531 1.00 0.00 C ATOM 1192 ND1 HIS A 100 9.962 -4.598 21.559 1.00 0.00 N ATOM 1193 CD2 HIS A 100 8.188 -4.009 22.727 1.00 0.00 C ATOM 1194 CE1 HIS A 100 9.960 -5.259 22.734 1.00 0.00 C ATOM 1195 NE2 HIS A 100 8.902 -4.936 23.481 1.00 0.00 N ATOM 0 H HIS A 100 10.195 -4.083 18.943 1.00 0.00 H new ATOM 0 HA HIS A 100 7.471 -4.583 19.501 1.00 0.00 H new ATOM 0 HB2 HIS A 100 9.377 -2.292 20.094 1.00 0.00 H new ATOM 0 HB3 HIS A 100 7.706 -2.213 20.614 1.00 0.00 H new ATOM 0 HD1 HIS A 100 10.665 -4.678 20.824 1.00 0.00 H new ATOM 0 HD2 HIS A 100 7.267 -3.535 23.033 1.00 0.00 H new ATOM 0 HE1 HIS A 100 10.721 -5.964 23.034 1.00 0.00 H new ATOM 1203 N ARG A 101 7.973 -2.292 17.215 1.00 0.00 N ATOM 1204 CA ARG A 101 7.249 -1.462 16.211 1.00 0.00 C ATOM 1205 C ARG A 101 6.444 -2.375 15.273 1.00 0.00 C ATOM 1206 O ARG A 101 5.420 -1.988 14.745 1.00 0.00 O ATOM 1207 CB ARG A 101 8.256 -0.617 15.401 1.00 0.00 C ATOM 1208 CG ARG A 101 7.577 0.682 14.878 1.00 0.00 C ATOM 1209 CD ARG A 101 7.991 1.910 15.717 1.00 0.00 C ATOM 1210 NE ARG A 101 9.209 2.538 15.116 1.00 0.00 N ATOM 1211 CZ ARG A 101 10.409 2.277 15.581 1.00 0.00 C ATOM 1212 NH1 ARG A 101 10.576 1.444 16.574 1.00 0.00 N ATOM 1213 NH2 ARG A 101 11.448 2.855 15.044 1.00 0.00 N ATOM 0 H ARG A 101 8.987 -2.321 17.107 1.00 0.00 H new ATOM 0 HA ARG A 101 6.564 -0.788 16.726 1.00 0.00 H new ATOM 0 HB2 ARG A 101 9.112 -0.361 16.026 1.00 0.00 H new ATOM 0 HB3 ARG A 101 8.637 -1.199 14.562 1.00 0.00 H new ATOM 0 HG2 ARG A 101 7.850 0.843 13.835 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.494 0.566 14.909 1.00 0.00 H new ATOM 0 HD2 ARG A 101 7.175 2.632 15.751 1.00 0.00 H new ATOM 0 HD3 ARG A 101 8.193 1.610 16.745 1.00 0.00 H new ATOM 0 HE ARG A 101 9.105 3.181 14.331 1.00 0.00 H new ATOM 0 HH11 ARG A 101 9.768 0.987 16.998 1.00 0.00 H new ATOM 0 HH12 ARG A 101 11.514 1.251 16.925 1.00 0.00 H new ATOM 0 HH21 ARG A 101 11.325 3.505 14.268 1.00 0.00 H new ATOM 0 HH22 ARG A 101 12.383 2.657 15.400 1.00 0.00 H new ATOM 1227 N TYR A 102 6.900 -3.581 15.060 1.00 0.00 N ATOM 1228 CA TYR A 102 6.170 -4.515 14.158 1.00 0.00 C ATOM 1229 C TYR A 102 4.873 -4.973 14.838 1.00 0.00 C ATOM 1230 O TYR A 102 3.821 -4.993 14.233 1.00 0.00 O ATOM 1231 CB TYR A 102 7.072 -5.720 13.865 1.00 0.00 C ATOM 1232 CG TYR A 102 6.291 -6.797 13.154 1.00 0.00 C ATOM 1233 CD1 TYR A 102 5.566 -7.724 13.902 1.00 0.00 C ATOM 1234 CD2 TYR A 102 6.300 -6.875 11.756 1.00 0.00 C ATOM 1235 CE1 TYR A 102 4.843 -8.732 13.260 1.00 0.00 C ATOM 1236 CE2 TYR A 102 5.577 -7.885 11.109 1.00 0.00 C ATOM 1237 CZ TYR A 102 4.847 -8.814 11.862 1.00 0.00 C ATOM 1238 OH TYR A 102 4.134 -9.810 11.226 1.00 0.00 O ATOM 0 H TYR A 102 7.751 -3.960 15.475 1.00 0.00 H new ATOM 0 HA TYR A 102 5.916 -4.016 13.223 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.918 -5.409 13.252 1.00 0.00 H new ATOM 0 HB3 TYR A 102 7.481 -6.112 14.796 1.00 0.00 H new ATOM 0 HD1 TYR A 102 5.564 -7.662 14.980 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.863 -6.158 11.178 1.00 0.00 H new ATOM 0 HE1 TYR A 102 4.281 -9.448 13.842 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.582 -7.948 10.031 1.00 0.00 H new ATOM 0 HH TYR A 102 4.243 -9.722 10.256 1.00 0.00 H new ATOM 1248 N ALA A 103 4.939 -5.338 16.089 1.00 0.00 N ATOM 1249 CA ALA A 103 3.709 -5.789 16.807 1.00 0.00 C ATOM 1250 C ALA A 103 2.654 -4.684 16.772 1.00 0.00 C ATOM 1251 O ALA A 103 1.481 -4.941 16.589 1.00 0.00 O ATOM 1252 CB ALA A 103 4.055 -6.100 18.263 1.00 0.00 C ATOM 0 H ALA A 103 5.792 -5.344 16.648 1.00 0.00 H new ATOM 0 HA ALA A 103 3.318 -6.682 16.319 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.158 -6.429 18.788 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.806 -6.889 18.298 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.448 -5.204 18.743 1.00 0.00 H new ATOM 1258 N ALA A 104 3.054 -3.458 16.959 1.00 0.00 N ATOM 1259 CA ALA A 104 2.061 -2.349 16.947 1.00 0.00 C ATOM 1260 C ALA A 104 1.408 -2.257 15.566 1.00 0.00 C ATOM 1261 O ALA A 104 0.201 -2.196 15.444 1.00 0.00 O ATOM 1262 CB ALA A 104 2.759 -1.028 17.279 1.00 0.00 C ATOM 0 H ALA A 104 4.021 -3.177 17.119 1.00 0.00 H new ATOM 0 HA ALA A 104 1.292 -2.546 17.695 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.029 -0.218 17.269 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.214 -1.095 18.267 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.532 -0.828 16.537 1.00 0.00 H new ATOM 1268 N TYR A 105 2.193 -2.251 14.526 1.00 0.00 N ATOM 1269 CA TYR A 105 1.618 -2.167 13.160 1.00 0.00 C ATOM 1270 C TYR A 105 0.822 -3.448 12.878 1.00 0.00 C ATOM 1271 O TYR A 105 -0.253 -3.413 12.314 1.00 0.00 O ATOM 1272 CB TYR A 105 2.774 -2.018 12.150 1.00 0.00 C ATOM 1273 CG TYR A 105 3.023 -0.556 11.849 1.00 0.00 C ATOM 1274 CD1 TYR A 105 3.889 0.188 12.658 1.00 0.00 C ATOM 1275 CD2 TYR A 105 2.388 0.051 10.760 1.00 0.00 C ATOM 1276 CE1 TYR A 105 4.119 1.540 12.378 1.00 0.00 C ATOM 1277 CE2 TYR A 105 2.618 1.403 10.479 1.00 0.00 C ATOM 1278 CZ TYR A 105 3.484 2.148 11.289 1.00 0.00 C ATOM 1279 OH TYR A 105 3.711 3.481 11.012 1.00 0.00 O ATOM 0 H TYR A 105 3.211 -2.301 14.566 1.00 0.00 H new ATOM 0 HA TYR A 105 0.951 -1.309 13.072 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.679 -2.473 12.553 1.00 0.00 H new ATOM 0 HB3 TYR A 105 2.533 -2.550 11.230 1.00 0.00 H new ATOM 0 HD1 TYR A 105 4.380 -0.281 13.498 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.720 -0.524 10.136 1.00 0.00 H new ATOM 0 HE1 TYR A 105 4.787 2.114 13.003 1.00 0.00 H new ATOM 0 HE2 TYR A 105 2.128 1.871 9.638 1.00 0.00 H new ATOM 0 HH TYR A 105 3.193 3.744 10.222 1.00 0.00 H new ATOM 1289 N GLN A 106 1.345 -4.576 13.270 1.00 0.00 N ATOM 1290 CA GLN A 106 0.630 -5.857 13.033 1.00 0.00 C ATOM 1291 C GLN A 106 -0.706 -5.838 13.781 1.00 0.00 C ATOM 1292 O GLN A 106 -1.737 -6.187 13.242 1.00 0.00 O ATOM 1293 CB GLN A 106 1.496 -7.010 13.553 1.00 0.00 C ATOM 1294 CG GLN A 106 0.929 -8.354 13.081 1.00 0.00 C ATOM 1295 CD GLN A 106 -0.287 -8.736 13.935 1.00 0.00 C ATOM 1296 OE1 GLN A 106 -1.412 -8.504 13.540 1.00 0.00 O ATOM 1297 NE2 GLN A 106 -0.117 -9.322 15.093 1.00 0.00 N ATOM 0 H GLN A 106 2.242 -4.664 13.747 1.00 0.00 H new ATOM 0 HA GLN A 106 0.443 -5.989 11.967 1.00 0.00 H new ATOM 0 HB2 GLN A 106 2.520 -6.894 13.197 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.532 -6.985 14.642 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.641 -8.289 12.032 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.694 -9.127 13.155 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.825 -9.520 15.431 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.926 -9.581 15.657 1.00 0.00 H new ATOM 1306 N GLN A 107 -0.693 -5.433 15.022 1.00 0.00 N ATOM 1307 CA GLN A 107 -1.955 -5.392 15.813 1.00 0.00 C ATOM 1308 C GLN A 107 -2.981 -4.494 15.115 1.00 0.00 C ATOM 1309 O GLN A 107 -4.153 -4.808 15.059 1.00 0.00 O ATOM 1310 CB GLN A 107 -1.657 -4.843 17.213 1.00 0.00 C ATOM 1311 CG GLN A 107 -2.970 -4.657 17.990 1.00 0.00 C ATOM 1312 CD GLN A 107 -2.695 -4.684 19.498 1.00 0.00 C ATOM 1313 OE1 GLN A 107 -1.666 -4.222 19.948 1.00 0.00 O ATOM 1314 NE2 GLN A 107 -3.579 -5.214 20.299 1.00 0.00 N ATOM 0 H GLN A 107 0.141 -5.128 15.523 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.363 -6.399 15.894 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -1.000 -5.527 17.750 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -1.131 -3.891 17.136 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -3.435 -3.711 17.714 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -3.673 -5.447 17.726 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -4.443 -5.602 19.920 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -3.406 -5.240 21.304 1.00 0.00 H new ATOM 1323 N LEU A 108 -2.554 -3.381 14.584 1.00 0.00 N ATOM 1324 CA LEU A 108 -3.515 -2.471 13.894 1.00 0.00 C ATOM 1325 C LEU A 108 -3.896 -3.065 12.536 1.00 0.00 C ATOM 1326 O LEU A 108 -4.581 -2.446 11.746 1.00 0.00 O ATOM 1327 CB LEU A 108 -2.866 -1.100 13.696 1.00 0.00 C ATOM 1328 CG LEU A 108 -2.640 -0.431 15.064 1.00 0.00 C ATOM 1329 CD1 LEU A 108 -1.826 0.856 14.873 1.00 0.00 C ATOM 1330 CD2 LEU A 108 -3.993 -0.099 15.730 1.00 0.00 C ATOM 0 H LEU A 108 -1.585 -3.062 14.597 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.413 -2.360 14.502 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.916 -1.209 13.172 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.503 -0.472 13.074 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.093 -1.118 15.710 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.665 1.331 15.840 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.863 0.614 14.423 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.371 1.538 14.220 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.817 0.373 16.696 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -4.556 0.581 15.091 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.563 -1.017 15.874 1.00 0.00 H new ATOM 1342 N GLN A 109 -3.465 -4.265 12.265 1.00 0.00 N ATOM 1343 CA GLN A 109 -3.807 -4.911 10.967 1.00 0.00 C ATOM 1344 C GLN A 109 -3.565 -3.934 9.811 1.00 0.00 C ATOM 1345 O GLN A 109 -4.380 -3.801 8.919 1.00 0.00 O ATOM 1346 CB GLN A 109 -5.280 -5.334 10.985 1.00 0.00 C ATOM 1347 CG GLN A 109 -5.537 -6.374 9.889 1.00 0.00 C ATOM 1348 CD GLN A 109 -6.974 -6.885 10.002 1.00 0.00 C ATOM 1349 OE1 GLN A 109 -7.456 -7.576 9.126 1.00 0.00 O ATOM 1350 NE2 GLN A 109 -7.683 -6.573 11.051 1.00 0.00 N ATOM 0 H GLN A 109 -2.888 -4.829 12.889 1.00 0.00 H new ATOM 0 HA GLN A 109 -3.175 -5.787 10.825 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -5.536 -5.749 11.960 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -5.919 -4.465 10.831 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -5.373 -5.932 8.906 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -4.836 -7.203 9.987 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -7.278 -5.993 11.786 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.642 -6.909 11.136 1.00 0.00 H new ATOM 1359 N ARG A 110 -2.449 -3.257 9.808 1.00 0.00 N ATOM 1360 CA ARG A 110 -2.158 -2.308 8.700 1.00 0.00 C ATOM 1361 C ARG A 110 -1.633 -3.100 7.507 1.00 0.00 C ATOM 1362 O ARG A 110 -1.203 -4.227 7.641 1.00 0.00 O ATOM 1363 CB ARG A 110 -1.099 -1.295 9.156 1.00 0.00 C ATOM 1364 CG ARG A 110 -1.690 -0.332 10.207 1.00 0.00 C ATOM 1365 CD ARG A 110 -2.384 0.849 9.513 1.00 0.00 C ATOM 1366 NE ARG A 110 -3.157 1.633 10.520 1.00 0.00 N ATOM 1367 CZ ARG A 110 -2.559 2.538 11.247 1.00 0.00 C ATOM 1368 NH1 ARG A 110 -1.280 2.756 11.100 1.00 0.00 N ATOM 1369 NH2 ARG A 110 -3.241 3.224 12.123 1.00 0.00 N ATOM 0 H ARG A 110 -1.727 -3.321 10.526 1.00 0.00 H new ATOM 0 HA ARG A 110 -3.064 -1.771 8.419 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.242 -1.821 9.577 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.736 -0.729 8.298 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.403 -0.863 10.837 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.899 0.035 10.861 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.644 1.487 9.030 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -3.050 0.485 8.731 1.00 0.00 H new ATOM 0 HE ARG A 110 -4.155 1.462 10.641 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.746 2.219 10.416 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -0.815 3.463 11.669 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -4.240 3.053 12.239 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -2.775 3.931 12.692 1.00 0.00 H new ATOM 1383 N GLU A 111 -1.684 -2.530 6.338 1.00 0.00 N ATOM 1384 CA GLU A 111 -1.202 -3.260 5.129 1.00 0.00 C ATOM 1385 C GLU A 111 0.327 -3.157 5.015 1.00 0.00 C ATOM 1386 O GLU A 111 0.989 -4.118 4.671 1.00 0.00 O ATOM 1387 CB GLU A 111 -1.853 -2.660 3.878 1.00 0.00 C ATOM 1388 CG GLU A 111 -3.311 -3.117 3.792 1.00 0.00 C ATOM 1389 CD GLU A 111 -4.088 -2.573 4.993 1.00 0.00 C ATOM 1390 OE1 GLU A 111 -3.786 -1.471 5.419 1.00 0.00 O ATOM 1391 OE2 GLU A 111 -4.972 -3.269 5.466 1.00 0.00 O ATOM 0 H GLU A 111 -2.038 -1.589 6.164 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.476 -4.311 5.218 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.804 -1.572 3.916 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.309 -2.973 2.987 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.760 -2.763 2.864 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -3.362 -4.206 3.775 1.00 0.00 H new ATOM 1398 N THR A 112 0.896 -2.001 5.278 1.00 0.00 N ATOM 1399 CA THR A 112 2.385 -1.845 5.158 1.00 0.00 C ATOM 1400 C THR A 112 2.942 -1.094 6.365 1.00 0.00 C ATOM 1401 O THR A 112 2.210 -0.653 7.228 1.00 0.00 O ATOM 1402 CB THR A 112 2.696 -1.030 3.900 1.00 0.00 C ATOM 1403 OG1 THR A 112 1.942 0.174 3.932 1.00 0.00 O ATOM 1404 CG2 THR A 112 2.331 -1.824 2.634 1.00 0.00 C ATOM 0 H THR A 112 0.396 -1.161 5.570 1.00 0.00 H new ATOM 0 HA THR A 112 2.840 -2.834 5.106 1.00 0.00 H new ATOM 0 HB THR A 112 3.763 -0.809 3.877 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.878 0.544 3.027 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.560 -1.227 1.751 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.907 -2.749 2.606 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.267 -2.060 2.647 1.00 0.00 H new ATOM 1412 N ILE A 113 4.245 -0.936 6.417 1.00 0.00 N ATOM 1413 CA ILE A 113 4.877 -0.194 7.562 1.00 0.00 C ATOM 1414 C ILE A 113 6.013 0.707 7.038 1.00 0.00 C ATOM 1415 O ILE A 113 6.759 0.290 6.173 1.00 0.00 O ATOM 1416 CB ILE A 113 5.475 -1.188 8.566 1.00 0.00 C ATOM 1417 CG1 ILE A 113 5.900 -0.424 9.823 1.00 0.00 C ATOM 1418 CG2 ILE A 113 6.705 -1.880 7.958 1.00 0.00 C ATOM 1419 CD1 ILE A 113 6.320 -1.413 10.912 1.00 0.00 C ATOM 0 H ILE A 113 4.899 -1.288 5.718 1.00 0.00 H new ATOM 0 HA ILE A 113 4.110 0.410 8.047 1.00 0.00 H new ATOM 0 HB ILE A 113 4.729 -1.943 8.814 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.727 0.247 9.590 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.077 0.196 10.179 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.121 -2.583 8.680 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.412 -2.417 7.056 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.456 -1.131 7.706 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.622 -0.865 11.805 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.481 -2.066 11.153 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.157 -2.014 10.555 1.00 0.00 H new ATOM 1431 N PRO A 114 6.196 1.915 7.555 1.00 0.00 N ATOM 1432 CA PRO A 114 7.316 2.784 7.093 1.00 0.00 C ATOM 1433 C PRO A 114 8.670 2.190 7.501 1.00 0.00 C ATOM 1434 O PRO A 114 8.881 1.830 8.642 1.00 0.00 O ATOM 1435 CB PRO A 114 7.078 4.141 7.794 1.00 0.00 C ATOM 1436 CG PRO A 114 5.681 4.075 8.331 1.00 0.00 C ATOM 1437 CD PRO A 114 5.398 2.598 8.600 1.00 0.00 C ATOM 0 HA PRO A 114 7.340 2.881 6.008 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.799 4.300 8.595 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.191 4.969 7.094 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.587 4.662 9.244 1.00 0.00 H new ATOM 0 HG3 PRO A 114 4.969 4.484 7.614 1.00 0.00 H new ATOM 0 HD2 PRO A 114 5.708 2.303 9.603 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.336 2.367 8.513 1.00 0.00 H new ATOM 1445 N ALA A 115 9.584 2.084 6.581 1.00 0.00 N ATOM 1446 CA ALA A 115 10.923 1.513 6.912 1.00 0.00 C ATOM 1447 C ALA A 115 11.979 2.150 6.013 1.00 0.00 C ATOM 1448 O ALA A 115 11.801 2.271 4.817 1.00 0.00 O ATOM 1449 CB ALA A 115 10.905 0.000 6.682 1.00 0.00 C ATOM 0 H ALA A 115 9.464 2.369 5.609 1.00 0.00 H new ATOM 0 HA ALA A 115 11.159 1.718 7.956 1.00 0.00 H new ATOM 0 HB1 ALA A 115 11.883 -0.416 6.924 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.148 -0.456 7.320 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.671 -0.207 5.638 1.00 0.00 H new ATOM 1455 N LYS A 116 13.079 2.561 6.579 1.00 0.00 N ATOM 1456 CA LYS A 116 14.148 3.192 5.759 1.00 0.00 C ATOM 1457 C LYS A 116 14.946 2.096 5.053 1.00 0.00 C ATOM 1458 O LYS A 116 15.579 1.272 5.682 1.00 0.00 O ATOM 1459 CB LYS A 116 15.080 4.017 6.670 1.00 0.00 C ATOM 1460 CG LYS A 116 15.609 5.236 5.913 1.00 0.00 C ATOM 1461 CD LYS A 116 16.401 4.777 4.687 1.00 0.00 C ATOM 1462 CE LYS A 116 17.127 5.975 4.071 1.00 0.00 C ATOM 1463 NZ LYS A 116 18.298 6.335 4.920 1.00 0.00 N ATOM 0 H LYS A 116 13.283 2.487 7.576 1.00 0.00 H new ATOM 0 HA LYS A 116 13.703 3.854 5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.540 4.338 7.561 1.00 0.00 H new ATOM 0 HB3 LYS A 116 15.912 3.399 7.007 1.00 0.00 H new ATOM 0 HG2 LYS A 116 14.780 5.873 5.605 1.00 0.00 H new ATOM 0 HG3 LYS A 116 16.245 5.834 6.566 1.00 0.00 H new ATOM 0 HD2 LYS A 116 17.120 4.009 4.972 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.730 4.329 3.954 1.00 0.00 H new ATOM 0 HE2 LYS A 116 17.457 5.734 3.061 1.00 0.00 H new ATOM 0 HE3 LYS A 116 16.448 6.824 3.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 18.948 6.939 4.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 17.971 6.849 5.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 18.794 5.469 5.213 1.00 0.00 H new ATOM 1477 N LEU A 117 14.930 2.085 3.753 1.00 0.00 N ATOM 1478 CA LEU A 117 15.704 1.043 3.019 1.00 0.00 C ATOM 1479 C LEU A 117 17.179 1.440 3.023 1.00 0.00 C ATOM 1480 O LEU A 117 17.525 2.587 2.816 1.00 0.00 O ATOM 1481 CB LEU A 117 15.204 0.919 1.575 1.00 0.00 C ATOM 1482 CG LEU A 117 13.686 0.664 1.551 1.00 0.00 C ATOM 1483 CD1 LEU A 117 13.235 0.427 0.102 1.00 0.00 C ATOM 1484 CD2 LEU A 117 13.338 -0.570 2.398 1.00 0.00 C ATOM 0 H LEU A 117 14.419 2.746 3.167 1.00 0.00 H new ATOM 0 HA LEU A 117 15.572 0.079 3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 117 15.434 1.831 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.724 0.103 1.072 1.00 0.00 H new ATOM 0 HG LEU A 117 13.174 1.533 1.964 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.160 0.246 0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 117 13.467 1.306 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 117 13.757 -0.439 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.261 -0.738 2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.851 -1.444 1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.654 -0.405 3.428 1.00 0.00 H new ATOM 1496 N VAL A 118 18.050 0.498 3.277 1.00 0.00 N ATOM 1497 CA VAL A 118 19.514 0.797 3.324 1.00 0.00 C ATOM 1498 C VAL A 118 20.270 -0.261 2.517 1.00 0.00 C ATOM 1499 O VAL A 118 20.378 -1.401 2.923 1.00 0.00 O ATOM 1500 CB VAL A 118 19.967 0.758 4.790 1.00 0.00 C ATOM 1501 CG1 VAL A 118 21.492 0.824 4.879 1.00 0.00 C ATOM 1502 CG2 VAL A 118 19.366 1.952 5.536 1.00 0.00 C ATOM 0 H VAL A 118 17.807 -0.476 3.456 1.00 0.00 H new ATOM 0 HA VAL A 118 19.718 1.780 2.899 1.00 0.00 H new ATOM 0 HB VAL A 118 19.627 -0.175 5.240 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.797 0.795 5.925 1.00 0.00 H new ATOM 0 HG12 VAL A 118 21.924 -0.026 4.352 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.843 1.750 4.424 1.00 0.00 H new ATOM 0 HG21 VAL A 118 19.685 1.928 6.578 1.00 0.00 H new ATOM 0 HG22 VAL A 118 19.706 2.879 5.073 1.00 0.00 H new ATOM 0 HG23 VAL A 118 18.278 1.901 5.489 1.00 0.00 H new ATOM 1512 N GLN A 119 20.795 0.107 1.374 1.00 0.00 N ATOM 1513 CA GLN A 119 21.545 -0.883 0.542 1.00 0.00 C ATOM 1514 C GLN A 119 22.509 -1.666 1.441 1.00 0.00 C ATOM 1515 O GLN A 119 23.215 -1.096 2.248 1.00 0.00 O ATOM 1516 CB GLN A 119 22.383 -0.157 -0.531 1.00 0.00 C ATOM 1517 CG GLN A 119 21.500 0.524 -1.588 1.00 0.00 C ATOM 1518 CD GLN A 119 20.500 1.460 -0.904 1.00 0.00 C ATOM 1519 OE1 GLN A 119 20.889 2.302 -0.118 1.00 0.00 O ATOM 1520 NE2 GLN A 119 19.227 1.359 -1.161 1.00 0.00 N ATOM 0 H GLN A 119 20.737 1.047 0.983 1.00 0.00 H new ATOM 0 HA GLN A 119 20.827 -1.549 0.063 1.00 0.00 H new ATOM 0 HB2 GLN A 119 23.016 0.590 -0.052 1.00 0.00 H new ATOM 0 HB3 GLN A 119 23.046 -0.872 -1.018 1.00 0.00 H new ATOM 0 HG2 GLN A 119 22.120 1.087 -2.285 1.00 0.00 H new ATOM 0 HG3 GLN A 119 20.968 -0.228 -2.170 1.00 0.00 H new ATOM 0 HE21 GLN A 119 18.894 0.655 -1.819 1.00 0.00 H new ATOM 0 HE22 GLN A 119 18.563 1.984 -0.704 1.00 0.00 H new ATOM 1529 N SER A 120 22.552 -2.966 1.303 1.00 0.00 N ATOM 1530 CA SER A 120 23.481 -3.784 2.144 1.00 0.00 C ATOM 1531 C SER A 120 24.066 -4.916 1.297 1.00 0.00 C ATOM 1532 O SER A 120 23.760 -5.051 0.128 1.00 0.00 O ATOM 1533 CB SER A 120 22.716 -4.370 3.335 1.00 0.00 C ATOM 1534 OG SER A 120 22.556 -3.368 4.327 1.00 0.00 O ATOM 0 H SER A 120 21.984 -3.498 0.644 1.00 0.00 H new ATOM 0 HA SER A 120 24.289 -3.153 2.514 1.00 0.00 H new ATOM 0 HB2 SER A 120 21.742 -4.737 3.012 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.257 -5.222 3.746 1.00 0.00 H new ATOM 0 HG SER A 120 21.899 -2.708 4.022 1.00 0.00 H new ATOM 1540 N THR A 121 24.912 -5.726 1.881 1.00 0.00 N ATOM 1541 CA THR A 121 25.541 -6.856 1.130 1.00 0.00 C ATOM 1542 C THR A 121 25.424 -8.140 1.953 1.00 0.00 C ATOM 1543 O THR A 121 25.204 -8.110 3.152 1.00 0.00 O ATOM 1544 CB THR A 121 27.020 -6.536 0.893 1.00 0.00 C ATOM 1545 OG1 THR A 121 27.582 -6.001 2.082 1.00 0.00 O ATOM 1546 CG2 THR A 121 27.150 -5.515 -0.239 1.00 0.00 C ATOM 0 H THR A 121 25.197 -5.652 2.857 1.00 0.00 H new ATOM 0 HA THR A 121 25.035 -6.991 0.174 1.00 0.00 H new ATOM 0 HB THR A 121 27.549 -7.448 0.617 1.00 0.00 H new ATOM 0 HG1 THR A 121 28.529 -5.797 1.933 1.00 0.00 H new ATOM 0 HG21 THR A 121 28.203 -5.289 -0.406 1.00 0.00 H new ATOM 0 HG22 THR A 121 26.718 -5.926 -1.151 1.00 0.00 H new ATOM 0 HG23 THR A 121 26.621 -4.601 0.033 1.00 0.00 H new ATOM 1554 N LEU A 122 25.563 -9.272 1.320 1.00 0.00 N ATOM 1555 CA LEU A 122 25.450 -10.555 2.073 1.00 0.00 C ATOM 1556 C LEU A 122 26.430 -10.549 3.255 1.00 0.00 C ATOM 1557 O LEU A 122 26.220 -11.223 4.244 1.00 0.00 O ATOM 1558 CB LEU A 122 25.761 -11.738 1.142 1.00 0.00 C ATOM 1559 CG LEU A 122 25.456 -13.070 1.853 1.00 0.00 C ATOM 1560 CD1 LEU A 122 23.939 -13.247 2.048 1.00 0.00 C ATOM 1561 CD2 LEU A 122 25.993 -14.226 1.004 1.00 0.00 C ATOM 0 H LEU A 122 25.749 -9.365 0.321 1.00 0.00 H new ATOM 0 HA LEU A 122 24.433 -10.660 2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 122 25.167 -11.659 0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 122 26.809 -11.709 0.843 1.00 0.00 H new ATOM 0 HG LEU A 122 25.936 -13.064 2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 122 23.745 -14.194 2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 122 23.552 -12.428 2.654 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.445 -13.245 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 122 25.780 -15.172 1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.511 -14.214 0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 122 27.070 -14.116 0.879 1.00 0.00 H new ATOM 1573 N SER A 123 27.496 -9.793 3.169 1.00 0.00 N ATOM 1574 CA SER A 123 28.472 -9.752 4.293 1.00 0.00 C ATOM 1575 C SER A 123 27.790 -9.189 5.543 1.00 0.00 C ATOM 1576 O SER A 123 27.890 -9.746 6.618 1.00 0.00 O ATOM 1577 CB SER A 123 29.654 -8.860 3.910 1.00 0.00 C ATOM 1578 OG SER A 123 30.404 -9.485 2.879 1.00 0.00 O ATOM 0 H SER A 123 27.730 -9.205 2.369 1.00 0.00 H new ATOM 0 HA SER A 123 28.830 -10.761 4.499 1.00 0.00 H new ATOM 0 HB2 SER A 123 29.295 -7.887 3.575 1.00 0.00 H new ATOM 0 HB3 SER A 123 30.287 -8.684 4.780 1.00 0.00 H new ATOM 0 HG SER A 123 31.160 -8.913 2.632 1.00 0.00 H new ATOM 1584 N ASP A 124 27.095 -8.090 5.413 1.00 0.00 N ATOM 1585 CA ASP A 124 26.409 -7.505 6.601 1.00 0.00 C ATOM 1586 C ASP A 124 25.501 -8.570 7.221 1.00 0.00 C ATOM 1587 O ASP A 124 25.424 -8.722 8.430 1.00 0.00 O ATOM 1588 CB ASP A 124 25.563 -6.297 6.173 1.00 0.00 C ATOM 1589 CG ASP A 124 25.170 -5.487 7.411 1.00 0.00 C ATOM 1590 OD1 ASP A 124 25.497 -5.918 8.504 1.00 0.00 O ATOM 1591 OD2 ASP A 124 24.550 -4.450 7.243 1.00 0.00 O ATOM 0 H ASP A 124 26.973 -7.575 4.541 1.00 0.00 H new ATOM 0 HA ASP A 124 27.152 -7.178 7.329 1.00 0.00 H new ATOM 0 HB2 ASP A 124 26.126 -5.672 5.480 1.00 0.00 H new ATOM 0 HB3 ASP A 124 24.670 -6.633 5.646 1.00 0.00 H new ATOM 1596 N LEU A 125 24.812 -9.317 6.403 1.00 0.00 N ATOM 1597 CA LEU A 125 23.913 -10.364 6.951 1.00 0.00 C ATOM 1598 C LEU A 125 24.749 -11.385 7.735 1.00 0.00 C ATOM 1599 O LEU A 125 24.341 -11.862 8.771 1.00 0.00 O ATOM 1600 CB LEU A 125 23.157 -11.046 5.793 1.00 0.00 C ATOM 1601 CG LEU A 125 21.784 -11.563 6.269 1.00 0.00 C ATOM 1602 CD1 LEU A 125 20.772 -10.411 6.362 1.00 0.00 C ATOM 1603 CD2 LEU A 125 21.257 -12.594 5.273 1.00 0.00 C ATOM 0 H LEU A 125 24.834 -9.247 5.386 1.00 0.00 H new ATOM 0 HA LEU A 125 23.182 -9.918 7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 125 23.021 -10.339 4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 125 23.748 -11.875 5.404 1.00 0.00 H new ATOM 0 HG LEU A 125 21.908 -12.012 7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 125 19.810 -10.798 6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 125 21.133 -9.666 7.071 1.00 0.00 H new ATOM 0 HD13 LEU A 125 20.654 -9.950 5.381 1.00 0.00 H new ATOM 0 HD21 LEU A 125 20.287 -12.961 5.608 1.00 0.00 H new ATOM 0 HD22 LEU A 125 21.151 -12.131 4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 125 21.957 -13.427 5.207 1.00 0.00 H new ATOM 1615 N ARG A 126 25.921 -11.711 7.258 1.00 0.00 N ATOM 1616 CA ARG A 126 26.780 -12.688 7.995 1.00 0.00 C ATOM 1617 C ARG A 126 27.037 -12.165 9.406 1.00 0.00 C ATOM 1618 O ARG A 126 27.077 -12.919 10.359 1.00 0.00 O ATOM 1619 CB ARG A 126 28.116 -12.848 7.260 1.00 0.00 C ATOM 1620 CG ARG A 126 28.879 -14.049 7.830 1.00 0.00 C ATOM 1621 CD ARG A 126 30.358 -13.963 7.441 1.00 0.00 C ATOM 1622 NE ARG A 126 30.487 -13.981 5.951 1.00 0.00 N ATOM 1623 CZ ARG A 126 30.582 -12.865 5.267 1.00 0.00 C ATOM 1624 NH1 ARG A 126 30.550 -11.707 5.871 1.00 0.00 N ATOM 1625 NH2 ARG A 126 30.704 -12.913 3.969 1.00 0.00 N ATOM 0 H ARG A 126 26.321 -11.346 6.394 1.00 0.00 H new ATOM 0 HA ARG A 126 26.276 -13.653 8.047 1.00 0.00 H new ATOM 0 HB2 ARG A 126 27.941 -12.989 6.194 1.00 0.00 H new ATOM 0 HB3 ARG A 126 28.712 -11.942 7.368 1.00 0.00 H new ATOM 0 HG2 ARG A 126 28.781 -14.071 8.915 1.00 0.00 H new ATOM 0 HG3 ARG A 126 28.448 -14.976 7.452 1.00 0.00 H new ATOM 0 HD2 ARG A 126 30.798 -13.050 7.843 1.00 0.00 H new ATOM 0 HD3 ARG A 126 30.907 -14.799 7.874 1.00 0.00 H new ATOM 0 HE ARG A 126 30.501 -14.874 5.459 1.00 0.00 H new ATOM 0 HH11 ARG A 126 30.450 -11.663 6.885 1.00 0.00 H new ATOM 0 HH12 ARG A 126 30.625 -10.847 5.328 1.00 0.00 H new ATOM 0 HH21 ARG A 126 30.725 -13.814 3.492 1.00 0.00 H new ATOM 0 HH22 ARG A 126 30.778 -12.049 3.431 1.00 0.00 H new ATOM 1639 N VAL A 127 27.202 -10.881 9.555 1.00 0.00 N ATOM 1640 CA VAL A 127 27.444 -10.323 10.911 1.00 0.00 C ATOM 1641 C VAL A 127 26.274 -10.719 11.813 1.00 0.00 C ATOM 1642 O VAL A 127 26.441 -10.964 12.991 1.00 0.00 O ATOM 1643 CB VAL A 127 27.544 -8.798 10.837 1.00 0.00 C ATOM 1644 CG1 VAL A 127 27.773 -8.238 12.242 1.00 0.00 C ATOM 1645 CG2 VAL A 127 28.723 -8.408 9.945 1.00 0.00 C ATOM 0 H VAL A 127 27.180 -10.197 8.799 1.00 0.00 H new ATOM 0 HA VAL A 127 28.378 -10.715 11.313 1.00 0.00 H new ATOM 0 HB VAL A 127 26.621 -8.393 10.423 1.00 0.00 H new ATOM 0 HG11 VAL A 127 27.845 -7.151 12.193 1.00 0.00 H new ATOM 0 HG12 VAL A 127 26.939 -8.518 12.886 1.00 0.00 H new ATOM 0 HG13 VAL A 127 28.698 -8.645 12.649 1.00 0.00 H new ATOM 0 HG21 VAL A 127 28.795 -7.322 9.892 1.00 0.00 H new ATOM 0 HG22 VAL A 127 29.645 -8.813 10.363 1.00 0.00 H new ATOM 0 HG23 VAL A 127 28.571 -8.811 8.944 1.00 0.00 H new ATOM 1655 N TYR A 128 25.083 -10.778 11.266 1.00 0.00 N ATOM 1656 CA TYR A 128 23.894 -11.155 12.099 1.00 0.00 C ATOM 1657 C TYR A 128 23.667 -12.673 12.075 1.00 0.00 C ATOM 1658 O TYR A 128 23.453 -13.292 13.099 1.00 0.00 O ATOM 1659 CB TYR A 128 22.637 -10.486 11.542 1.00 0.00 C ATOM 1660 CG TYR A 128 22.737 -8.986 11.666 1.00 0.00 C ATOM 1661 CD1 TYR A 128 22.408 -8.358 12.873 1.00 0.00 C ATOM 1662 CD2 TYR A 128 23.144 -8.222 10.568 1.00 0.00 C ATOM 1663 CE1 TYR A 128 22.489 -6.965 12.981 1.00 0.00 C ATOM 1664 CE2 TYR A 128 23.223 -6.830 10.674 1.00 0.00 C ATOM 1665 CZ TYR A 128 22.897 -6.201 11.881 1.00 0.00 C ATOM 1666 OH TYR A 128 22.975 -4.827 11.987 1.00 0.00 O ATOM 0 H TYR A 128 24.882 -10.583 10.285 1.00 0.00 H new ATOM 0 HA TYR A 128 24.088 -10.827 13.120 1.00 0.00 H new ATOM 0 HB2 TYR A 128 22.504 -10.762 10.496 1.00 0.00 H new ATOM 0 HB3 TYR A 128 21.759 -10.843 12.080 1.00 0.00 H new ATOM 0 HD1 TYR A 128 22.092 -8.948 13.720 1.00 0.00 H new ATOM 0 HD2 TYR A 128 23.398 -8.707 9.637 1.00 0.00 H new ATOM 0 HE1 TYR A 128 22.237 -6.480 13.912 1.00 0.00 H new ATOM 0 HE2 TYR A 128 23.535 -6.240 9.825 1.00 0.00 H new ATOM 0 HH TYR A 128 23.275 -4.450 11.134 1.00 0.00 H new ATOM 1676 N LEU A 129 23.676 -13.266 10.908 1.00 0.00 N ATOM 1677 CA LEU A 129 23.422 -14.732 10.780 1.00 0.00 C ATOM 1678 C LEU A 129 24.667 -15.441 10.260 1.00 0.00 C ATOM 1679 O LEU A 129 24.584 -16.286 9.395 1.00 0.00 O ATOM 1680 CB LEU A 129 22.310 -14.940 9.758 1.00 0.00 C ATOM 1681 CG LEU A 129 21.007 -14.266 10.209 1.00 0.00 C ATOM 1682 CD1 LEU A 129 19.912 -14.581 9.180 1.00 0.00 C ATOM 1683 CD2 LEU A 129 20.583 -14.776 11.597 1.00 0.00 C ATOM 0 H LEU A 129 23.852 -12.787 10.025 1.00 0.00 H new ATOM 0 HA LEU A 129 23.150 -15.133 11.757 1.00 0.00 H new ATOM 0 HB2 LEU A 129 22.618 -14.534 8.794 1.00 0.00 H new ATOM 0 HB3 LEU A 129 22.140 -16.007 9.614 1.00 0.00 H new ATOM 0 HG LEU A 129 21.161 -13.189 10.277 1.00 0.00 H new ATOM 0 HD11 LEU A 129 18.978 -14.109 9.486 1.00 0.00 H new ATOM 0 HD12 LEU A 129 20.209 -14.198 8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 129 19.770 -15.660 9.119 1.00 0.00 H new ATOM 0 HD21 LEU A 129 19.657 -14.285 11.898 1.00 0.00 H new ATOM 0 HD22 LEU A 129 20.426 -15.854 11.556 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.365 -14.551 12.322 1.00 0.00 H new ATOM 1695 N GLY A 130 25.813 -15.108 10.764 1.00 0.00 N ATOM 1696 CA GLY A 130 27.057 -15.769 10.281 1.00 0.00 C ATOM 1697 C GLY A 130 27.038 -17.266 10.633 1.00 0.00 C ATOM 1698 O GLY A 130 28.051 -17.834 10.991 1.00 0.00 O ATOM 0 H GLY A 130 25.948 -14.406 11.491 1.00 0.00 H new ATOM 0 HA2 GLY A 130 27.148 -15.643 9.202 1.00 0.00 H new ATOM 0 HA3 GLY A 130 27.928 -15.294 10.732 1.00 0.00 H new ATOM 1702 N ALA A 131 25.903 -17.918 10.529 1.00 0.00 N ATOM 1703 CA ALA A 131 25.845 -19.375 10.853 1.00 0.00 C ATOM 1704 C ALA A 131 24.709 -20.034 10.057 1.00 0.00 C ATOM 1705 O ALA A 131 24.936 -20.938 9.278 1.00 0.00 O ATOM 1706 CB ALA A 131 25.609 -19.557 12.358 1.00 0.00 C ATOM 0 H ALA A 131 25.019 -17.503 10.235 1.00 0.00 H new ATOM 0 HA ALA A 131 26.789 -19.847 10.582 1.00 0.00 H new ATOM 0 HB1 ALA A 131 25.567 -20.620 12.594 1.00 0.00 H new ATOM 0 HB2 ALA A 131 26.425 -19.094 12.913 1.00 0.00 H new ATOM 0 HB3 ALA A 131 24.667 -19.086 12.638 1.00 0.00 H new ATOM 1712 N SER A 132 23.490 -19.590 10.240 1.00 0.00 N ATOM 1713 CA SER A 132 22.344 -20.193 9.489 1.00 0.00 C ATOM 1714 C SER A 132 22.026 -19.323 8.271 1.00 0.00 C ATOM 1715 O SER A 132 20.881 -19.130 7.913 1.00 0.00 O ATOM 1716 CB SER A 132 21.117 -20.255 10.401 1.00 0.00 C ATOM 1717 OG SER A 132 20.104 -21.031 9.779 1.00 0.00 O ATOM 0 H SER A 132 23.238 -18.835 10.878 1.00 0.00 H new ATOM 0 HA SER A 132 22.608 -21.199 9.163 1.00 0.00 H new ATOM 0 HB2 SER A 132 21.387 -20.693 11.362 1.00 0.00 H new ATOM 0 HB3 SER A 132 20.748 -19.249 10.601 1.00 0.00 H new ATOM 0 HG SER A 132 19.902 -20.658 8.896 1.00 0.00 H new ATOM 1723 N THR A 133 23.033 -18.785 7.640 1.00 0.00 N ATOM 1724 CA THR A 133 22.797 -17.913 6.454 1.00 0.00 C ATOM 1725 C THR A 133 22.432 -18.780 5.221 1.00 0.00 C ATOM 1726 O THR A 133 23.242 -19.567 4.773 1.00 0.00 O ATOM 1727 CB THR A 133 24.096 -17.123 6.157 1.00 0.00 C ATOM 1728 OG1 THR A 133 24.956 -17.199 7.282 1.00 0.00 O ATOM 1729 CG2 THR A 133 23.780 -15.652 5.861 1.00 0.00 C ATOM 0 H THR A 133 24.012 -18.912 7.895 1.00 0.00 H new ATOM 0 HA THR A 133 21.974 -17.228 6.661 1.00 0.00 H new ATOM 0 HB THR A 133 24.579 -17.560 5.283 1.00 0.00 H new ATOM 0 HG1 THR A 133 24.564 -16.699 8.028 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.706 -15.115 5.655 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.123 -15.588 4.993 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.286 -15.205 6.724 1.00 0.00 H new ATOM 1737 N PRO A 134 21.252 -18.630 4.652 1.00 0.00 N ATOM 1738 CA PRO A 134 20.853 -19.406 3.443 1.00 0.00 C ATOM 1739 C PRO A 134 21.419 -18.778 2.164 1.00 0.00 C ATOM 1740 O PRO A 134 22.179 -17.831 2.212 1.00 0.00 O ATOM 1741 CB PRO A 134 19.325 -19.324 3.462 1.00 0.00 C ATOM 1742 CG PRO A 134 19.030 -17.997 4.084 1.00 0.00 C ATOM 1743 CD PRO A 134 20.169 -17.725 5.081 1.00 0.00 C ATOM 0 HA PRO A 134 21.229 -20.429 3.454 1.00 0.00 H new ATOM 0 HB2 PRO A 134 18.911 -19.392 2.456 1.00 0.00 H new ATOM 0 HB3 PRO A 134 18.891 -20.139 4.041 1.00 0.00 H new ATOM 0 HG2 PRO A 134 18.981 -17.215 3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 134 18.065 -18.011 4.590 1.00 0.00 H new ATOM 0 HD2 PRO A 134 20.485 -16.682 5.049 1.00 0.00 H new ATOM 0 HD3 PRO A 134 19.859 -17.933 6.105 1.00 0.00 H new ATOM 1751 N ASP A 135 21.049 -19.298 1.025 1.00 0.00 N ATOM 1752 CA ASP A 135 21.548 -18.747 -0.269 1.00 0.00 C ATOM 1753 C ASP A 135 20.427 -17.961 -0.939 1.00 0.00 C ATOM 1754 O ASP A 135 19.315 -18.430 -1.083 1.00 0.00 O ATOM 1755 CB ASP A 135 21.974 -19.897 -1.177 1.00 0.00 C ATOM 1756 CG ASP A 135 22.793 -19.351 -2.348 1.00 0.00 C ATOM 1757 OD1 ASP A 135 22.801 -18.144 -2.528 1.00 0.00 O ATOM 1758 OD2 ASP A 135 23.397 -20.149 -3.046 1.00 0.00 O ATOM 0 H ASP A 135 20.414 -20.091 0.935 1.00 0.00 H new ATOM 0 HA ASP A 135 22.401 -18.092 -0.088 1.00 0.00 H new ATOM 0 HB2 ASP A 135 22.564 -20.619 -0.613 1.00 0.00 H new ATOM 0 HB3 ASP A 135 21.096 -20.424 -1.549 1.00 0.00 H new ATOM 1763 N LEU A 136 20.718 -16.764 -1.338 1.00 0.00 N ATOM 1764 CA LEU A 136 19.684 -15.908 -1.996 1.00 0.00 C ATOM 1765 C LEU A 136 19.696 -16.126 -3.509 1.00 0.00 C ATOM 1766 O LEU A 136 20.737 -16.193 -4.133 1.00 0.00 O ATOM 1767 CB LEU A 136 19.981 -14.435 -1.707 1.00 0.00 C ATOM 1768 CG LEU A 136 19.939 -14.169 -0.198 1.00 0.00 C ATOM 1769 CD1 LEU A 136 20.291 -12.700 0.053 1.00 0.00 C ATOM 1770 CD2 LEU A 136 18.536 -14.468 0.355 1.00 0.00 C ATOM 0 H LEU A 136 21.636 -16.330 -1.239 1.00 0.00 H new ATOM 0 HA LEU A 136 18.705 -16.179 -1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.962 -14.171 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 136 19.252 -13.804 -2.215 1.00 0.00 H new ATOM 0 HG LEU A 136 20.656 -14.816 0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.265 -12.497 1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.290 -12.495 -0.331 1.00 0.00 H new ATOM 0 HD13 LEU A 136 19.569 -12.061 -0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.519 -14.275 1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.806 -13.828 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.287 -15.513 0.170 1.00 0.00 H new ATOM 1782 N GLN A 137 18.531 -16.222 -4.098 1.00 0.00 N ATOM 1783 CA GLN A 137 18.422 -16.423 -5.575 1.00 0.00 C ATOM 1784 C GLN A 137 17.452 -15.384 -6.151 1.00 0.00 C ATOM 1785 O GLN A 137 17.912 -14.316 -6.518 1.00 0.00 O ATOM 1786 CB GLN A 137 17.894 -17.836 -5.857 1.00 0.00 C ATOM 1787 CG GLN A 137 18.570 -18.837 -4.918 1.00 0.00 C ATOM 1788 CD GLN A 137 20.091 -18.747 -5.084 1.00 0.00 C ATOM 1789 OE1 GLN A 137 20.595 -18.808 -6.187 1.00 0.00 O ATOM 1790 NE2 GLN A 137 20.850 -18.605 -4.029 1.00 0.00 N ATOM 1791 OXT GLN A 137 16.268 -15.670 -6.212 1.00 0.00 O ATOM 0 H GLN A 137 17.637 -16.169 -3.610 1.00 0.00 H new ATOM 0 HA GLN A 137 19.401 -16.305 -6.040 1.00 0.00 H new ATOM 0 HB2 GLN A 137 16.813 -17.865 -5.718 1.00 0.00 H new ATOM 0 HB3 GLN A 137 18.089 -18.107 -6.895 1.00 0.00 H new ATOM 0 HG2 GLN A 137 18.293 -18.627 -3.885 1.00 0.00 H new ATOM 0 HG3 GLN A 137 18.228 -19.848 -5.140 1.00 0.00 H new ATOM 0 HE21 GLN A 137 20.429 -18.553 -3.101 1.00 0.00 H new ATOM 0 HE22 GLN A 137 21.863 -18.546 -4.134 1.00 0.00 H new