USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 676 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 62 HIS : no HD1:sc= -0.205 K(o=-2.3,f=-3.3) USER MOD Set 1.2: A 94 LYS NZ :NH3+ 161:sc= 0.279 (180deg=0) USER MOD Set 1.3: A 96 GLN : amide:sc= -2.35 X(o=-2.3,f=-1.9) USER MOD Set 2.1: A 90 MET CE :methyl 177:sc= -0.551 (180deg=-0.61) USER MOD Set 2.2: A 92 LYS NZ :NH3+ -177:sc= 1.3 (180deg=1.29) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0083 USER MOD Single : A 77 SER OG : rot 91:sc= 1.27 USER MOD Single : A 84 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00882) USER MOD Single : A 86 THR OG1 : rot -33:sc= 0.268 USER MOD Single : A 87 ASN : amide:sc= 0.846 K(o=0.85,f=-0.73) USER MOD Single : A 95 ASN : amide:sc= 0.827 K(o=0.83,f=0) USER MOD Single : A 101 MET CE :methyl -159:sc= -0.691 (180deg=-2.26) USER MOD Single : A 102 ASN : amide:sc= -0.0777 X(o=-0.078,f=0) USER MOD Single : A 103 THR OG1 : rot -170:sc= -0.0238 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 109 THR OG1 : rot 74:sc= 1.22 USER MOD Single : A 110 MET CE :methyl -152:sc= -3.01 (180deg=-4.06!) USER MOD Single : A 112 ASN : amide:sc= -0.0141 X(o=-0.014,f=-0.014) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -173:sc= 1.24 USER MOD Single : A 115 THR OG1 : rot -37:sc= 0.0894 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0.711 K(o=0.71,f=-5.6!) USER MOD Single : A 131 SER OG : rot 107:sc= 0.497 USER MOD Single : A 137 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0783) USER MOD Single : A 148 GLN : amide:sc= -0.148 K(o=-0.15,f=-1.4) USER MOD Single : A 152 GLN : amide:sc= -0.769 K(o=-0.77,f=0) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.200 36.203 -14.931 1.00 0.00 N ATOM 255 CA ARG A 59 1.857 35.702 -16.251 1.00 0.00 C ATOM 256 C ARG A 59 1.464 34.224 -16.201 1.00 0.00 C ATOM 257 O ARG A 59 1.816 33.459 -17.095 1.00 0.00 O ATOM 258 CB ARG A 59 3.027 35.968 -17.185 1.00 0.00 C ATOM 259 CG ARG A 59 3.398 37.445 -17.089 1.00 0.00 C ATOM 260 CD ARG A 59 4.518 37.706 -18.077 1.00 0.00 C ATOM 261 NE ARG A 59 4.929 39.114 -18.050 1.00 0.00 N ATOM 262 CZ ARG A 59 5.596 39.729 -19.030 1.00 0.00 C ATOM 263 NH1 ARG A 59 5.950 39.085 -20.138 1.00 0.00 N ATOM 264 NH2 ARG A 59 5.914 41.016 -18.904 1.00 0.00 N ATOM 0 HA ARG A 59 0.980 36.224 -16.634 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.879 35.345 -16.912 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.760 35.711 -18.210 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.535 38.071 -17.315 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.716 37.694 -16.077 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.371 37.070 -17.840 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.190 37.439 -19.082 1.00 0.00 H new ATOM 0 HE ARG A 59 4.688 39.662 -17.224 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.712 38.100 -20.253 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.459 39.576 -20.873 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.648 41.527 -18.062 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.423 41.491 -19.649 1.00 0.00 H new ATOM 278 N VAL A 60 0.738 33.821 -15.154 1.00 0.00 N ATOM 279 CA VAL A 60 0.430 32.416 -14.914 1.00 0.00 C ATOM 280 C VAL A 60 -1.055 32.171 -14.683 1.00 0.00 C ATOM 281 O VAL A 60 -1.731 32.998 -14.071 1.00 0.00 O ATOM 282 CB VAL A 60 1.242 31.923 -13.715 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.144 30.403 -13.623 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.711 32.317 -13.820 1.00 0.00 C ATOM 0 H VAL A 60 0.352 34.457 -14.456 1.00 0.00 H new ATOM 0 HA VAL A 60 0.701 31.858 -15.810 1.00 0.00 H new ATOM 0 HB VAL A 60 0.827 32.391 -12.822 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.723 30.052 -12.769 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.101 30.113 -13.499 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.538 29.957 -14.536 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.250 31.947 -12.948 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.140 31.883 -14.723 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.794 33.403 -13.864 1.00 0.00 H new ATOM 294 N ILE A 61 -1.572 31.037 -15.163 1.00 0.00 N ATOM 295 CA ILE A 61 -2.965 30.668 -14.959 1.00 0.00 C ATOM 296 C ILE A 61 -3.035 29.316 -14.249 1.00 0.00 C ATOM 297 O ILE A 61 -2.136 28.486 -14.384 1.00 0.00 O ATOM 298 CB ILE A 61 -3.750 30.698 -16.283 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.295 32.103 -16.567 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.960 29.767 -16.232 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.276 32.971 -17.299 1.00 0.00 C ATOM 0 H ILE A 61 -1.036 30.356 -15.700 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.448 31.403 -14.315 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.052 30.383 -17.059 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.203 32.026 -17.165 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.572 32.582 -15.628 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.493 29.811 -17.182 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.626 28.746 -16.050 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.626 30.079 -15.427 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.702 33.958 -17.481 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.378 33.070 -16.689 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.019 32.506 -18.251 1.00 0.00 H new ATOM 313 N HIS A 62 -4.117 29.114 -13.492 1.00 0.00 N ATOM 314 CA HIS A 62 -4.322 27.909 -12.711 1.00 0.00 C ATOM 315 C HIS A 62 -5.714 27.349 -12.994 1.00 0.00 C ATOM 316 O HIS A 62 -6.655 28.105 -13.232 1.00 0.00 O ATOM 317 CB HIS A 62 -4.134 28.256 -11.231 1.00 0.00 C ATOM 318 CG HIS A 62 -4.790 27.299 -10.274 1.00 0.00 C ATOM 319 ND1 HIS A 62 -4.498 25.938 -10.152 1.00 0.00 N ATOM 320 CD2 HIS A 62 -5.737 27.642 -9.353 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.291 25.495 -9.163 1.00 0.00 C ATOM 322 NE2 HIS A 62 -6.033 26.495 -8.656 1.00 0.00 N ATOM 0 H HIS A 62 -4.875 29.791 -13.409 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.600 27.139 -12.981 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.067 28.292 -11.013 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.530 29.256 -11.053 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -6.168 28.621 -9.202 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -5.328 24.471 -8.820 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -6.699 26.416 -7.888 1.00 0.00 H new ATOM 330 N ILE A 63 -5.850 26.023 -12.970 1.00 0.00 N ATOM 331 CA ILE A 63 -7.113 25.362 -13.262 1.00 0.00 C ATOM 332 C ILE A 63 -7.446 24.369 -12.149 1.00 0.00 C ATOM 333 O ILE A 63 -6.556 23.695 -11.630 1.00 0.00 O ATOM 334 CB ILE A 63 -7.080 24.694 -14.646 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.354 25.579 -15.675 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.522 24.415 -15.079 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.677 25.196 -17.118 1.00 0.00 C ATOM 0 H ILE A 63 -5.088 25.383 -12.748 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.908 26.107 -13.296 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.524 23.758 -14.588 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.629 26.621 -15.510 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.278 25.505 -15.516 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.522 23.940 -16.060 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.997 23.753 -14.356 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.075 25.353 -15.130 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.137 25.854 -17.799 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.376 24.164 -17.296 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.749 25.297 -17.290 1.00 0.00 H new ATOM 349 N ARG A 64 -8.729 24.277 -11.791 1.00 0.00 N ATOM 350 CA ARG A 64 -9.212 23.417 -10.714 1.00 0.00 C ATOM 351 C ARG A 64 -10.151 22.352 -11.271 1.00 0.00 C ATOM 352 O ARG A 64 -10.629 22.483 -12.395 1.00 0.00 O ATOM 353 CB ARG A 64 -9.926 24.259 -9.657 1.00 0.00 C ATOM 354 CG ARG A 64 -9.000 25.335 -9.087 1.00 0.00 C ATOM 355 CD ARG A 64 -9.682 26.083 -7.944 1.00 0.00 C ATOM 356 NE ARG A 64 -10.852 26.843 -8.402 1.00 0.00 N ATOM 357 CZ ARG A 64 -10.902 28.175 -8.517 1.00 0.00 C ATOM 358 NH1 ARG A 64 -9.840 28.932 -8.246 1.00 0.00 N ATOM 359 NH2 ARG A 64 -12.028 28.765 -8.907 1.00 0.00 N ATOM 0 H ARG A 64 -9.470 24.807 -12.249 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.362 22.918 -10.249 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -10.806 24.729 -10.096 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.277 23.614 -8.851 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.078 24.876 -8.729 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.723 26.037 -9.873 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.990 25.371 -7.178 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.968 26.763 -7.479 1.00 0.00 H new ATOM 0 HE ARG A 64 -11.689 26.316 -8.651 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.968 28.498 -7.944 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.899 29.946 -8.340 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.852 28.202 -9.118 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.068 29.780 -8.995 1.00 0.00 H new ATOM 373 N LYS A 65 -10.414 21.303 -10.485 1.00 0.00 N ATOM 374 CA LYS A 65 -11.321 20.218 -10.860 1.00 0.00 C ATOM 375 C LYS A 65 -10.939 19.585 -12.198 1.00 0.00 C ATOM 376 O LYS A 65 -11.795 19.042 -12.895 1.00 0.00 O ATOM 377 CB LYS A 65 -12.775 20.702 -10.830 1.00 0.00 C ATOM 378 CG LYS A 65 -13.189 21.240 -9.453 1.00 0.00 C ATOM 379 CD LYS A 65 -13.085 20.187 -8.343 1.00 0.00 C ATOM 380 CE LYS A 65 -13.981 18.985 -8.644 1.00 0.00 C ATOM 381 NZ LYS A 65 -13.878 17.964 -7.586 1.00 0.00 N ATOM 0 H LYS A 65 -9.998 21.184 -9.561 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.224 19.424 -10.120 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.909 21.484 -11.577 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.434 19.879 -11.108 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.560 22.093 -9.198 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.215 21.605 -9.505 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.050 19.858 -8.244 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -13.372 20.629 -7.389 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -15.016 19.314 -8.736 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -13.699 18.549 -9.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.497 17.161 -7.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -12.894 17.634 -7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -14.170 18.376 -6.677 1.00 0.00 H new ATOM 395 N LEU A 66 -9.654 19.657 -12.552 1.00 0.00 N ATOM 396 CA LEU A 66 -9.135 19.170 -13.823 1.00 0.00 C ATOM 397 C LEU A 66 -9.525 17.707 -14.067 1.00 0.00 C ATOM 398 O LEU A 66 -9.425 16.894 -13.147 1.00 0.00 O ATOM 399 CB LEU A 66 -7.610 19.305 -13.784 1.00 0.00 C ATOM 400 CG LEU A 66 -6.969 18.976 -15.133 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.973 20.223 -16.013 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.540 18.499 -14.904 1.00 0.00 C ATOM 0 H LEU A 66 -8.937 20.063 -11.951 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.560 19.756 -14.638 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.344 20.322 -13.495 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.207 18.640 -13.020 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.534 18.189 -15.632 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.516 19.991 -16.975 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.999 20.555 -16.169 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.406 21.015 -15.524 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.077 18.263 -15.862 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.969 19.285 -14.409 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.550 17.608 -14.276 1.00 0.00 H new ATOM 414 N PRO A 67 -9.965 17.349 -15.282 1.00 0.00 N ATOM 415 CA PRO A 67 -10.248 15.971 -15.641 1.00 0.00 C ATOM 416 C PRO A 67 -8.951 15.162 -15.740 1.00 0.00 C ATOM 417 O PRO A 67 -7.865 15.728 -15.858 1.00 0.00 O ATOM 418 CB PRO A 67 -11.008 16.039 -16.965 1.00 0.00 C ATOM 419 CG PRO A 67 -10.556 17.357 -17.587 1.00 0.00 C ATOM 420 CD PRO A 67 -10.212 18.246 -16.399 1.00 0.00 C ATOM 0 HA PRO A 67 -10.847 15.459 -14.888 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.767 15.192 -17.607 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.086 16.022 -16.807 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.693 17.213 -18.237 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.344 17.798 -18.197 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.334 18.856 -16.610 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.030 18.931 -16.175 1.00 0.00 H new ATOM 428 N ILE A 68 -9.060 13.832 -15.687 1.00 0.00 N ATOM 429 CA ILE A 68 -7.905 12.948 -15.554 1.00 0.00 C ATOM 430 C ILE A 68 -7.353 12.456 -16.885 1.00 0.00 C ATOM 431 O ILE A 68 -6.159 12.590 -17.149 1.00 0.00 O ATOM 432 CB ILE A 68 -8.256 11.768 -14.633 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.130 10.730 -14.688 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.571 11.082 -15.035 1.00 0.00 C ATOM 435 CD1 ILE A 68 -7.163 9.810 -13.466 1.00 0.00 C ATOM 0 H ILE A 68 -9.952 13.340 -15.735 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.105 13.539 -15.108 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.377 12.168 -13.626 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.225 10.135 -15.597 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.167 11.237 -14.738 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.773 10.256 -14.354 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.387 11.802 -14.984 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.486 10.701 -16.053 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -6.352 9.085 -13.534 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -7.043 10.404 -12.560 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.117 9.285 -13.432 1.00 0.00 H new ATOM 447 N ASP A 69 -8.219 11.889 -17.725 1.00 0.00 N ATOM 448 CA ASP A 69 -7.839 11.342 -19.020 1.00 0.00 C ATOM 449 C ASP A 69 -7.480 12.390 -20.074 1.00 0.00 C ATOM 450 O ASP A 69 -7.209 12.070 -21.229 1.00 0.00 O ATOM 451 CB ASP A 69 -8.910 10.367 -19.517 1.00 0.00 C ATOM 452 CG ASP A 69 -8.940 9.053 -18.738 1.00 0.00 C ATOM 453 OD1 ASP A 69 -8.055 8.850 -17.878 1.00 0.00 O ATOM 454 OD2 ASP A 69 -9.859 8.250 -19.016 1.00 0.00 O ATOM 0 H ASP A 69 -9.214 11.797 -17.520 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.908 10.798 -18.860 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.887 10.845 -19.447 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.735 10.152 -20.571 1.00 0.00 H new ATOM 459 N VAL A 70 -7.482 13.657 -19.665 1.00 0.00 N ATOM 460 CA VAL A 70 -7.223 14.787 -20.541 1.00 0.00 C ATOM 461 C VAL A 70 -5.710 14.981 -20.636 1.00 0.00 C ATOM 462 O VAL A 70 -4.987 14.836 -19.651 1.00 0.00 O ATOM 463 CB VAL A 70 -7.944 15.983 -19.921 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.166 17.291 -20.003 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.271 16.134 -20.652 1.00 0.00 C ATOM 0 H VAL A 70 -7.667 13.927 -18.699 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.588 14.645 -21.558 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.069 15.785 -18.856 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.747 18.089 -19.541 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.216 17.183 -19.479 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.978 17.537 -21.048 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.820 16.980 -20.239 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.085 16.305 -21.712 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.860 15.225 -20.529 1.00 0.00 H new ATOM 475 N THR A 71 -5.243 15.308 -21.843 1.00 0.00 N ATOM 476 CA THR A 71 -3.824 15.445 -22.154 1.00 0.00 C ATOM 477 C THR A 71 -3.205 16.812 -21.903 1.00 0.00 C ATOM 478 O THR A 71 -3.895 17.775 -21.571 1.00 0.00 O ATOM 479 CB THR A 71 -3.481 14.924 -23.552 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.555 15.979 -24.488 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.433 13.820 -23.988 1.00 0.00 C ATOM 0 H THR A 71 -5.852 15.487 -22.642 1.00 0.00 H new ATOM 0 HA THR A 71 -3.351 14.802 -21.412 1.00 0.00 H new ATOM 0 HB THR A 71 -2.470 14.519 -23.512 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.333 15.641 -25.381 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.158 13.475 -24.985 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.371 12.988 -23.287 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.453 14.205 -24.005 1.00 0.00 H new ATOM 489 N GLU A 72 -1.884 16.877 -22.070 1.00 0.00 N ATOM 490 CA GLU A 72 -1.129 18.088 -21.850 1.00 0.00 C ATOM 491 C GLU A 72 -1.427 19.138 -22.918 1.00 0.00 C ATOM 492 O GLU A 72 -1.288 20.336 -22.659 1.00 0.00 O ATOM 493 CB GLU A 72 0.362 17.745 -21.868 1.00 0.00 C ATOM 494 CG GLU A 72 0.782 16.929 -20.639 1.00 0.00 C ATOM 495 CD GLU A 72 0.361 15.461 -20.692 1.00 0.00 C ATOM 496 OE1 GLU A 72 0.023 14.976 -21.792 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.384 14.826 -19.613 1.00 0.00 O ATOM 0 H GLU A 72 -1.315 16.083 -22.363 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.415 18.507 -20.885 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.593 17.182 -22.772 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.945 18.665 -21.908 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.866 16.982 -20.534 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.353 17.387 -19.748 1.00 0.00 H new ATOM 504 N GLY A 73 -1.833 18.703 -24.111 1.00 0.00 N ATOM 505 CA GLY A 73 -2.107 19.614 -25.211 1.00 0.00 C ATOM 506 C GLY A 73 -3.422 20.353 -25.003 1.00 0.00 C ATOM 507 O GLY A 73 -3.612 21.431 -25.556 1.00 0.00 O ATOM 0 H GLY A 73 -1.979 17.719 -24.336 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.293 20.334 -25.301 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.145 19.057 -26.147 1.00 0.00 H new ATOM 511 N GLU A 74 -4.335 19.790 -24.207 1.00 0.00 N ATOM 512 CA GLU A 74 -5.633 20.400 -23.965 1.00 0.00 C ATOM 513 C GLU A 74 -5.507 21.579 -23.000 1.00 0.00 C ATOM 514 O GLU A 74 -6.127 22.619 -23.213 1.00 0.00 O ATOM 515 CB GLU A 74 -6.583 19.335 -23.402 1.00 0.00 C ATOM 516 CG GLU A 74 -6.700 18.115 -24.324 1.00 0.00 C ATOM 517 CD GLU A 74 -7.343 18.442 -25.672 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.896 19.557 -25.815 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.277 17.564 -26.563 1.00 0.00 O ATOM 0 H GLU A 74 -4.192 18.906 -23.719 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.034 20.786 -24.902 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.227 19.015 -22.423 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.570 19.773 -23.255 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.707 17.698 -24.493 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.288 17.345 -23.825 1.00 0.00 H new ATOM 526 N VAL A 75 -4.703 21.420 -21.939 1.00 0.00 N ATOM 527 CA VAL A 75 -4.455 22.479 -20.965 1.00 0.00 C ATOM 528 C VAL A 75 -3.784 23.654 -21.667 1.00 0.00 C ATOM 529 O VAL A 75 -3.985 24.803 -21.277 1.00 0.00 O ATOM 530 CB VAL A 75 -3.569 21.937 -19.842 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.226 23.027 -18.828 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.304 20.813 -19.118 1.00 0.00 C ATOM 0 H VAL A 75 -4.209 20.551 -21.737 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.394 22.820 -20.530 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.645 21.571 -20.289 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.596 22.609 -18.043 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.693 23.835 -19.329 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.144 23.416 -18.387 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.675 20.424 -18.317 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.233 21.198 -18.696 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.530 20.013 -19.823 1.00 0.00 H new ATOM 542 N ILE A 76 -2.990 23.367 -22.700 1.00 0.00 N ATOM 543 CA ILE A 76 -2.366 24.402 -23.504 1.00 0.00 C ATOM 544 C ILE A 76 -3.395 25.025 -24.449 1.00 0.00 C ATOM 545 O ILE A 76 -3.447 26.243 -24.581 1.00 0.00 O ATOM 546 CB ILE A 76 -1.199 23.804 -24.302 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.064 23.369 -23.366 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.678 24.814 -25.329 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.930 22.441 -24.073 1.00 0.00 C ATOM 0 H ILE A 76 -2.767 22.417 -22.996 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.981 25.183 -22.848 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.567 22.924 -24.830 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.461 24.250 -22.996 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.483 22.860 -22.498 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.149 24.373 -25.886 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.480 25.078 -26.019 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.332 25.711 -24.815 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.719 22.155 -23.377 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.410 21.548 -24.420 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.369 22.959 -24.926 1.00 0.00 H new ATOM 561 N SER A 77 -4.206 24.188 -25.104 1.00 0.00 N ATOM 562 CA SER A 77 -5.134 24.632 -26.138 1.00 0.00 C ATOM 563 C SER A 77 -6.221 25.579 -25.644 1.00 0.00 C ATOM 564 O SER A 77 -6.772 26.332 -26.443 1.00 0.00 O ATOM 565 CB SER A 77 -5.809 23.415 -26.770 1.00 0.00 C ATOM 566 OG SER A 77 -4.879 22.683 -27.539 1.00 0.00 O ATOM 0 H SER A 77 -4.234 23.184 -24.929 1.00 0.00 H new ATOM 0 HA SER A 77 -4.532 25.188 -26.857 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.228 22.778 -25.991 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.638 23.737 -27.400 1.00 0.00 H new ATOM 0 HG SER A 77 -4.455 22.001 -26.977 1.00 0.00 H new ATOM 572 N LEU A 78 -6.551 25.566 -24.350 1.00 0.00 N ATOM 573 CA LEU A 78 -7.580 26.445 -23.819 1.00 0.00 C ATOM 574 C LEU A 78 -7.034 27.847 -23.526 1.00 0.00 C ATOM 575 O LEU A 78 -7.811 28.747 -23.220 1.00 0.00 O ATOM 576 CB LEU A 78 -8.213 25.764 -22.604 1.00 0.00 C ATOM 577 CG LEU A 78 -7.284 25.778 -21.389 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.654 26.933 -20.475 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.451 24.496 -20.592 1.00 0.00 C ATOM 0 H LEU A 78 -6.118 24.956 -23.657 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.360 26.607 -24.563 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.146 26.267 -22.352 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.464 24.734 -22.856 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.258 25.877 -21.744 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.990 26.940 -19.610 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.553 27.873 -21.017 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.685 26.816 -20.140 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.786 24.515 -19.729 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.483 24.410 -20.253 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.204 23.641 -21.222 1.00 0.00 H new ATOM 591 N GLY A 79 -5.713 28.041 -23.618 1.00 0.00 N ATOM 592 CA GLY A 79 -5.087 29.323 -23.296 1.00 0.00 C ATOM 593 C GLY A 79 -4.125 29.730 -24.407 1.00 0.00 C ATOM 594 O GLY A 79 -3.452 30.752 -24.323 1.00 0.00 O ATOM 0 H GLY A 79 -5.056 27.320 -23.915 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.852 30.088 -23.169 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.551 29.247 -22.350 1.00 0.00 H new ATOM 598 N LEU A 80 -4.080 28.905 -25.452 1.00 0.00 N ATOM 599 CA LEU A 80 -3.188 29.090 -26.575 1.00 0.00 C ATOM 600 C LEU A 80 -3.806 30.084 -27.563 1.00 0.00 C ATOM 601 O LEU A 80 -3.086 30.939 -28.074 1.00 0.00 O ATOM 602 CB LEU A 80 -2.957 27.685 -27.154 1.00 0.00 C ATOM 603 CG LEU A 80 -2.818 27.596 -28.668 1.00 0.00 C ATOM 604 CD1 LEU A 80 -1.557 28.301 -29.163 1.00 0.00 C ATOM 605 CD2 LEU A 80 -2.732 26.130 -29.080 1.00 0.00 C ATOM 0 H LEU A 80 -4.674 28.080 -25.535 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.226 29.525 -26.304 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.055 27.272 -26.702 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.787 27.048 -26.848 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.689 28.082 -29.108 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.494 28.215 -30.248 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.596 29.354 -28.884 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.680 27.838 -28.711 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.632 26.062 -30.163 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.865 25.669 -28.606 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.637 25.610 -28.765 1.00 0.00 H new ATOM 617 N PRO A 81 -5.118 30.022 -27.853 1.00 0.00 N ATOM 618 CA PRO A 81 -5.743 31.024 -28.701 1.00 0.00 C ATOM 619 C PRO A 81 -5.743 32.402 -28.031 1.00 0.00 C ATOM 620 O PRO A 81 -5.979 33.406 -28.702 1.00 0.00 O ATOM 621 CB PRO A 81 -7.165 30.520 -28.949 1.00 0.00 C ATOM 622 CG PRO A 81 -7.455 29.613 -27.764 1.00 0.00 C ATOM 623 CD PRO A 81 -6.091 29.024 -27.441 1.00 0.00 C ATOM 0 HA PRO A 81 -5.198 31.154 -29.636 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -7.876 31.345 -29.002 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -7.236 29.977 -29.892 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.864 30.169 -26.921 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.179 28.839 -28.016 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.001 28.807 -26.377 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -5.936 28.085 -27.972 1.00 0.00 H new ATOM 631 N PHE A 82 -5.488 32.458 -26.720 1.00 0.00 N ATOM 632 CA PHE A 82 -5.407 33.715 -25.987 1.00 0.00 C ATOM 633 C PHE A 82 -4.058 34.430 -26.040 1.00 0.00 C ATOM 634 O PHE A 82 -3.977 35.637 -25.805 1.00 0.00 O ATOM 635 CB PHE A 82 -5.926 33.547 -24.560 1.00 0.00 C ATOM 636 CG PHE A 82 -7.430 33.439 -24.490 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.220 34.585 -24.659 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.038 32.197 -24.260 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.619 34.486 -24.602 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.436 32.097 -24.208 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.224 33.243 -24.379 1.00 0.00 C ATOM 0 H PHE A 82 -5.333 31.632 -26.142 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.067 34.397 -26.523 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.482 32.654 -24.120 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.599 34.395 -23.958 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.753 35.543 -24.833 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.429 31.316 -24.123 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.229 35.368 -24.730 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.904 31.139 -24.037 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.301 33.167 -24.339 1.00 0.00 H new ATOM 651 N GLY A 83 -3.002 33.677 -26.354 1.00 0.00 N ATOM 652 CA GLY A 83 -1.651 34.184 -26.512 1.00 0.00 C ATOM 653 C GLY A 83 -0.636 33.051 -26.432 1.00 0.00 C ATOM 654 O GLY A 83 -0.997 31.892 -26.232 1.00 0.00 O ATOM 0 H GLY A 83 -3.072 32.671 -26.508 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.559 34.694 -27.471 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.441 34.922 -25.737 1.00 0.00 H new ATOM 658 N LYS A 84 0.647 33.386 -26.590 1.00 0.00 N ATOM 659 CA LYS A 84 1.734 32.431 -26.551 1.00 0.00 C ATOM 660 C LYS A 84 1.884 31.841 -25.149 1.00 0.00 C ATOM 661 O LYS A 84 2.083 32.572 -24.181 1.00 0.00 O ATOM 662 CB LYS A 84 3.000 33.166 -27.020 1.00 0.00 C ATOM 663 CG LYS A 84 4.292 32.426 -26.699 1.00 0.00 C ATOM 664 CD LYS A 84 4.337 31.062 -27.378 1.00 0.00 C ATOM 665 CE LYS A 84 5.421 30.252 -26.683 1.00 0.00 C ATOM 666 NZ LYS A 84 6.772 30.744 -27.014 1.00 0.00 N ATOM 0 H LYS A 84 0.954 34.345 -26.750 1.00 0.00 H new ATOM 0 HA LYS A 84 1.542 31.584 -27.210 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.940 33.324 -28.097 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.031 34.151 -26.555 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.145 33.023 -27.022 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.382 32.300 -25.620 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.372 30.561 -27.300 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.557 31.168 -28.440 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.272 30.297 -25.604 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.335 29.205 -26.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 7.484 30.125 -26.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.899 30.741 -28.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.887 31.713 -26.654 1.00 0.00 H new ATOM 680 N VAL A 85 1.792 30.513 -25.044 1.00 0.00 N ATOM 681 CA VAL A 85 2.008 29.782 -23.801 1.00 0.00 C ATOM 682 C VAL A 85 3.444 29.276 -23.805 1.00 0.00 C ATOM 683 O VAL A 85 3.894 28.716 -24.801 1.00 0.00 O ATOM 684 CB VAL A 85 1.020 28.619 -23.685 1.00 0.00 C ATOM 685 CG1 VAL A 85 1.344 27.750 -22.467 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.403 29.160 -23.548 1.00 0.00 C ATOM 0 H VAL A 85 1.562 29.910 -25.834 1.00 0.00 H new ATOM 0 HA VAL A 85 1.843 30.433 -22.942 1.00 0.00 H new ATOM 0 HB VAL A 85 1.102 28.011 -24.586 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.629 26.930 -22.405 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.352 27.346 -22.566 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.283 28.354 -21.562 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.102 28.328 -23.466 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.472 29.781 -22.655 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.651 29.757 -24.425 1.00 0.00 H new ATOM 696 N THR A 86 4.166 29.470 -22.697 1.00 0.00 N ATOM 697 CA THR A 86 5.593 29.170 -22.642 1.00 0.00 C ATOM 698 C THR A 86 6.018 28.200 -21.535 1.00 0.00 C ATOM 699 O THR A 86 7.191 27.842 -21.457 1.00 0.00 O ATOM 700 CB THR A 86 6.391 30.477 -22.713 1.00 0.00 C ATOM 701 OG1 THR A 86 7.726 30.212 -23.071 1.00 0.00 O ATOM 702 CG2 THR A 86 6.353 31.242 -21.391 1.00 0.00 C ATOM 0 H THR A 86 3.781 29.835 -21.826 1.00 0.00 H new ATOM 0 HA THR A 86 5.842 28.582 -23.525 1.00 0.00 H new ATOM 0 HB THR A 86 5.924 31.102 -23.474 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.999 29.347 -22.700 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.931 32.161 -21.486 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.320 31.487 -21.142 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.780 30.625 -20.601 1.00 0.00 H new ATOM 710 N ASN A 87 5.081 27.766 -20.687 1.00 0.00 N ATOM 711 CA ASN A 87 5.326 26.680 -19.738 1.00 0.00 C ATOM 712 C ASN A 87 4.027 25.958 -19.387 1.00 0.00 C ATOM 713 O ASN A 87 2.939 26.474 -19.623 1.00 0.00 O ATOM 714 CB ASN A 87 6.004 27.178 -18.455 1.00 0.00 C ATOM 715 CG ASN A 87 7.513 27.294 -18.584 1.00 0.00 C ATOM 716 OD1 ASN A 87 8.172 26.386 -19.085 1.00 0.00 O ATOM 717 ND2 ASN A 87 8.073 28.410 -18.130 1.00 0.00 N ATOM 0 H ASN A 87 4.139 28.155 -20.640 1.00 0.00 H new ATOM 0 HA ASN A 87 6.004 25.981 -20.229 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.592 28.151 -18.188 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.767 26.497 -17.638 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.083 28.535 -18.191 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.492 29.142 -17.720 1.00 0.00 H new ATOM 724 N LEU A 88 4.160 24.763 -18.810 1.00 0.00 N ATOM 725 CA LEU A 88 3.021 23.931 -18.460 1.00 0.00 C ATOM 726 C LEU A 88 3.415 22.949 -17.369 1.00 0.00 C ATOM 727 O LEU A 88 4.429 22.264 -17.492 1.00 0.00 O ATOM 728 CB LEU A 88 2.587 23.159 -19.714 1.00 0.00 C ATOM 729 CG LEU A 88 1.763 21.903 -19.413 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.354 22.254 -18.943 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.670 21.063 -20.679 1.00 0.00 C ATOM 0 H LEU A 88 5.062 24.350 -18.575 1.00 0.00 H new ATOM 0 HA LEU A 88 2.203 24.551 -18.094 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.002 23.821 -20.353 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.475 22.873 -20.279 1.00 0.00 H new ATOM 0 HG LEU A 88 2.258 21.351 -18.614 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.200 21.338 -18.739 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.412 22.853 -18.034 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.158 22.822 -19.720 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.085 20.165 -20.478 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.186 21.642 -21.465 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.672 20.779 -21.002 1.00 0.00 H new ATOM 743 N LEU A 89 2.609 22.872 -16.309 1.00 0.00 N ATOM 744 CA LEU A 89 2.737 21.806 -15.331 1.00 0.00 C ATOM 745 C LEU A 89 1.392 21.111 -15.116 1.00 0.00 C ATOM 746 O LEU A 89 0.440 21.713 -14.624 1.00 0.00 O ATOM 747 CB LEU A 89 3.315 22.366 -14.030 1.00 0.00 C ATOM 748 CG LEU A 89 3.070 21.443 -12.831 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.678 20.055 -13.025 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.700 22.073 -11.599 1.00 0.00 C ATOM 0 H LEU A 89 1.862 23.538 -16.111 1.00 0.00 H new ATOM 0 HA LEU A 89 3.428 21.050 -15.703 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.387 22.522 -14.151 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.871 23.341 -13.830 1.00 0.00 H new ATOM 0 HG LEU A 89 1.992 21.323 -12.721 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.475 19.443 -12.146 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.238 19.585 -13.905 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.755 20.146 -13.163 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.535 21.428 -10.736 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.771 22.196 -11.760 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.247 23.047 -11.416 1.00 0.00 H new ATOM 762 N MET A 90 1.331 19.830 -15.493 1.00 0.00 N ATOM 763 CA MET A 90 0.214 18.960 -15.159 1.00 0.00 C ATOM 764 C MET A 90 0.362 18.493 -13.718 1.00 0.00 C ATOM 765 O MET A 90 1.396 17.935 -13.349 1.00 0.00 O ATOM 766 CB MET A 90 0.181 17.747 -16.092 1.00 0.00 C ATOM 767 CG MET A 90 -0.690 17.996 -17.316 1.00 0.00 C ATOM 768 SD MET A 90 -2.440 18.218 -16.911 1.00 0.00 S ATOM 769 CE MET A 90 -3.164 17.741 -18.499 1.00 0.00 C ATOM 0 H MET A 90 2.060 19.372 -16.040 1.00 0.00 H new ATOM 0 HA MET A 90 -0.717 19.513 -15.278 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.195 17.507 -16.411 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.196 16.881 -15.548 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.329 18.883 -17.837 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.586 17.157 -18.005 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.251 17.765 -18.425 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.838 18.437 -19.272 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.840 16.733 -18.759 1.00 0.00 H new ATOM 779 N LEU A 91 -0.670 18.715 -12.902 1.00 0.00 N ATOM 780 CA LEU A 91 -0.622 18.384 -11.489 1.00 0.00 C ATOM 781 C LEU A 91 -1.384 17.092 -11.203 1.00 0.00 C ATOM 782 O LEU A 91 -2.134 17.028 -10.230 1.00 0.00 O ATOM 783 CB LEU A 91 -1.149 19.560 -10.665 1.00 0.00 C ATOM 784 CG LEU A 91 -0.190 19.762 -9.505 1.00 0.00 C ATOM 785 CD1 LEU A 91 1.073 20.481 -9.968 1.00 0.00 C ATOM 786 CD2 LEU A 91 -0.900 20.555 -8.422 1.00 0.00 C ATOM 0 H LEU A 91 -1.553 19.126 -13.205 1.00 0.00 H new ATOM 0 HA LEU A 91 0.413 18.206 -11.197 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -1.209 20.461 -11.276 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.155 19.354 -10.301 1.00 0.00 H new ATOM 0 HG LEU A 91 0.115 18.794 -9.107 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.746 20.615 -9.121 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.569 19.887 -10.735 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.807 21.455 -10.379 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.224 20.709 -7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.208 21.521 -8.821 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.779 20.005 -8.085 1.00 0.00 H new ATOM 798 N LYS A 92 -1.203 16.067 -12.041 1.00 0.00 N ATOM 799 CA LYS A 92 -2.023 14.860 -12.008 1.00 0.00 C ATOM 800 C LYS A 92 -1.980 14.052 -10.713 1.00 0.00 C ATOM 801 O LYS A 92 -2.639 13.017 -10.627 1.00 0.00 O ATOM 802 CB LYS A 92 -1.743 13.979 -13.232 1.00 0.00 C ATOM 803 CG LYS A 92 -2.246 14.611 -14.538 1.00 0.00 C ATOM 804 CD LYS A 92 -3.774 14.707 -14.570 1.00 0.00 C ATOM 805 CE LYS A 92 -4.270 15.250 -15.914 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.944 14.336 -17.027 1.00 0.00 N ATOM 0 H LYS A 92 -0.481 16.054 -12.762 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.049 15.227 -12.044 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.671 13.799 -13.309 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.220 13.009 -13.094 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.817 15.607 -14.649 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.901 14.019 -15.385 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.206 13.722 -14.391 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.117 15.356 -13.764 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.349 15.399 -15.870 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.820 16.225 -16.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.250 14.761 -17.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.917 14.173 -17.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.435 13.430 -16.887 1.00 0.00 H new ATOM 820 N GLY A 93 -1.229 14.491 -9.702 1.00 0.00 N ATOM 821 CA GLY A 93 -1.344 13.893 -8.379 1.00 0.00 C ATOM 822 C GLY A 93 -2.678 14.316 -7.751 1.00 0.00 C ATOM 823 O GLY A 93 -3.127 13.716 -6.776 1.00 0.00 O ATOM 0 H GLY A 93 -0.547 15.246 -9.775 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.290 12.807 -8.451 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.514 14.212 -7.749 1.00 0.00 H new ATOM 827 N LYS A 94 -3.305 15.354 -8.319 1.00 0.00 N ATOM 828 CA LYS A 94 -4.621 15.839 -7.930 1.00 0.00 C ATOM 829 C LYS A 94 -5.315 16.473 -9.136 1.00 0.00 C ATOM 830 O LYS A 94 -4.825 16.384 -10.259 1.00 0.00 O ATOM 831 CB LYS A 94 -4.494 16.808 -6.747 1.00 0.00 C ATOM 832 CG LYS A 94 -3.696 18.080 -7.050 1.00 0.00 C ATOM 833 CD LYS A 94 -3.712 18.936 -5.780 1.00 0.00 C ATOM 834 CE LYS A 94 -2.834 20.182 -5.891 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.976 21.032 -4.695 1.00 0.00 N ATOM 0 H LYS A 94 -2.893 15.890 -9.083 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.243 15.008 -7.598 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.493 17.091 -6.417 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.020 16.286 -5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.673 17.834 -7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.139 18.622 -7.885 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.737 19.238 -5.564 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.373 18.333 -4.937 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.791 19.888 -6.012 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.110 20.749 -6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.165 21.681 -4.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.856 21.583 -4.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.007 20.433 -3.845 1.00 0.00 H new ATOM 849 N ASN A 95 -6.461 17.116 -8.908 1.00 0.00 N ATOM 850 CA ASN A 95 -7.291 17.674 -9.968 1.00 0.00 C ATOM 851 C ASN A 95 -6.966 19.147 -10.235 1.00 0.00 C ATOM 852 O ASN A 95 -7.858 19.991 -10.229 1.00 0.00 O ATOM 853 CB ASN A 95 -8.769 17.462 -9.635 1.00 0.00 C ATOM 854 CG ASN A 95 -9.107 15.983 -9.545 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.005 15.380 -8.481 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.517 15.389 -10.661 1.00 0.00 N ATOM 0 H ASN A 95 -6.840 17.264 -7.972 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.069 17.145 -10.895 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.005 17.949 -8.689 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.388 17.933 -10.399 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.760 14.398 -10.652 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.589 15.924 -11.527 1.00 0.00 H new ATOM 863 N GLN A 96 -5.687 19.462 -10.470 1.00 0.00 N ATOM 864 CA GLN A 96 -5.267 20.830 -10.741 1.00 0.00 C ATOM 865 C GLN A 96 -4.271 20.890 -11.895 1.00 0.00 C ATOM 866 O GLN A 96 -3.680 19.880 -12.268 1.00 0.00 O ATOM 867 CB GLN A 96 -4.659 21.457 -9.480 1.00 0.00 C ATOM 868 CG GLN A 96 -5.680 21.571 -8.345 1.00 0.00 C ATOM 869 CD GLN A 96 -5.081 22.207 -7.096 1.00 0.00 C ATOM 870 OE1 GLN A 96 -5.537 21.941 -5.987 1.00 0.00 O ATOM 871 NE2 GLN A 96 -4.060 23.051 -7.244 1.00 0.00 N ATOM 0 H GLN A 96 -4.927 18.781 -10.477 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.149 21.400 -11.033 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.814 20.855 -9.148 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.271 22.447 -9.719 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.530 22.164 -8.681 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.061 20.580 -8.099 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.699 23.256 -8.176 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.640 23.492 -6.426 1.00 0.00 H new ATOM 880 N ALA A 97 -4.087 22.086 -12.456 1.00 0.00 N ATOM 881 CA ALA A 97 -3.128 22.326 -13.525 1.00 0.00 C ATOM 882 C ALA A 97 -2.625 23.769 -13.490 1.00 0.00 C ATOM 883 O ALA A 97 -3.277 24.649 -12.934 1.00 0.00 O ATOM 884 CB ALA A 97 -3.777 22.036 -14.879 1.00 0.00 C ATOM 0 H ALA A 97 -4.605 22.919 -12.176 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.277 21.661 -13.380 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.055 22.217 -15.675 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.100 20.995 -14.912 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.639 22.688 -15.016 1.00 0.00 H new ATOM 890 N PHE A 98 -1.459 23.988 -14.099 1.00 0.00 N ATOM 891 CA PHE A 98 -0.853 25.311 -14.190 1.00 0.00 C ATOM 892 C PHE A 98 -0.222 25.512 -15.564 1.00 0.00 C ATOM 893 O PHE A 98 0.272 24.554 -16.161 1.00 0.00 O ATOM 894 CB PHE A 98 0.208 25.498 -13.099 1.00 0.00 C ATOM 895 CG PHE A 98 -0.291 25.467 -11.671 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.898 26.596 -11.111 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.124 24.311 -10.893 1.00 0.00 C ATOM 898 CE1 PHE A 98 -1.322 26.582 -9.773 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.546 24.295 -9.558 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.144 25.430 -8.997 1.00 0.00 C ATOM 0 H PHE A 98 -0.910 23.251 -14.542 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.637 26.054 -14.046 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.961 24.719 -13.216 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.708 26.452 -13.267 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.041 27.483 -11.711 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.331 23.432 -11.325 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.785 27.458 -9.343 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.410 23.406 -8.960 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.468 25.417 -7.967 1.00 0.00 H new ATOM 910 N ILE A 99 -0.227 26.746 -16.065 1.00 0.00 N ATOM 911 CA ILE A 99 0.416 27.086 -17.324 1.00 0.00 C ATOM 912 C ILE A 99 0.970 28.501 -17.252 1.00 0.00 C ATOM 913 O ILE A 99 0.317 29.384 -16.694 1.00 0.00 O ATOM 914 CB ILE A 99 -0.567 26.990 -18.500 1.00 0.00 C ATOM 915 CG1 ILE A 99 -1.992 27.346 -18.059 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.528 25.589 -19.110 1.00 0.00 C ATOM 917 CD1 ILE A 99 -2.925 27.519 -19.255 1.00 0.00 C ATOM 0 H ILE A 99 -0.679 27.536 -15.605 1.00 0.00 H new ATOM 0 HA ILE A 99 1.224 26.373 -17.490 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.261 27.711 -19.258 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.378 26.563 -17.407 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.973 28.266 -17.475 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.230 25.535 -19.942 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.479 25.377 -19.470 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.805 24.855 -18.354 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.925 27.771 -18.903 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.553 28.320 -19.894 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -2.964 26.590 -19.824 1.00 0.00 H new ATOM 929 N GLU A 100 2.160 28.731 -17.809 1.00 0.00 N ATOM 930 CA GLU A 100 2.694 30.081 -17.863 1.00 0.00 C ATOM 931 C GLU A 100 2.430 30.651 -19.247 1.00 0.00 C ATOM 932 O GLU A 100 2.746 30.002 -20.247 1.00 0.00 O ATOM 933 CB GLU A 100 4.195 30.131 -17.616 1.00 0.00 C ATOM 934 CG GLU A 100 4.678 31.563 -17.403 1.00 0.00 C ATOM 935 CD GLU A 100 6.163 31.607 -17.051 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.745 30.524 -16.835 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.709 32.734 -17.001 1.00 0.00 O ATOM 0 H GLU A 100 2.757 28.013 -18.219 1.00 0.00 H new ATOM 0 HA GLU A 100 2.203 30.656 -17.078 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.441 29.529 -16.742 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.720 29.691 -18.464 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.500 32.146 -18.306 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.100 32.028 -16.604 1.00 0.00 H new ATOM 944 N MET A 101 1.857 31.848 -19.326 1.00 0.00 N ATOM 945 CA MET A 101 1.689 32.530 -20.595 1.00 0.00 C ATOM 946 C MET A 101 2.839 33.515 -20.750 1.00 0.00 C ATOM 947 O MET A 101 3.354 34.036 -19.763 1.00 0.00 O ATOM 948 CB MET A 101 0.308 33.180 -20.641 1.00 0.00 C ATOM 949 CG MET A 101 -0.131 33.358 -22.093 1.00 0.00 C ATOM 950 SD MET A 101 -1.886 33.747 -22.292 1.00 0.00 S ATOM 951 CE MET A 101 -2.631 32.217 -21.692 1.00 0.00 C ATOM 0 H MET A 101 1.502 32.363 -18.521 1.00 0.00 H new ATOM 0 HA MET A 101 1.727 31.844 -21.441 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.413 32.562 -20.106 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.334 34.147 -20.138 1.00 0.00 H new ATOM 0 HG2 MET A 101 0.460 34.155 -22.545 1.00 0.00 H new ATOM 0 HG3 MET A 101 0.092 32.444 -22.643 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.646 32.131 -22.079 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.040 31.367 -22.032 1.00 0.00 H new ATOM 0 HE3 MET A 101 -2.657 32.228 -20.602 1.00 0.00 H new ATOM 961 N ASN A 102 3.261 33.784 -21.986 1.00 0.00 N ATOM 962 CA ASN A 102 4.457 34.571 -22.227 1.00 0.00 C ATOM 963 C ASN A 102 4.263 36.049 -21.905 1.00 0.00 C ATOM 964 O ASN A 102 5.201 36.713 -21.477 1.00 0.00 O ATOM 965 CB ASN A 102 4.854 34.372 -23.681 1.00 0.00 C ATOM 966 CG ASN A 102 6.014 35.279 -24.059 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.133 35.093 -23.587 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.760 36.264 -24.914 1.00 0.00 N ATOM 0 H ASN A 102 2.788 33.466 -22.832 1.00 0.00 H new ATOM 0 HA ASN A 102 5.250 34.231 -21.561 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.133 33.331 -23.846 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.000 34.580 -24.326 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.507 36.897 -25.199 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.818 36.387 -25.285 1.00 0.00 H new ATOM 975 N THR A 103 3.045 36.563 -22.107 1.00 0.00 N ATOM 976 CA THR A 103 2.728 37.953 -21.801 1.00 0.00 C ATOM 977 C THR A 103 1.662 38.132 -20.729 1.00 0.00 C ATOM 978 O THR A 103 0.751 37.319 -20.593 1.00 0.00 O ATOM 979 CB THR A 103 2.445 38.777 -23.060 1.00 0.00 C ATOM 980 OG1 THR A 103 1.101 38.623 -23.427 1.00 0.00 O ATOM 981 CG2 THR A 103 3.324 38.378 -24.244 1.00 0.00 C ATOM 0 H THR A 103 2.261 36.029 -22.484 1.00 0.00 H new ATOM 0 HA THR A 103 3.636 38.358 -21.355 1.00 0.00 H new ATOM 0 HB THR A 103 2.672 39.815 -22.815 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.956 39.017 -24.312 1.00 0.00 H new ATOM 0 HG21 THR A 103 3.076 38.997 -25.106 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.373 38.521 -23.983 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.151 37.330 -24.489 1.00 0.00 H new ATOM 989 N GLU A 104 1.783 39.216 -19.959 1.00 0.00 N ATOM 990 CA GLU A 104 0.791 39.575 -18.956 1.00 0.00 C ATOM 991 C GLU A 104 -0.522 39.963 -19.630 1.00 0.00 C ATOM 992 O GLU A 104 -1.591 39.754 -19.064 1.00 0.00 O ATOM 993 CB GLU A 104 1.344 40.743 -18.136 1.00 0.00 C ATOM 994 CG GLU A 104 0.354 41.232 -17.076 1.00 0.00 C ATOM 995 CD GLU A 104 0.901 42.424 -16.286 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.087 42.772 -16.481 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.122 42.985 -15.485 1.00 0.00 O ATOM 0 H GLU A 104 2.569 39.863 -20.016 1.00 0.00 H new ATOM 0 HA GLU A 104 0.590 38.727 -18.301 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.270 40.436 -17.650 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.593 41.567 -18.805 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.582 41.515 -17.557 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.126 40.417 -16.390 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.454 40.527 -20.842 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.645 40.943 -21.569 1.00 0.00 C ATOM 1006 C GLU A 105 -2.363 39.724 -22.145 1.00 0.00 C ATOM 1007 O GLU A 105 -3.587 39.728 -22.275 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.243 41.936 -22.664 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.400 41.310 -23.768 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.063 42.301 -24.879 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.552 43.453 -24.824 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.693 41.895 -25.793 1.00 0.00 O ATOM 0 H GLU A 105 0.421 40.704 -21.336 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.341 41.440 -20.893 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.143 42.365 -23.104 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.686 42.757 -22.213 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.524 40.922 -23.339 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.936 40.461 -24.193 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.611 38.674 -22.486 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.171 37.417 -22.951 1.00 0.00 C ATOM 1021 C ALA A 106 -2.865 36.706 -21.793 1.00 0.00 C ATOM 1022 O ALA A 106 -3.968 36.189 -21.950 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.052 36.570 -23.546 1.00 0.00 C ATOM 0 H ALA A 106 -0.592 38.679 -22.445 1.00 0.00 H new ATOM 0 HA ALA A 106 -2.918 37.593 -23.725 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.461 35.623 -23.899 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.597 37.103 -24.381 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.297 36.378 -22.784 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.216 36.678 -20.623 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.776 36.063 -19.430 1.00 0.00 C ATOM 1031 C ALA A 107 -3.976 36.872 -18.936 1.00 0.00 C ATOM 1032 O ALA A 107 -4.956 36.304 -18.448 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.686 36.022 -18.357 1.00 0.00 C ATOM 0 H ALA A 107 -1.290 37.082 -20.484 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.118 35.052 -19.653 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.084 35.564 -17.451 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.841 35.436 -18.719 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.355 37.037 -18.135 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.895 38.198 -19.068 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.973 39.086 -18.676 1.00 0.00 C ATOM 1041 C ASN A 108 -6.222 38.825 -19.514 1.00 0.00 C ATOM 1042 O ASN A 108 -7.325 38.786 -18.971 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.479 40.525 -18.840 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.599 41.548 -18.761 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.447 41.499 -17.876 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.600 42.488 -19.701 1.00 0.00 N ATOM 0 H ASN A 108 -3.080 38.678 -19.449 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.251 38.910 -17.637 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.742 40.741 -18.067 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.972 40.622 -19.800 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.325 43.205 -19.704 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.876 42.492 -20.419 1.00 0.00 H new ATOM 1053 N THR A 109 -6.059 38.638 -20.825 1.00 0.00 N ATOM 1054 CA THR A 109 -7.184 38.349 -21.704 1.00 0.00 C ATOM 1055 C THR A 109 -7.799 36.980 -21.437 1.00 0.00 C ATOM 1056 O THR A 109 -9.019 36.823 -21.498 1.00 0.00 O ATOM 1057 CB THR A 109 -6.761 38.445 -23.168 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.076 39.652 -23.409 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.001 38.375 -24.056 1.00 0.00 C ATOM 0 H THR A 109 -5.156 38.682 -21.298 1.00 0.00 H new ATOM 0 HA THR A 109 -7.945 39.100 -21.492 1.00 0.00 H new ATOM 0 HB THR A 109 -6.092 37.615 -23.397 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.178 39.602 -23.020 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.703 38.443 -25.102 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.517 37.430 -23.886 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.669 39.202 -23.814 1.00 0.00 H new ATOM 1067 N MET A 110 -6.953 35.995 -21.141 1.00 0.00 N ATOM 1068 CA MET A 110 -7.395 34.631 -20.931 1.00 0.00 C ATOM 1069 C MET A 110 -8.403 34.544 -19.788 1.00 0.00 C ATOM 1070 O MET A 110 -9.492 34.005 -19.966 1.00 0.00 O ATOM 1071 CB MET A 110 -6.175 33.757 -20.643 1.00 0.00 C ATOM 1072 CG MET A 110 -6.609 32.328 -20.349 1.00 0.00 C ATOM 1073 SD MET A 110 -5.247 31.235 -19.899 1.00 0.00 S ATOM 1074 CE MET A 110 -6.184 29.696 -19.908 1.00 0.00 C ATOM 0 H MET A 110 -5.946 36.126 -21.042 1.00 0.00 H new ATOM 0 HA MET A 110 -7.898 34.276 -21.831 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.499 33.771 -21.498 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.623 34.159 -19.793 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.338 32.338 -19.539 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.114 31.923 -21.226 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.729 28.989 -19.214 1.00 0.00 H new ATOM 0 HE2 MET A 110 -7.212 29.894 -19.603 1.00 0.00 H new ATOM 0 HE3 MET A 110 -6.179 29.273 -20.913 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.050 35.071 -18.615 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.935 35.037 -17.464 1.00 0.00 C ATOM 1086 C VAL A 111 -10.069 36.035 -17.664 1.00 0.00 C ATOM 1087 O VAL A 111 -11.174 35.781 -17.208 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.114 35.410 -16.231 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -9.031 35.679 -15.046 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.159 34.264 -15.894 1.00 0.00 C ATOM 0 H VAL A 111 -7.154 35.526 -18.443 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.368 34.045 -17.339 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.543 36.314 -16.443 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.432 35.944 -14.175 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.704 36.502 -15.286 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.614 34.785 -14.827 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.571 34.527 -15.014 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.733 33.360 -15.690 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.491 34.087 -16.737 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.839 37.162 -18.334 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.889 38.136 -18.582 1.00 0.00 C ATOM 1102 C ASN A 112 -11.998 37.559 -19.467 1.00 0.00 C ATOM 1103 O ASN A 112 -13.117 38.067 -19.453 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.266 39.374 -19.220 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.310 40.443 -19.517 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.972 40.950 -18.617 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.462 40.798 -20.790 1.00 0.00 N ATOM 0 H ASN A 112 -8.929 37.420 -18.715 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.356 38.406 -17.635 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.506 39.783 -18.554 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.761 39.092 -20.144 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.145 41.512 -21.042 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.895 40.356 -21.514 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.711 36.503 -20.235 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.765 35.810 -20.968 1.00 0.00 C ATOM 1116 C TYR A 113 -13.272 34.706 -20.034 1.00 0.00 C ATOM 1117 O TYR A 113 -14.482 34.528 -19.893 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.157 35.189 -22.226 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.207 34.813 -23.250 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.011 33.681 -23.052 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.378 35.598 -24.399 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.010 33.351 -23.981 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.362 35.270 -25.342 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.187 34.145 -25.134 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.150 33.825 -26.040 1.00 0.00 O ATOM 0 H TYR A 113 -10.775 36.118 -20.362 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.574 36.478 -21.264 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.454 35.893 -22.672 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.588 34.301 -21.951 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.861 33.061 -22.181 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.748 36.461 -24.559 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.642 32.491 -23.814 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.488 35.877 -26.226 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.138 34.475 -26.773 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.369 33.955 -19.390 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.763 32.871 -18.498 1.00 0.00 C ATOM 1137 C TYR A 114 -13.427 33.287 -17.181 1.00 0.00 C ATOM 1138 O TYR A 114 -13.949 32.453 -16.445 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.624 31.873 -18.288 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.330 31.017 -19.499 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.371 30.349 -20.155 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -10.015 30.888 -19.974 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.114 29.571 -21.288 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.749 30.104 -21.105 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.801 29.448 -21.774 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.547 28.692 -22.878 1.00 0.00 O ATOM 0 H TYR A 114 -11.361 34.083 -19.474 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.570 32.369 -19.032 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.721 32.419 -18.013 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.872 31.224 -17.448 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.381 30.435 -19.783 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.207 31.394 -19.467 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.925 29.064 -21.790 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.736 30.003 -21.464 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.579 28.624 -23.012 1.00 0.00 H new ATOM 1156 N THR A 115 -13.410 34.585 -16.884 1.00 0.00 N ATOM 1157 CA THR A 115 -14.075 35.133 -15.709 1.00 0.00 C ATOM 1158 C THR A 115 -15.599 35.157 -15.838 1.00 0.00 C ATOM 1159 O THR A 115 -16.305 35.459 -14.876 1.00 0.00 O ATOM 1160 CB THR A 115 -13.471 36.499 -15.358 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.786 36.843 -14.028 1.00 0.00 O ATOM 1162 CG2 THR A 115 -14.038 37.572 -16.279 1.00 0.00 C ATOM 0 H THR A 115 -12.934 35.285 -17.453 1.00 0.00 H new ATOM 0 HA THR A 115 -13.890 34.462 -14.870 1.00 0.00 H new ATOM 0 HB THR A 115 -12.390 36.436 -15.479 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.697 36.548 -13.821 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.604 38.538 -16.023 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.796 37.328 -17.314 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.121 37.618 -16.161 1.00 0.00 H new ATOM 1170 N SER A 116 -16.098 34.831 -17.035 1.00 0.00 N ATOM 1171 CA SER A 116 -17.525 34.767 -17.326 1.00 0.00 C ATOM 1172 C SER A 116 -17.880 33.487 -18.086 1.00 0.00 C ATOM 1173 O SER A 116 -19.057 33.222 -18.321 1.00 0.00 O ATOM 1174 CB SER A 116 -17.947 36.000 -18.122 1.00 0.00 C ATOM 1175 OG SER A 116 -17.784 37.163 -17.342 1.00 0.00 O ATOM 0 H SER A 116 -15.510 34.602 -17.836 1.00 0.00 H new ATOM 0 HA SER A 116 -18.068 34.750 -16.381 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.350 36.077 -19.031 1.00 0.00 H new ATOM 0 HB3 SER A 116 -18.988 35.904 -18.431 1.00 0.00 H new ATOM 0 HG SER A 116 -18.056 37.947 -17.863 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.869 32.693 -18.466 1.00 0.00 N ATOM 1182 CA VAL A 117 -17.079 31.417 -19.136 1.00 0.00 C ATOM 1183 C VAL A 117 -16.211 30.302 -18.567 1.00 0.00 C ATOM 1184 O VAL A 117 -15.151 30.558 -17.999 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.954 31.513 -20.660 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.409 32.867 -21.204 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.523 31.227 -21.101 1.00 0.00 C ATOM 0 H VAL A 117 -15.887 32.923 -18.315 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.114 31.148 -18.926 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.620 30.757 -21.076 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.299 32.879 -22.288 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.455 33.031 -20.944 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.798 33.658 -20.768 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.455 31.300 -22.186 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.850 31.953 -20.646 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.239 30.223 -20.787 1.00 0.00 H new ATOM 1197 N THR A 118 -16.654 29.055 -18.726 1.00 0.00 N ATOM 1198 CA THR A 118 -15.899 27.892 -18.303 1.00 0.00 C ATOM 1199 C THR A 118 -15.209 27.154 -19.445 1.00 0.00 C ATOM 1200 O THR A 118 -15.866 26.813 -20.427 1.00 0.00 O ATOM 1201 CB THR A 118 -16.814 26.964 -17.496 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.693 27.719 -16.690 1.00 0.00 O ATOM 1203 CG2 THR A 118 -16.018 26.010 -16.624 1.00 0.00 C ATOM 0 H THR A 118 -17.552 28.830 -19.155 1.00 0.00 H new ATOM 0 HA THR A 118 -15.083 28.244 -17.672 1.00 0.00 H new ATOM 0 HB THR A 118 -17.389 26.374 -18.210 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.272 27.114 -16.182 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.702 25.369 -16.068 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.374 25.395 -17.252 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.406 26.580 -15.925 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.897 26.894 -19.342 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.194 26.089 -20.316 1.00 0.00 C ATOM 1213 C PRO A 119 -13.560 24.635 -20.118 1.00 0.00 C ATOM 1214 O PRO A 119 -13.871 24.226 -19.003 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.711 26.314 -20.032 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.687 26.588 -18.527 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.998 27.317 -18.280 1.00 0.00 C ATOM 0 HA PRO A 119 -13.446 26.356 -21.342 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.113 25.441 -20.293 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.314 27.154 -20.602 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.626 25.664 -17.951 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.829 27.197 -18.243 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.406 27.066 -17.301 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.853 28.397 -18.298 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.527 23.847 -21.195 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.772 22.431 -21.098 1.00 0.00 C ATOM 1227 C VAL A 120 -12.758 21.588 -21.851 1.00 0.00 C ATOM 1228 O VAL A 120 -12.350 21.930 -22.957 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.224 22.071 -21.417 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -16.173 23.248 -21.584 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -15.406 21.120 -22.588 1.00 0.00 C ATOM 0 H VAL A 120 -13.332 24.179 -22.140 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.621 22.170 -20.051 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.504 21.549 -20.502 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.174 22.879 -21.808 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.198 23.829 -20.662 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.828 23.880 -22.402 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.468 20.925 -22.736 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.990 21.569 -23.490 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.890 20.183 -22.379 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.369 20.483 -21.216 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.409 19.555 -21.785 1.00 0.00 C ATOM 1243 C LEU A 121 -12.059 18.182 -21.860 1.00 0.00 C ATOM 1244 O LEU A 121 -12.715 17.768 -20.903 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.147 19.527 -20.915 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.642 20.927 -20.557 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.442 20.795 -19.621 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.226 21.704 -21.807 1.00 0.00 C ATOM 0 H LEU A 121 -12.713 20.212 -20.295 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.116 19.865 -22.788 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.355 18.976 -19.998 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.361 18.986 -21.441 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.450 21.474 -20.070 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.074 21.787 -19.359 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.743 20.269 -18.715 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.651 20.235 -20.120 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.872 22.694 -21.519 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.427 21.168 -22.320 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.082 21.805 -22.475 1.00 0.00 H new ATOM 1260 N ARG A 122 -11.888 17.472 -22.980 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.519 16.168 -23.168 1.00 0.00 C ATOM 1262 C ARG A 122 -14.043 16.258 -23.006 1.00 0.00 C ATOM 1263 O ARG A 122 -14.715 15.275 -22.700 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.806 15.158 -22.255 1.00 0.00 C ATOM 1265 CG ARG A 122 -12.351 13.729 -22.239 1.00 0.00 C ATOM 1266 CD ARG A 122 -11.392 12.858 -21.429 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.145 12.590 -22.156 1.00 0.00 N ATOM 1268 CZ ARG A 122 -10.007 11.651 -23.097 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -11.041 10.902 -23.474 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -8.823 11.456 -23.670 1.00 0.00 N ATOM 0 H ARG A 122 -11.318 17.781 -23.767 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.400 15.805 -24.189 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -10.757 15.117 -22.550 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.836 15.543 -21.236 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -13.348 13.708 -21.798 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -12.444 13.347 -23.256 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.162 13.353 -20.485 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -11.879 11.914 -21.184 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.329 13.158 -21.928 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -11.955 11.041 -23.043 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.919 10.190 -24.194 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.022 12.023 -23.391 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -8.716 10.740 -24.388 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.593 17.459 -23.220 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.021 17.714 -23.095 1.00 0.00 C ATOM 1286 C GLY A 123 -16.440 18.009 -21.655 1.00 0.00 C ATOM 1287 O GLY A 123 -17.635 18.086 -21.368 1.00 0.00 O ATOM 0 H GLY A 123 -14.051 18.281 -23.486 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.293 18.558 -23.729 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.574 16.849 -23.461 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.472 18.174 -20.747 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.753 18.408 -19.340 1.00 0.00 C ATOM 1293 C GLN A 124 -15.277 19.777 -18.870 1.00 0.00 C ATOM 1294 O GLN A 124 -14.075 20.042 -18.853 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.113 17.301 -18.501 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.686 15.931 -18.861 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.947 14.832 -18.112 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.527 15.008 -16.972 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.779 13.680 -18.749 1.00 0.00 N ATOM 0 H GLN A 124 -14.478 18.148 -20.973 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.835 18.392 -19.210 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.034 17.299 -18.659 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.280 17.501 -17.443 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.747 15.898 -18.614 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.603 15.766 -19.935 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.139 13.564 -19.696 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.290 12.911 -18.291 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.215 20.652 -18.487 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.926 22.007 -18.063 1.00 0.00 C ATOM 1310 C PRO A 125 -15.403 22.057 -16.637 1.00 0.00 C ATOM 1311 O PRO A 125 -15.887 21.339 -15.762 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.249 22.749 -18.215 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.280 21.667 -17.897 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.646 20.414 -18.487 1.00 0.00 C ATOM 0 HA PRO A 125 -15.135 22.461 -18.660 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.322 23.592 -17.528 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.377 23.147 -19.222 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.446 21.569 -16.824 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.247 21.883 -18.351 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.895 19.534 -17.894 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.011 20.231 -19.498 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.408 22.918 -16.416 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.788 23.079 -15.109 1.00 0.00 C ATOM 1324 C ILE A 126 -13.399 24.533 -14.869 1.00 0.00 C ATOM 1325 O ILE A 126 -13.247 25.316 -15.804 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.564 22.166 -14.979 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.337 22.680 -15.755 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.900 20.722 -15.343 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.440 22.527 -17.271 1.00 0.00 C ATOM 0 H ILE A 126 -14.013 23.520 -17.139 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.515 22.792 -14.350 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.281 22.187 -13.926 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.187 23.733 -15.518 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.453 22.146 -15.407 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.008 20.104 -15.239 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.679 20.351 -14.677 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.253 20.679 -16.373 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.534 22.914 -17.738 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.557 21.473 -17.523 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.303 23.085 -17.635 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.240 24.889 -13.591 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.984 26.254 -13.163 1.00 0.00 C ATOM 1343 C TYR A 127 -11.544 26.691 -13.408 1.00 0.00 C ATOM 1344 O TYR A 127 -10.638 25.861 -13.476 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.346 26.386 -11.685 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.795 26.068 -11.405 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.787 27.031 -11.635 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.146 24.797 -10.926 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -17.130 26.723 -11.398 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.487 24.477 -10.688 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.489 25.442 -10.925 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.799 25.138 -10.700 1.00 0.00 O ATOM 0 H TYR A 127 -13.287 24.223 -12.820 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.606 26.917 -13.763 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.713 25.719 -11.100 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -13.131 27.402 -11.353 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.514 28.012 -11.996 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.377 24.062 -10.740 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.894 27.466 -11.577 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.754 23.496 -10.324 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.870 24.215 -10.378 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.337 28.006 -13.532 1.00 0.00 N ATOM 1363 CA ILE A 128 -10.035 28.595 -13.822 1.00 0.00 C ATOM 1364 C ILE A 128 -9.875 29.926 -13.096 1.00 0.00 C ATOM 1365 O ILE A 128 -10.846 30.659 -12.907 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.846 28.750 -15.341 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.568 29.537 -15.661 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -11.035 29.489 -15.951 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.496 29.936 -17.130 1.00 0.00 C ATOM 0 H ILE A 128 -12.081 28.696 -13.432 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.255 27.927 -13.456 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.769 27.749 -15.765 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.528 30.432 -15.040 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.697 28.933 -15.406 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.887 29.591 -17.026 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.949 28.926 -15.762 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.119 30.478 -15.501 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.576 30.491 -17.312 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.508 29.040 -17.751 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.352 30.562 -17.379 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.642 30.238 -12.691 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.308 31.500 -12.051 1.00 0.00 C ATOM 1383 C GLN A 129 -6.801 31.737 -12.146 1.00 0.00 C ATOM 1384 O GLN A 129 -6.050 30.823 -12.480 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.784 31.443 -10.595 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.508 32.740 -9.831 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.283 32.800 -8.523 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.944 31.840 -8.127 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -9.214 33.936 -7.837 1.00 0.00 N ATOM 0 H GLN A 129 -7.844 29.612 -12.802 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.803 32.334 -12.548 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.854 31.235 -10.575 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.289 30.615 -10.088 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.441 32.821 -9.625 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.778 33.593 -10.453 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.657 34.713 -8.192 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.718 34.031 -6.955 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.339 32.954 -11.856 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.916 33.248 -11.820 1.00 0.00 C ATOM 1400 C PHE A 130 -4.122 32.412 -10.818 1.00 0.00 C ATOM 1401 O PHE A 130 -4.645 32.055 -9.762 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.663 34.743 -11.636 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.934 35.587 -12.859 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.167 35.414 -14.021 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.951 36.550 -12.834 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.398 36.221 -15.142 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.186 37.354 -13.959 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.405 37.195 -15.109 1.00 0.00 C ATOM 0 H PHE A 130 -6.937 33.752 -11.642 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.535 32.950 -12.797 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.285 35.104 -10.817 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.625 34.887 -11.335 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.397 34.657 -14.051 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.555 36.674 -11.947 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.800 36.093 -16.032 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.970 38.096 -13.938 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.578 37.823 -15.971 1.00 0.00 H new ATOM 1418 N SER A 131 -2.865 32.098 -11.137 1.00 0.00 N ATOM 1419 CA SER A 131 -2.031 31.296 -10.252 1.00 0.00 C ATOM 1420 C SER A 131 -1.336 32.159 -9.203 1.00 0.00 C ATOM 1421 O SER A 131 -1.152 33.361 -9.399 1.00 0.00 O ATOM 1422 CB SER A 131 -1.010 30.522 -11.077 1.00 0.00 C ATOM 1423 OG SER A 131 -0.155 29.791 -10.225 1.00 0.00 O ATOM 0 H SER A 131 -2.407 32.388 -12.001 1.00 0.00 H new ATOM 0 HA SER A 131 -2.670 30.593 -9.718 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.521 29.845 -11.761 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.426 31.211 -11.688 1.00 0.00 H new ATOM 0 HG SER A 131 -0.376 28.838 -10.279 1.00 0.00 H new ATOM 1482 N GLU A 135 5.903 32.274 -12.031 1.00 0.00 N ATOM 1483 CA GLU A 135 6.298 31.539 -13.224 1.00 0.00 C ATOM 1484 C GLU A 135 6.296 30.045 -12.926 1.00 0.00 C ATOM 1485 O GLU A 135 6.316 29.638 -11.765 1.00 0.00 O ATOM 1486 CB GLU A 135 7.693 31.993 -13.670 1.00 0.00 C ATOM 1487 CG GLU A 135 8.754 31.687 -12.608 1.00 0.00 C ATOM 1488 CD GLU A 135 10.140 32.192 -13.010 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.283 32.715 -14.138 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.061 32.055 -12.174 1.00 0.00 O ATOM 0 HA GLU A 135 5.590 31.739 -14.029 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.957 31.495 -14.603 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.680 33.064 -13.873 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.462 32.146 -11.663 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.797 30.611 -12.440 1.00 0.00 H new ATOM 1497 N LEU A 136 6.272 29.228 -13.981 1.00 0.00 N ATOM 1498 CA LEU A 136 6.225 27.787 -13.834 1.00 0.00 C ATOM 1499 C LEU A 136 7.622 27.192 -13.685 1.00 0.00 C ATOM 1500 O LEU A 136 8.603 27.722 -14.202 1.00 0.00 O ATOM 1501 CB LEU A 136 5.491 27.155 -15.018 1.00 0.00 C ATOM 1502 CG LEU A 136 4.021 26.908 -14.673 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.233 28.191 -14.465 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.370 26.049 -15.739 1.00 0.00 C ATOM 0 H LEU A 136 6.285 29.550 -14.949 1.00 0.00 H new ATOM 0 HA LEU A 136 5.675 27.562 -12.920 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.561 27.809 -15.887 1.00 0.00 H new ATOM 0 HB3 LEU A 136 5.969 26.214 -15.289 1.00 0.00 H new ATOM 0 HG LEU A 136 4.005 26.380 -13.720 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.198 27.947 -14.223 1.00 0.00 H new ATOM 0 HD12 LEU A 136 3.673 28.759 -13.646 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.262 28.788 -15.377 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.324 25.880 -15.482 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.430 26.556 -16.702 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.887 25.092 -15.801 1.00 0.00 H new ATOM 1516 N LYS A 137 7.677 26.072 -12.963 1.00 0.00 N ATOM 1517 CA LYS A 137 8.873 25.274 -12.731 1.00 0.00 C ATOM 1518 C LYS A 137 8.426 23.876 -12.321 1.00 0.00 C ATOM 1519 O LYS A 137 7.249 23.676 -12.026 1.00 0.00 O ATOM 1520 CB LYS A 137 9.726 25.922 -11.636 1.00 0.00 C ATOM 1521 CG LYS A 137 8.981 26.000 -10.299 1.00 0.00 C ATOM 1522 CD LYS A 137 9.818 26.734 -9.247 1.00 0.00 C ATOM 1523 CE LYS A 137 11.147 26.031 -8.968 1.00 0.00 C ATOM 1524 NZ LYS A 137 10.947 24.677 -8.416 1.00 0.00 N ATOM 0 H LYS A 137 6.852 25.683 -12.506 1.00 0.00 H new ATOM 0 HA LYS A 137 9.483 25.215 -13.633 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.645 25.350 -11.506 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.016 26.925 -11.948 1.00 0.00 H new ATOM 0 HG2 LYS A 137 8.031 26.516 -10.438 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.750 24.994 -9.948 1.00 0.00 H new ATOM 0 HD2 LYS A 137 10.012 27.752 -9.586 1.00 0.00 H new ATOM 0 HD3 LYS A 137 9.248 26.810 -8.321 1.00 0.00 H new ATOM 0 HE2 LYS A 137 11.724 25.966 -9.890 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.733 26.626 -8.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 11.862 24.286 -8.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.306 24.727 -7.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 10.532 24.063 -9.145 1.00 0.00 H new ATOM 1665 N ALA A 147 4.785 16.683 -19.321 1.00 0.00 N ATOM 1666 CA ALA A 147 4.407 18.084 -19.400 1.00 0.00 C ATOM 1667 C ALA A 147 5.479 18.900 -20.118 1.00 0.00 C ATOM 1668 O ALA A 147 5.157 19.853 -20.827 1.00 0.00 O ATOM 1669 CB ALA A 147 4.194 18.606 -17.982 1.00 0.00 C ATOM 0 HA ALA A 147 3.486 18.182 -19.975 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.909 19.657 -18.020 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.403 18.033 -17.498 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.118 18.501 -17.413 1.00 0.00 H new ATOM 1675 N GLN A 148 6.750 18.529 -19.942 1.00 0.00 N ATOM 1676 CA GLN A 148 7.848 19.222 -20.594 1.00 0.00 C ATOM 1677 C GLN A 148 7.949 18.816 -22.067 1.00 0.00 C ATOM 1678 O GLN A 148 8.392 19.607 -22.897 1.00 0.00 O ATOM 1679 CB GLN A 148 9.137 18.905 -19.832 1.00 0.00 C ATOM 1680 CG GLN A 148 10.362 19.576 -20.462 1.00 0.00 C ATOM 1681 CD GLN A 148 10.309 21.102 -20.380 1.00 0.00 C ATOM 1682 OE1 GLN A 148 9.505 21.675 -19.650 1.00 0.00 O ATOM 1683 NE2 GLN A 148 11.174 21.773 -21.136 1.00 0.00 N ATOM 0 H GLN A 148 7.038 17.749 -19.350 1.00 0.00 H new ATOM 0 HA GLN A 148 7.675 20.298 -20.577 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.036 19.235 -18.798 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.288 17.826 -19.809 1.00 0.00 H new ATOM 0 HG2 GLN A 148 11.263 19.221 -19.961 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.438 19.275 -21.507 1.00 0.00 H new ATOM 0 HE21 GLN A 148 11.830 21.268 -21.732 1.00 0.00 H new ATOM 0 HE22 GLN A 148 11.182 22.793 -21.120 1.00 0.00 H new ATOM 1692 N ALA A 149 7.540 17.587 -22.393 1.00 0.00 N ATOM 1693 CA ALA A 149 7.623 17.083 -23.755 1.00 0.00 C ATOM 1694 C ALA A 149 6.467 17.590 -24.619 1.00 0.00 C ATOM 1695 O ALA A 149 6.643 17.820 -25.813 1.00 0.00 O ATOM 1696 CB ALA A 149 7.623 15.554 -23.707 1.00 0.00 C ATOM 0 H ALA A 149 7.147 16.924 -21.724 1.00 0.00 H new ATOM 0 HA ALA A 149 8.543 17.447 -24.211 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.685 15.158 -24.721 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.480 15.208 -23.129 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.704 15.205 -23.237 1.00 0.00 H new ATOM 1702 N ALA A 150 5.282 17.770 -24.023 1.00 0.00 N ATOM 1703 CA ALA A 150 4.114 18.229 -24.755 1.00 0.00 C ATOM 1704 C ALA A 150 4.270 19.678 -25.216 1.00 0.00 C ATOM 1705 O ALA A 150 3.699 20.063 -26.232 1.00 0.00 O ATOM 1706 CB ALA A 150 2.892 18.092 -23.858 1.00 0.00 C ATOM 0 H ALA A 150 5.115 17.602 -23.031 1.00 0.00 H new ATOM 0 HA ALA A 150 3.997 17.617 -25.649 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.007 18.433 -24.395 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.764 17.047 -23.574 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.029 18.697 -22.962 1.00 0.00 H new ATOM 1712 N LEU A 151 5.038 20.483 -24.478 1.00 0.00 N ATOM 1713 CA LEU A 151 5.279 21.872 -24.844 1.00 0.00 C ATOM 1714 C LEU A 151 6.105 21.955 -26.124 1.00 0.00 C ATOM 1715 O LEU A 151 6.086 22.982 -26.802 1.00 0.00 O ATOM 1716 CB LEU A 151 6.075 22.535 -23.717 1.00 0.00 C ATOM 1717 CG LEU A 151 5.232 22.884 -22.497 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.199 23.224 -21.363 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.337 24.091 -22.783 1.00 0.00 C ATOM 0 H LEU A 151 5.504 20.190 -23.619 1.00 0.00 H new ATOM 0 HA LEU A 151 4.322 22.370 -25.003 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.881 21.868 -23.412 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.540 23.444 -24.098 1.00 0.00 H new ATOM 0 HG LEU A 151 4.588 22.045 -22.233 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.633 23.481 -20.467 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.835 22.363 -21.156 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.819 24.071 -21.656 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.744 24.322 -21.898 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.956 24.951 -23.040 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.672 23.862 -23.616 1.00 0.00 H new ATOM 1731 N GLN A 152 6.835 20.893 -26.466 1.00 0.00 N ATOM 1732 CA GLN A 152 7.687 20.898 -27.645 1.00 0.00 C ATOM 1733 C GLN A 152 6.850 20.714 -28.908 1.00 0.00 C ATOM 1734 O GLN A 152 7.232 21.183 -29.978 1.00 0.00 O ATOM 1735 CB GLN A 152 8.737 19.795 -27.507 1.00 0.00 C ATOM 1736 CG GLN A 152 9.546 20.009 -26.222 1.00 0.00 C ATOM 1737 CD GLN A 152 10.606 18.928 -26.011 1.00 0.00 C ATOM 1738 OE1 GLN A 152 11.658 19.191 -25.436 1.00 0.00 O ATOM 1739 NE2 GLN A 152 10.347 17.707 -26.467 1.00 0.00 N ATOM 0 H GLN A 152 6.850 20.020 -25.940 1.00 0.00 H new ATOM 0 HA GLN A 152 8.195 21.859 -27.728 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.252 18.819 -27.485 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.401 19.801 -28.371 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.030 20.985 -26.259 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.869 20.021 -25.368 1.00 0.00 H new ATOM 0 HE21 GLN A 152 9.464 17.516 -26.941 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.031 16.960 -26.343 1.00 0.00 H new ATOM 1748 N ALA A 153 5.700 20.038 -28.794 1.00 0.00 N ATOM 1749 CA ALA A 153 4.808 19.841 -29.927 1.00 0.00 C ATOM 1750 C ALA A 153 4.069 21.135 -30.267 1.00 0.00 C ATOM 1751 O ALA A 153 3.651 21.322 -31.410 1.00 0.00 O ATOM 1752 CB ALA A 153 3.803 18.745 -29.580 1.00 0.00 C ATOM 0 H ALA A 153 5.371 19.620 -27.924 1.00 0.00 H new ATOM 0 HA ALA A 153 5.395 19.548 -30.797 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.129 18.589 -30.423 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.335 17.818 -29.365 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.226 19.044 -28.705 1.00 0.00 H new