USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=18 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 148 GLN : amide:sc= -0.87 K(o=-0.87,f=-0.19) USER MOD Set 1.2: A 152 GLN : amide:sc= 0 X(o=-0.87,f=-1.1) USER MOD Set 2.1: A 90 MET CE :methyl 147:sc= -0.182 (180deg=-0.663) USER MOD Set 2.2: A 92 LYS NZ :NH3+ -158:sc= 0.1 (180deg=0.013) USER MOD Set 3.1: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 87 ASN : amide:sc= -0.438 K(o=-0.44,f=-1.2) USER MOD Single : A 62 HIS : no HE2:sc= -1.39 X(o=-1.4,f=-0.89) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0187 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.717 K(o=0.72,f=-0.00074) USER MOD Single : A 96 GLN : amide:sc= -4.2! K(o=-4.2!,f=-6.9) USER MOD Single : A 101 MET CE :methyl -149:sc=-0.00309 (180deg=-0.513) USER MOD Single : A 102 ASN : amide:sc= -0.701 K(o=-0.7,f=0) USER MOD Single : A 103 THR OG1 : rot -160:sc= 0.089 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 THR OG1 : rot 75:sc= 1.22 USER MOD Single : A 110 MET CE :methyl 142:sc= -2.25 (180deg=-3.87!) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot -174:sc= 0.682 USER MOD Single : A 115 THR OG1 : rot -27:sc= 0.0694 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 K(o=0,f=-0.88) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -2.03 K(o=-2,f=-3.4!) USER MOD Single : A 131 SER OG : rot 112:sc= 0.519 USER MOD Single : A 137 LYS NZ :NH3+ 174:sc= 0.774 (180deg=0.745) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 1.936 36.245 -15.148 1.00 0.00 N ATOM 255 CA ARG A 59 1.680 35.621 -16.437 1.00 0.00 C ATOM 256 C ARG A 59 1.231 34.172 -16.287 1.00 0.00 C ATOM 257 O ARG A 59 1.315 33.396 -17.237 1.00 0.00 O ATOM 258 CB ARG A 59 2.927 35.760 -17.296 1.00 0.00 C ATOM 259 CG ARG A 59 3.311 37.238 -17.317 1.00 0.00 C ATOM 260 CD ARG A 59 4.507 37.407 -18.228 1.00 0.00 C ATOM 261 NE ARG A 59 4.964 38.803 -18.238 1.00 0.00 N ATOM 262 CZ ARG A 59 5.638 39.379 -19.236 1.00 0.00 C ATOM 263 NH1 ARG A 59 5.982 38.692 -20.320 1.00 0.00 N ATOM 264 NH2 ARG A 59 5.978 40.660 -19.146 1.00 0.00 N ATOM 0 HA ARG A 59 0.852 36.129 -16.932 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.741 35.159 -16.890 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.738 35.399 -18.307 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.476 37.842 -17.671 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.549 37.582 -16.311 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.317 36.757 -17.896 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.245 37.098 -19.240 1.00 0.00 H new ATOM 0 HE ARG A 59 4.750 39.375 -17.421 1.00 0.00 H new ATOM 0 HH11 ARG A 59 5.731 37.707 -20.400 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.497 39.150 -21.072 1.00 0.00 H new ATOM 0 HH21 ARG A 59 5.724 41.198 -18.318 1.00 0.00 H new ATOM 0 HH22 ARG A 59 6.493 41.106 -19.905 1.00 0.00 H new ATOM 278 N VAL A 60 0.763 33.813 -15.094 1.00 0.00 N ATOM 279 CA VAL A 60 0.473 32.431 -14.751 1.00 0.00 C ATOM 280 C VAL A 60 -1.009 32.169 -14.512 1.00 0.00 C ATOM 281 O VAL A 60 -1.698 32.995 -13.916 1.00 0.00 O ATOM 282 CB VAL A 60 1.333 32.009 -13.554 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.381 30.488 -13.436 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.761 32.538 -13.692 1.00 0.00 C ATOM 0 H VAL A 60 0.576 34.475 -14.341 1.00 0.00 H new ATOM 0 HA VAL A 60 0.733 31.814 -15.611 1.00 0.00 H new ATOM 0 HB VAL A 60 0.877 32.432 -12.659 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.996 30.209 -12.581 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.371 30.102 -13.298 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.810 30.066 -14.345 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.350 32.225 -12.830 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.210 32.140 -14.602 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.742 33.627 -13.742 1.00 0.00 H new ATOM 294 N ILE A 61 -1.494 31.017 -14.981 1.00 0.00 N ATOM 295 CA ILE A 61 -2.883 30.625 -14.802 1.00 0.00 C ATOM 296 C ILE A 61 -2.953 29.274 -14.090 1.00 0.00 C ATOM 297 O ILE A 61 -2.038 28.455 -14.182 1.00 0.00 O ATOM 298 CB ILE A 61 -3.638 30.639 -16.147 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.217 32.030 -16.441 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.825 29.677 -16.140 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.205 32.917 -17.166 1.00 0.00 C ATOM 0 H ILE A 61 -0.933 30.336 -15.493 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.388 31.352 -14.166 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.907 30.345 -16.900 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.116 31.930 -17.049 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.516 32.506 -15.507 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.331 29.716 -17.105 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.470 28.663 -15.957 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.522 29.965 -15.353 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.649 33.894 -17.358 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.317 33.038 -16.546 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.926 32.453 -18.112 1.00 0.00 H new ATOM 313 N HIS A 62 -4.061 29.062 -13.381 1.00 0.00 N ATOM 314 CA HIS A 62 -4.312 27.851 -12.619 1.00 0.00 C ATOM 315 C HIS A 62 -5.680 27.295 -12.996 1.00 0.00 C ATOM 316 O HIS A 62 -6.582 28.044 -13.364 1.00 0.00 O ATOM 317 CB HIS A 62 -4.250 28.183 -11.128 1.00 0.00 C ATOM 318 CG HIS A 62 -4.848 27.123 -10.243 1.00 0.00 C ATOM 319 ND1 HIS A 62 -6.116 27.183 -9.658 1.00 0.00 N ATOM 320 CD2 HIS A 62 -4.246 25.948 -9.894 1.00 0.00 C ATOM 321 CE1 HIS A 62 -6.235 26.044 -8.954 1.00 0.00 C ATOM 322 NE2 HIS A 62 -5.130 25.286 -9.076 1.00 0.00 N ATOM 0 H HIS A 62 -4.819 29.742 -13.322 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.559 27.096 -12.843 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.209 28.336 -10.843 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.770 29.125 -10.953 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -6.804 27.931 -9.746 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.268 25.606 -10.200 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -7.102 25.774 -8.369 1.00 0.00 H new ATOM 330 N ILE A 63 -5.839 25.977 -12.903 1.00 0.00 N ATOM 331 CA ILE A 63 -7.074 25.300 -13.271 1.00 0.00 C ATOM 332 C ILE A 63 -7.559 24.473 -12.088 1.00 0.00 C ATOM 333 O ILE A 63 -6.749 23.965 -11.316 1.00 0.00 O ATOM 334 CB ILE A 63 -6.865 24.422 -14.509 1.00 0.00 C ATOM 335 CG1 ILE A 63 -5.906 25.036 -15.539 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.217 24.099 -15.149 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.494 26.229 -16.287 1.00 0.00 C ATOM 0 H ILE A 63 -5.109 25.348 -12.568 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.832 26.041 -13.523 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.388 23.502 -14.170 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.994 25.350 -15.032 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.622 24.270 -16.260 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.063 23.474 -16.029 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.842 23.567 -14.431 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.711 25.025 -15.443 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.761 26.611 -16.997 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.390 25.917 -16.823 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.752 27.013 -15.575 1.00 0.00 H new ATOM 349 N ARG A 64 -8.879 24.333 -11.945 1.00 0.00 N ATOM 350 CA ARG A 64 -9.486 23.609 -10.834 1.00 0.00 C ATOM 351 C ARG A 64 -10.551 22.653 -11.359 1.00 0.00 C ATOM 352 O ARG A 64 -11.166 22.920 -12.389 1.00 0.00 O ATOM 353 CB ARG A 64 -10.019 24.621 -9.812 1.00 0.00 C ATOM 354 CG ARG A 64 -10.586 23.926 -8.571 1.00 0.00 C ATOM 355 CD ARG A 64 -11.039 24.948 -7.531 1.00 0.00 C ATOM 356 NE ARG A 64 -12.227 25.686 -7.978 1.00 0.00 N ATOM 357 CZ ARG A 64 -13.486 25.264 -7.814 1.00 0.00 C ATOM 358 NH1 ARG A 64 -13.747 24.089 -7.247 1.00 0.00 N ATOM 359 NH2 ARG A 64 -14.503 26.019 -8.217 1.00 0.00 N ATOM 0 H ARG A 64 -9.557 24.721 -12.601 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.750 22.991 -10.320 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.217 25.297 -9.516 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.795 25.231 -10.274 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.427 23.294 -8.856 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.829 23.272 -8.138 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -11.258 24.439 -6.592 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -10.228 25.649 -7.332 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.083 26.581 -8.445 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -12.981 23.495 -6.930 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -14.713 23.783 -7.130 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -14.325 26.924 -8.653 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -15.461 25.694 -8.090 1.00 0.00 H new ATOM 373 N LYS A 65 -10.766 21.537 -10.654 1.00 0.00 N ATOM 374 CA LYS A 65 -11.641 20.456 -11.098 1.00 0.00 C ATOM 375 C LYS A 65 -11.184 19.883 -12.444 1.00 0.00 C ATOM 376 O LYS A 65 -11.996 19.354 -13.200 1.00 0.00 O ATOM 377 CB LYS A 65 -13.119 20.867 -11.092 1.00 0.00 C ATOM 378 CG LYS A 65 -13.655 21.195 -9.695 1.00 0.00 C ATOM 379 CD LYS A 65 -13.526 19.995 -8.757 1.00 0.00 C ATOM 380 CE LYS A 65 -14.260 20.271 -7.445 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.080 19.154 -6.498 1.00 0.00 N ATOM 0 H LYS A 65 -10.330 21.361 -9.749 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.557 19.648 -10.372 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.249 21.737 -11.736 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.714 20.061 -11.521 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -13.108 22.043 -9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.701 21.494 -9.765 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.939 19.106 -9.233 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.474 19.791 -8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.886 21.194 -7.001 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.322 20.419 -7.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.587 19.363 -5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -14.459 18.280 -6.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.067 19.030 -6.295 1.00 0.00 H new ATOM 395 N LEU A 66 -9.882 19.992 -12.738 1.00 0.00 N ATOM 396 CA LEU A 66 -9.271 19.490 -13.964 1.00 0.00 C ATOM 397 C LEU A 66 -9.667 18.028 -14.194 1.00 0.00 C ATOM 398 O LEU A 66 -9.661 17.250 -13.236 1.00 0.00 O ATOM 399 CB LEU A 66 -7.751 19.599 -13.811 1.00 0.00 C ATOM 400 CG LEU A 66 -7.012 19.105 -15.057 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.907 20.239 -16.072 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.620 18.632 -14.651 1.00 0.00 C ATOM 0 H LEU A 66 -9.214 20.443 -12.113 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.612 20.073 -14.819 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.480 20.637 -13.616 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.431 19.018 -12.946 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.558 18.278 -15.511 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.381 19.886 -16.959 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.907 20.571 -16.352 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.358 21.072 -15.632 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.085 18.278 -15.532 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.071 19.460 -14.201 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.708 17.820 -13.929 1.00 0.00 H new ATOM 414 N PRO A 67 -10.012 17.621 -15.425 1.00 0.00 N ATOM 415 CA PRO A 67 -10.350 16.241 -15.715 1.00 0.00 C ATOM 416 C PRO A 67 -9.112 15.351 -15.621 1.00 0.00 C ATOM 417 O PRO A 67 -7.980 15.824 -15.695 1.00 0.00 O ATOM 418 CB PRO A 67 -10.944 16.227 -17.128 1.00 0.00 C ATOM 419 CG PRO A 67 -11.193 17.700 -17.449 1.00 0.00 C ATOM 420 CD PRO A 67 -10.131 18.426 -16.627 1.00 0.00 C ATOM 0 HA PRO A 67 -11.067 15.848 -14.994 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.257 15.775 -17.843 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.868 15.650 -17.165 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -11.085 17.903 -18.514 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.200 18.008 -17.167 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.184 18.487 -17.163 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.433 19.447 -16.396 1.00 0.00 H new ATOM 428 N ILE A 68 -9.330 14.048 -15.455 1.00 0.00 N ATOM 429 CA ILE A 68 -8.251 13.082 -15.295 1.00 0.00 C ATOM 430 C ILE A 68 -7.781 12.533 -16.638 1.00 0.00 C ATOM 431 O ILE A 68 -6.594 12.281 -16.833 1.00 0.00 O ATOM 432 CB ILE A 68 -8.689 11.961 -14.342 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.903 10.676 -14.607 1.00 0.00 C ATOM 434 CG2 ILE A 68 -10.186 11.659 -14.456 1.00 0.00 C ATOM 435 CD1 ILE A 68 -7.945 9.741 -13.400 1.00 0.00 C ATOM 0 H ILE A 68 -10.262 13.634 -15.428 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.395 13.592 -14.854 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.482 12.318 -13.333 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -8.316 10.168 -15.478 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.868 10.922 -14.843 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.450 10.860 -13.763 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.757 12.554 -14.211 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.418 11.348 -15.475 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -7.377 8.837 -13.620 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -7.509 10.242 -12.536 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.979 9.476 -13.181 1.00 0.00 H new ATOM 447 N ASP A 69 -8.723 12.347 -17.565 1.00 0.00 N ATOM 448 CA ASP A 69 -8.442 11.769 -18.867 1.00 0.00 C ATOM 449 C ASP A 69 -7.862 12.858 -19.778 1.00 0.00 C ATOM 450 O ASP A 69 -7.445 12.574 -20.898 1.00 0.00 O ATOM 451 CB ASP A 69 -9.769 11.256 -19.427 1.00 0.00 C ATOM 452 CG ASP A 69 -9.585 10.374 -20.660 1.00 0.00 C ATOM 453 OD1 ASP A 69 -8.499 9.769 -20.794 1.00 0.00 O ATOM 454 OD2 ASP A 69 -10.541 10.311 -21.463 1.00 0.00 O ATOM 0 H ASP A 69 -9.702 12.596 -17.427 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.721 10.954 -18.800 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -10.290 10.690 -18.655 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.403 12.105 -19.683 1.00 0.00 H new ATOM 459 N VAL A 70 -7.837 14.107 -19.304 1.00 0.00 N ATOM 460 CA VAL A 70 -7.364 15.239 -20.076 1.00 0.00 C ATOM 461 C VAL A 70 -5.840 15.179 -20.159 1.00 0.00 C ATOM 462 O VAL A 70 -5.161 14.834 -19.190 1.00 0.00 O ATOM 463 CB VAL A 70 -7.873 16.510 -19.387 1.00 0.00 C ATOM 464 CG1 VAL A 70 -6.808 17.587 -19.204 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.036 17.087 -20.189 1.00 0.00 C ATOM 0 H VAL A 70 -8.149 14.353 -18.365 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.738 15.229 -21.100 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.187 16.212 -18.387 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.248 18.453 -18.710 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.995 17.195 -18.593 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.419 17.884 -20.178 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.401 17.991 -19.702 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.698 17.329 -21.197 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.841 16.354 -20.242 1.00 0.00 H new ATOM 475 N THR A 71 -5.320 15.526 -21.339 1.00 0.00 N ATOM 476 CA THR A 71 -3.895 15.520 -21.639 1.00 0.00 C ATOM 477 C THR A 71 -3.209 16.865 -21.512 1.00 0.00 C ATOM 478 O THR A 71 -3.849 17.886 -21.262 1.00 0.00 O ATOM 479 CB THR A 71 -3.577 14.849 -22.980 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.562 15.813 -24.012 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.601 13.776 -23.320 1.00 0.00 C ATOM 0 H THR A 71 -5.895 15.825 -22.127 1.00 0.00 H new ATOM 0 HA THR A 71 -3.465 14.906 -20.848 1.00 0.00 H new ATOM 0 HB THR A 71 -2.597 14.381 -22.891 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.356 15.376 -24.865 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.346 13.320 -24.277 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.600 13.012 -22.542 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.592 14.226 -23.385 1.00 0.00 H new ATOM 489 N GLU A 72 -1.887 16.861 -21.690 1.00 0.00 N ATOM 490 CA GLU A 72 -1.089 18.057 -21.565 1.00 0.00 C ATOM 491 C GLU A 72 -1.380 19.040 -22.694 1.00 0.00 C ATOM 492 O GLU A 72 -1.193 20.243 -22.528 1.00 0.00 O ATOM 493 CB GLU A 72 0.386 17.658 -21.560 1.00 0.00 C ATOM 494 CG GLU A 72 0.766 16.935 -20.264 1.00 0.00 C ATOM 495 CD GLU A 72 0.251 15.497 -20.197 1.00 0.00 C ATOM 496 OE1 GLU A 72 -0.057 14.930 -21.271 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.170 14.972 -19.065 1.00 0.00 O ATOM 0 H GLU A 72 -1.351 16.025 -21.924 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.340 18.561 -20.632 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.592 17.011 -22.413 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.005 18.547 -21.677 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.851 16.929 -20.165 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.371 17.494 -19.416 1.00 0.00 H new ATOM 504 N GLY A 73 -1.837 18.539 -23.843 1.00 0.00 N ATOM 505 CA GLY A 73 -2.144 19.391 -24.982 1.00 0.00 C ATOM 506 C GLY A 73 -3.473 20.110 -24.782 1.00 0.00 C ATOM 507 O GLY A 73 -3.708 21.146 -25.397 1.00 0.00 O ATOM 0 H GLY A 73 -2.001 17.545 -24.005 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.348 20.122 -25.119 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.184 18.790 -25.890 1.00 0.00 H new ATOM 511 N GLU A 74 -4.348 19.568 -23.928 1.00 0.00 N ATOM 512 CA GLU A 74 -5.643 20.170 -23.660 1.00 0.00 C ATOM 513 C GLU A 74 -5.487 21.396 -22.761 1.00 0.00 C ATOM 514 O GLU A 74 -6.127 22.423 -22.985 1.00 0.00 O ATOM 515 CB GLU A 74 -6.549 19.136 -22.985 1.00 0.00 C ATOM 516 CG GLU A 74 -6.696 17.847 -23.801 1.00 0.00 C ATOM 517 CD GLU A 74 -7.427 18.052 -25.130 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.970 19.160 -25.351 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.440 17.084 -25.927 1.00 0.00 O ATOM 0 H GLU A 74 -4.173 18.706 -23.411 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.091 20.490 -24.601 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.145 18.893 -22.002 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.535 19.573 -22.826 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.706 17.435 -23.998 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.236 17.109 -23.207 1.00 0.00 H new ATOM 526 N VAL A 75 -4.626 21.289 -21.742 1.00 0.00 N ATOM 527 CA VAL A 75 -4.379 22.379 -20.811 1.00 0.00 C ATOM 528 C VAL A 75 -3.729 23.555 -21.538 1.00 0.00 C ATOM 529 O VAL A 75 -3.908 24.707 -21.147 1.00 0.00 O ATOM 530 CB VAL A 75 -3.499 21.887 -19.656 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.295 22.989 -18.618 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.146 20.688 -18.968 1.00 0.00 C ATOM 0 H VAL A 75 -4.087 20.446 -21.546 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.327 22.722 -20.397 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.535 21.601 -20.076 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.668 22.615 -17.809 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.810 23.845 -19.087 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.261 23.294 -18.216 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.509 20.350 -18.150 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.120 20.977 -18.574 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.271 19.879 -19.688 1.00 0.00 H new ATOM 542 N ILE A 76 -2.975 23.260 -22.603 1.00 0.00 N ATOM 543 CA ILE A 76 -2.365 24.288 -23.429 1.00 0.00 C ATOM 544 C ILE A 76 -3.385 24.827 -24.431 1.00 0.00 C ATOM 545 O ILE A 76 -3.391 26.020 -24.730 1.00 0.00 O ATOM 546 CB ILE A 76 -1.160 23.689 -24.164 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.066 23.259 -23.176 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.591 24.696 -25.170 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.935 22.309 -23.836 1.00 0.00 C ATOM 0 H ILE A 76 -2.776 22.307 -22.908 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.031 25.114 -22.801 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.503 22.805 -24.701 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.457 24.140 -22.803 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.522 22.770 -22.315 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.264 24.255 -25.683 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.358 24.954 -25.900 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.273 25.596 -24.644 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.697 22.023 -23.111 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.414 21.418 -24.186 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.408 22.809 -24.681 1.00 0.00 H new ATOM 561 N SER A 77 -4.250 23.952 -24.955 1.00 0.00 N ATOM 562 CA SER A 77 -5.190 24.294 -26.014 1.00 0.00 C ATOM 563 C SER A 77 -6.207 25.344 -25.580 1.00 0.00 C ATOM 564 O SER A 77 -6.658 26.144 -26.397 1.00 0.00 O ATOM 565 CB SER A 77 -5.909 23.026 -26.473 1.00 0.00 C ATOM 566 OG SER A 77 -6.889 23.336 -27.444 1.00 0.00 O ATOM 0 H SER A 77 -4.313 22.981 -24.650 1.00 0.00 H new ATOM 0 HA SER A 77 -4.621 24.728 -26.836 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.188 22.322 -26.888 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.377 22.537 -25.619 1.00 0.00 H new ATOM 0 HG SER A 77 -7.339 22.513 -27.729 1.00 0.00 H new ATOM 572 N LEU A 78 -6.576 25.368 -24.296 1.00 0.00 N ATOM 573 CA LEU A 78 -7.560 26.315 -23.808 1.00 0.00 C ATOM 574 C LEU A 78 -6.950 27.710 -23.620 1.00 0.00 C ATOM 575 O LEU A 78 -7.686 28.686 -23.521 1.00 0.00 O ATOM 576 CB LEU A 78 -8.185 25.732 -22.537 1.00 0.00 C ATOM 577 CG LEU A 78 -7.240 25.784 -21.335 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.528 27.047 -20.536 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.479 24.591 -20.421 1.00 0.00 C ATOM 0 H LEU A 78 -6.204 24.740 -23.583 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.354 26.463 -24.540 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.097 26.281 -22.301 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.475 24.697 -22.721 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.212 25.771 -21.697 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.860 27.094 -19.676 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.369 27.921 -21.167 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.562 27.032 -20.191 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.799 24.642 -19.571 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.509 24.607 -20.064 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.301 23.668 -20.973 1.00 0.00 H new ATOM 591 N GLY A 79 -5.615 27.809 -23.570 1.00 0.00 N ATOM 592 CA GLY A 79 -4.934 29.084 -23.378 1.00 0.00 C ATOM 593 C GLY A 79 -4.254 29.588 -24.652 1.00 0.00 C ATOM 594 O GLY A 79 -3.651 30.657 -24.641 1.00 0.00 O ATOM 0 H GLY A 79 -4.986 27.011 -23.661 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.654 29.828 -23.037 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.188 28.978 -22.591 1.00 0.00 H new ATOM 598 N LEU A 80 -4.350 28.827 -25.748 1.00 0.00 N ATOM 599 CA LEU A 80 -3.679 29.156 -26.990 1.00 0.00 C ATOM 600 C LEU A 80 -4.439 30.240 -27.757 1.00 0.00 C ATOM 601 O LEU A 80 -3.813 31.196 -28.207 1.00 0.00 O ATOM 602 CB LEU A 80 -3.555 27.895 -27.852 1.00 0.00 C ATOM 603 CG LEU A 80 -2.173 27.256 -27.710 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.177 25.924 -28.447 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.107 28.158 -28.338 1.00 0.00 C ATOM 0 H LEU A 80 -4.898 27.967 -25.789 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.687 29.541 -26.756 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.321 27.177 -27.561 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.735 28.148 -28.897 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.948 27.115 -26.653 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.198 25.455 -28.356 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.934 25.271 -28.014 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.402 26.092 -29.500 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.127 27.692 -28.231 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.328 28.300 -29.396 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.106 29.125 -27.835 1.00 0.00 H new ATOM 617 N PRO A 81 -5.768 30.125 -27.916 1.00 0.00 N ATOM 618 CA PRO A 81 -6.561 31.163 -28.550 1.00 0.00 C ATOM 619 C PRO A 81 -6.504 32.495 -27.796 1.00 0.00 C ATOM 620 O PRO A 81 -7.070 33.481 -28.262 1.00 0.00 O ATOM 621 CB PRO A 81 -7.986 30.614 -28.591 1.00 0.00 C ATOM 622 CG PRO A 81 -8.021 29.546 -27.503 1.00 0.00 C ATOM 623 CD PRO A 81 -6.604 28.998 -27.540 1.00 0.00 C ATOM 0 HA PRO A 81 -6.176 31.389 -29.544 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.718 31.398 -28.400 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.220 30.192 -29.568 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.269 29.967 -26.528 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.761 28.774 -27.715 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.311 28.598 -26.569 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.515 28.185 -28.260 1.00 0.00 H new ATOM 631 N PHE A 82 -5.829 32.535 -26.637 1.00 0.00 N ATOM 632 CA PHE A 82 -5.682 33.740 -25.832 1.00 0.00 C ATOM 633 C PHE A 82 -4.304 34.402 -25.840 1.00 0.00 C ATOM 634 O PHE A 82 -4.078 35.391 -25.143 1.00 0.00 O ATOM 635 CB PHE A 82 -6.314 33.572 -24.453 1.00 0.00 C ATOM 636 CG PHE A 82 -7.821 33.591 -24.524 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.503 34.810 -24.640 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.540 32.387 -24.485 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.900 34.829 -24.737 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.935 32.408 -24.578 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.616 33.625 -24.716 1.00 0.00 C ATOM 0 H PHE A 82 -5.368 31.719 -26.235 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.264 34.500 -26.353 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.982 32.632 -24.013 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.971 34.371 -23.795 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.950 35.737 -24.655 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.018 31.447 -24.383 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.424 35.769 -24.828 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.490 31.482 -24.543 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.692 33.635 -24.806 1.00 0.00 H new ATOM 651 N GLY A 83 -3.385 33.847 -26.632 1.00 0.00 N ATOM 652 CA GLY A 83 -2.024 34.334 -26.769 1.00 0.00 C ATOM 653 C GLY A 83 -1.022 33.190 -26.643 1.00 0.00 C ATOM 654 O GLY A 83 -1.399 32.050 -26.376 1.00 0.00 O ATOM 0 H GLY A 83 -3.578 33.027 -27.207 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.904 34.823 -27.736 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.823 35.085 -26.005 1.00 0.00 H new ATOM 658 N LYS A 84 0.267 33.486 -26.834 1.00 0.00 N ATOM 659 CA LYS A 84 1.316 32.484 -26.697 1.00 0.00 C ATOM 660 C LYS A 84 1.388 32.021 -25.243 1.00 0.00 C ATOM 661 O LYS A 84 1.254 32.820 -24.320 1.00 0.00 O ATOM 662 CB LYS A 84 2.645 33.081 -27.175 1.00 0.00 C ATOM 663 CG LYS A 84 3.887 32.203 -26.947 1.00 0.00 C ATOM 664 CD LYS A 84 4.050 31.088 -27.983 1.00 0.00 C ATOM 665 CE LYS A 84 3.149 29.888 -27.689 1.00 0.00 C ATOM 666 NZ LYS A 84 3.398 28.792 -28.648 1.00 0.00 N ATOM 0 H LYS A 84 0.605 34.415 -27.084 1.00 0.00 H new ATOM 0 HA LYS A 84 1.097 31.611 -27.313 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.564 33.295 -28.241 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.798 34.034 -26.669 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.775 32.834 -26.963 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.829 31.758 -25.953 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.819 31.479 -28.974 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.090 30.763 -28.003 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.327 29.535 -26.673 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.104 30.192 -27.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.774 27.989 -28.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.205 29.125 -29.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.390 28.489 -28.579 1.00 0.00 H new ATOM 680 N VAL A 85 1.609 30.724 -25.054 1.00 0.00 N ATOM 681 CA VAL A 85 1.786 30.115 -23.741 1.00 0.00 C ATOM 682 C VAL A 85 2.911 29.113 -23.940 1.00 0.00 C ATOM 683 O VAL A 85 2.895 28.335 -24.894 1.00 0.00 O ATOM 684 CB VAL A 85 0.476 29.453 -23.275 1.00 0.00 C ATOM 685 CG1 VAL A 85 -0.298 28.811 -24.427 1.00 0.00 C ATOM 686 CG2 VAL A 85 0.726 28.382 -22.213 1.00 0.00 C ATOM 0 H VAL A 85 1.671 30.056 -25.822 1.00 0.00 H new ATOM 0 HA VAL A 85 2.034 30.834 -22.960 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.119 30.262 -22.852 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.213 28.359 -24.043 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.551 29.573 -25.164 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.317 28.043 -24.895 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.224 27.940 -21.911 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.373 27.607 -22.623 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.207 28.835 -21.346 1.00 0.00 H new ATOM 696 N THR A 86 3.888 29.141 -23.032 1.00 0.00 N ATOM 697 CA THR A 86 5.127 28.392 -23.207 1.00 0.00 C ATOM 698 C THR A 86 5.549 27.519 -22.031 1.00 0.00 C ATOM 699 O THR A 86 6.612 26.899 -22.069 1.00 0.00 O ATOM 700 CB THR A 86 6.251 29.262 -23.790 1.00 0.00 C ATOM 701 OG1 THR A 86 7.132 29.690 -22.777 1.00 0.00 O ATOM 702 CG2 THR A 86 5.719 30.507 -24.500 1.00 0.00 C ATOM 0 H THR A 86 3.842 29.677 -22.166 1.00 0.00 H new ATOM 0 HA THR A 86 4.892 27.643 -23.963 1.00 0.00 H new ATOM 0 HB THR A 86 6.769 28.632 -24.513 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.840 30.241 -23.171 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.554 31.086 -24.893 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.067 30.207 -25.321 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.156 31.116 -23.793 1.00 0.00 H new ATOM 710 N ASN A 87 4.718 27.468 -20.987 1.00 0.00 N ATOM 711 CA ASN A 87 4.968 26.621 -19.829 1.00 0.00 C ATOM 712 C ASN A 87 3.732 25.805 -19.477 1.00 0.00 C ATOM 713 O ASN A 87 2.627 26.109 -19.923 1.00 0.00 O ATOM 714 CB ASN A 87 5.371 27.468 -18.631 1.00 0.00 C ATOM 715 CG ASN A 87 6.607 28.321 -18.889 1.00 0.00 C ATOM 716 OD1 ASN A 87 6.570 29.268 -19.670 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.715 27.996 -18.231 1.00 0.00 N ATOM 0 H ASN A 87 3.858 28.012 -20.925 1.00 0.00 H new ATOM 0 HA ASN A 87 5.781 25.940 -20.082 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.540 28.118 -18.357 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.559 26.815 -17.779 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.567 28.539 -18.368 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.713 27.203 -17.589 1.00 0.00 H new ATOM 724 N LEU A 88 3.940 24.764 -18.669 1.00 0.00 N ATOM 725 CA LEU A 88 2.886 23.834 -18.308 1.00 0.00 C ATOM 726 C LEU A 88 3.336 22.949 -17.152 1.00 0.00 C ATOM 727 O LEU A 88 4.470 22.472 -17.132 1.00 0.00 O ATOM 728 CB LEU A 88 2.583 22.950 -19.525 1.00 0.00 C ATOM 729 CG LEU A 88 1.816 21.668 -19.174 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.358 21.971 -18.840 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.873 20.711 -20.356 1.00 0.00 C ATOM 0 H LEU A 88 4.845 24.548 -18.251 1.00 0.00 H new ATOM 0 HA LEU A 88 1.999 24.389 -18.003 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.003 23.525 -20.247 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.521 22.681 -20.012 1.00 0.00 H new ATOM 0 HG LEU A 88 2.282 21.217 -18.298 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.160 21.043 -18.596 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.313 22.647 -17.986 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.122 22.439 -19.699 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.329 19.798 -20.112 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.418 21.182 -21.228 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.912 20.466 -20.576 1.00 0.00 H new ATOM 743 N LEU A 89 2.430 22.735 -16.199 1.00 0.00 N ATOM 744 CA LEU A 89 2.612 21.724 -15.173 1.00 0.00 C ATOM 745 C LEU A 89 1.291 21.029 -14.839 1.00 0.00 C ATOM 746 O LEU A 89 0.300 21.679 -14.514 1.00 0.00 O ATOM 747 CB LEU A 89 3.248 22.332 -13.919 1.00 0.00 C ATOM 748 CG LEU A 89 3.248 21.353 -12.744 1.00 0.00 C ATOM 749 CD1 LEU A 89 4.107 20.133 -13.063 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.810 22.054 -11.514 1.00 0.00 C ATOM 0 H LEU A 89 1.557 23.256 -16.121 1.00 0.00 H new ATOM 0 HA LEU A 89 3.292 20.967 -15.564 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.272 22.632 -14.141 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.705 23.235 -13.639 1.00 0.00 H new ATOM 0 HG LEU A 89 2.226 21.023 -12.558 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.095 19.448 -12.215 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.709 19.628 -13.943 1.00 0.00 H new ATOM 0 HD13 LEU A 89 5.131 20.450 -13.258 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.814 21.363 -10.671 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.829 22.384 -11.717 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.190 22.918 -11.272 1.00 0.00 H new ATOM 762 N MET A 90 1.296 19.694 -14.925 1.00 0.00 N ATOM 763 CA MET A 90 0.218 18.839 -14.450 1.00 0.00 C ATOM 764 C MET A 90 0.466 18.471 -12.989 1.00 0.00 C ATOM 765 O MET A 90 1.606 18.448 -12.532 1.00 0.00 O ATOM 766 CB MET A 90 0.148 17.567 -15.296 1.00 0.00 C ATOM 767 CG MET A 90 -0.556 17.792 -16.633 1.00 0.00 C ATOM 768 SD MET A 90 -2.349 18.014 -16.475 1.00 0.00 S ATOM 769 CE MET A 90 -2.888 17.268 -18.034 1.00 0.00 C ATOM 0 H MET A 90 2.070 19.173 -15.337 1.00 0.00 H new ATOM 0 HA MET A 90 -0.728 19.374 -14.535 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.158 17.200 -15.478 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.378 16.792 -14.738 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.130 18.671 -17.116 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.359 16.942 -17.286 1.00 0.00 H new ATOM 0 HE1 MET A 90 -3.856 16.788 -17.892 1.00 0.00 H new ATOM 0 HE2 MET A 90 -2.975 18.042 -18.797 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.158 16.525 -18.353 1.00 0.00 H new ATOM 779 N LEU A 91 -0.610 18.177 -12.257 1.00 0.00 N ATOM 780 CA LEU A 91 -0.534 17.734 -10.870 1.00 0.00 C ATOM 781 C LEU A 91 -1.283 16.416 -10.724 1.00 0.00 C ATOM 782 O LEU A 91 -2.052 16.244 -9.779 1.00 0.00 O ATOM 783 CB LEU A 91 -1.086 18.798 -9.919 1.00 0.00 C ATOM 784 CG LEU A 91 -0.235 20.061 -9.945 1.00 0.00 C ATOM 785 CD1 LEU A 91 -0.904 21.165 -9.138 1.00 0.00 C ATOM 786 CD2 LEU A 91 1.191 19.875 -9.431 1.00 0.00 C ATOM 0 H LEU A 91 -1.563 18.241 -12.615 1.00 0.00 H new ATOM 0 HA LEU A 91 0.511 17.579 -10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.111 19.042 -10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.119 18.400 -8.905 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.158 20.330 -10.998 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.285 22.062 -9.165 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.882 21.386 -9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.025 20.839 -8.105 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.724 20.824 -9.486 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.163 19.533 -8.396 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.705 19.134 -10.044 1.00 0.00 H new ATOM 798 N LYS A 92 -1.066 15.483 -11.657 1.00 0.00 N ATOM 799 CA LYS A 92 -1.758 14.202 -11.629 1.00 0.00 C ATOM 800 C LYS A 92 -1.690 13.602 -10.231 1.00 0.00 C ATOM 801 O LYS A 92 -0.607 13.382 -9.687 1.00 0.00 O ATOM 802 CB LYS A 92 -1.198 13.266 -12.705 1.00 0.00 C ATOM 803 CG LYS A 92 -1.714 13.656 -14.094 1.00 0.00 C ATOM 804 CD LYS A 92 -3.171 13.215 -14.276 1.00 0.00 C ATOM 805 CE LYS A 92 -3.699 13.598 -15.661 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.877 15.054 -15.794 1.00 0.00 N ATOM 0 H LYS A 92 -0.418 15.596 -12.436 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.812 14.351 -11.863 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.109 13.304 -12.694 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.484 12.238 -12.482 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.637 14.735 -14.226 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.091 13.196 -14.861 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.246 12.136 -14.141 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.791 13.676 -13.508 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.006 13.245 -16.425 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.651 13.098 -15.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.557 15.252 -16.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.236 15.443 -14.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.964 15.496 -16.022 1.00 0.00 H new ATOM 820 N GLY A 93 -2.873 13.347 -9.672 1.00 0.00 N ATOM 821 CA GLY A 93 -3.052 12.988 -8.274 1.00 0.00 C ATOM 822 C GLY A 93 -3.952 14.024 -7.592 1.00 0.00 C ATOM 823 O GLY A 93 -4.458 13.787 -6.494 1.00 0.00 O ATOM 0 H GLY A 93 -3.749 13.386 -10.193 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.497 11.996 -8.196 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.085 12.944 -7.772 1.00 0.00 H new ATOM 827 N LYS A 94 -4.154 15.174 -8.248 1.00 0.00 N ATOM 828 CA LYS A 94 -5.134 16.174 -7.855 1.00 0.00 C ATOM 829 C LYS A 94 -5.773 16.766 -9.108 1.00 0.00 C ATOM 830 O LYS A 94 -5.237 16.631 -10.207 1.00 0.00 O ATOM 831 CB LYS A 94 -4.509 17.251 -6.953 1.00 0.00 C ATOM 832 CG LYS A 94 -3.664 18.289 -7.688 1.00 0.00 C ATOM 833 CD LYS A 94 -3.481 19.548 -6.831 1.00 0.00 C ATOM 834 CE LYS A 94 -2.574 19.333 -5.624 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.624 20.489 -4.702 1.00 0.00 N ATOM 0 H LYS A 94 -3.627 15.433 -9.082 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.915 15.701 -7.259 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.307 17.765 -6.418 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.887 16.761 -6.203 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.690 17.865 -7.932 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.142 18.552 -8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.066 20.343 -7.451 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.457 19.889 -6.486 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.877 18.430 -5.095 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.549 19.177 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.997 20.314 -3.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.312 21.346 -5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.599 20.622 -4.364 1.00 0.00 H new ATOM 849 N ASN A 95 -6.920 17.421 -8.943 1.00 0.00 N ATOM 850 CA ASN A 95 -7.692 17.972 -10.047 1.00 0.00 C ATOM 851 C ASN A 95 -7.322 19.427 -10.331 1.00 0.00 C ATOM 852 O ASN A 95 -8.205 20.272 -10.477 1.00 0.00 O ATOM 853 CB ASN A 95 -9.184 17.787 -9.776 1.00 0.00 C ATOM 854 CG ASN A 95 -9.546 16.314 -9.652 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.479 15.737 -8.572 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.939 15.697 -10.763 1.00 0.00 N ATOM 0 H ASN A 95 -7.341 17.584 -8.029 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.445 17.424 -10.956 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.456 18.309 -8.859 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.761 18.239 -10.583 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.197 14.711 -10.734 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.982 16.210 -11.643 1.00 0.00 H new ATOM 863 N GLN A 96 -6.026 19.727 -10.407 1.00 0.00 N ATOM 864 CA GLN A 96 -5.556 21.082 -10.666 1.00 0.00 C ATOM 865 C GLN A 96 -4.428 21.083 -11.696 1.00 0.00 C ATOM 866 O GLN A 96 -3.771 20.064 -11.906 1.00 0.00 O ATOM 867 CB GLN A 96 -5.102 21.753 -9.362 1.00 0.00 C ATOM 868 CG GLN A 96 -6.260 22.214 -8.469 1.00 0.00 C ATOM 869 CD GLN A 96 -7.010 21.081 -7.781 1.00 0.00 C ATOM 870 OE1 GLN A 96 -6.505 19.979 -7.617 1.00 0.00 O ATOM 871 NE2 GLN A 96 -8.243 21.349 -7.373 1.00 0.00 N ATOM 0 H GLN A 96 -5.279 19.042 -10.291 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.386 21.656 -11.078 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.479 21.055 -8.802 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.478 22.613 -9.605 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.870 22.890 -7.708 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.964 22.786 -9.073 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -8.639 22.277 -7.523 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -8.795 20.627 -6.909 1.00 0.00 H new ATOM 880 N ALA A 97 -4.207 22.236 -12.335 1.00 0.00 N ATOM 881 CA ALA A 97 -3.157 22.386 -13.333 1.00 0.00 C ATOM 882 C ALA A 97 -2.576 23.799 -13.318 1.00 0.00 C ATOM 883 O ALA A 97 -3.121 24.700 -12.681 1.00 0.00 O ATOM 884 CB ALA A 97 -3.709 22.034 -14.713 1.00 0.00 C ATOM 0 H ALA A 97 -4.750 23.084 -12.173 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.344 21.701 -13.092 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.922 22.147 -15.459 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.063 21.003 -14.711 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.537 22.701 -14.955 1.00 0.00 H new ATOM 890 N PHE A 98 -1.465 23.969 -14.040 1.00 0.00 N ATOM 891 CA PHE A 98 -0.738 25.227 -14.116 1.00 0.00 C ATOM 892 C PHE A 98 -0.125 25.484 -15.486 1.00 0.00 C ATOM 893 O PHE A 98 0.308 24.542 -16.146 1.00 0.00 O ATOM 894 CB PHE A 98 0.317 25.332 -13.012 1.00 0.00 C ATOM 895 CG PHE A 98 -0.205 25.602 -11.615 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.614 26.895 -11.252 1.00 0.00 C ATOM 897 CD2 PHE A 98 -0.267 24.564 -10.673 1.00 0.00 C ATOM 898 CE1 PHE A 98 -1.083 27.147 -9.959 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.752 24.816 -9.382 1.00 0.00 C ATOM 900 CZ PHE A 98 -1.159 26.104 -9.032 1.00 0.00 C ATOM 0 H PHE A 98 -1.044 23.223 -14.594 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.478 26.011 -13.958 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.886 24.403 -12.992 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.014 26.127 -13.278 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.566 27.697 -11.973 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.059 23.570 -10.943 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.386 28.145 -9.678 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.810 24.015 -8.660 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.535 26.296 -8.038 1.00 0.00 H new ATOM 910 N ILE A 99 -0.078 26.742 -15.924 1.00 0.00 N ATOM 911 CA ILE A 99 0.510 27.110 -17.208 1.00 0.00 C ATOM 912 C ILE A 99 1.036 28.541 -17.139 1.00 0.00 C ATOM 913 O ILE A 99 0.590 29.318 -16.295 1.00 0.00 O ATOM 914 CB ILE A 99 -0.528 27.009 -18.337 1.00 0.00 C ATOM 915 CG1 ILE A 99 -1.919 27.419 -17.832 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.593 25.593 -18.917 1.00 0.00 C ATOM 917 CD1 ILE A 99 -2.898 27.656 -18.979 1.00 0.00 C ATOM 0 H ILE A 99 -0.447 27.534 -15.397 1.00 0.00 H new ATOM 0 HA ILE A 99 1.327 26.420 -17.420 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.213 27.691 -19.127 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.310 26.641 -17.177 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.835 28.327 -17.234 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.337 25.559 -19.713 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.382 25.320 -19.321 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.870 24.890 -18.131 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.869 27.944 -18.575 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.521 28.453 -19.620 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.004 26.741 -19.562 1.00 0.00 H new ATOM 929 N GLU A 100 1.979 28.896 -18.022 1.00 0.00 N ATOM 930 CA GLU A 100 2.491 30.259 -18.069 1.00 0.00 C ATOM 931 C GLU A 100 2.449 30.808 -19.490 1.00 0.00 C ATOM 932 O GLU A 100 2.962 30.197 -20.430 1.00 0.00 O ATOM 933 CB GLU A 100 3.890 30.363 -17.464 1.00 0.00 C ATOM 934 CG GLU A 100 4.308 31.812 -17.237 1.00 0.00 C ATOM 935 CD GLU A 100 5.664 31.902 -16.536 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.190 30.839 -16.133 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.165 33.042 -16.408 1.00 0.00 O ATOM 0 H GLU A 100 2.395 28.261 -18.704 1.00 0.00 H new ATOM 0 HA GLU A 100 1.837 30.877 -17.454 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.916 29.825 -16.516 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.608 29.878 -18.125 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.357 32.332 -18.194 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.553 32.320 -16.637 1.00 0.00 H new ATOM 944 N MET A 101 1.828 31.982 -19.606 1.00 0.00 N ATOM 945 CA MET A 101 1.675 32.675 -20.873 1.00 0.00 C ATOM 946 C MET A 101 2.976 33.406 -21.194 1.00 0.00 C ATOM 947 O MET A 101 3.772 33.686 -20.297 1.00 0.00 O ATOM 948 CB MET A 101 0.530 33.683 -20.739 1.00 0.00 C ATOM 949 CG MET A 101 -0.666 33.099 -19.982 1.00 0.00 C ATOM 950 SD MET A 101 -1.368 31.587 -20.675 1.00 0.00 S ATOM 951 CE MET A 101 -2.134 32.320 -22.135 1.00 0.00 C ATOM 0 H MET A 101 1.416 32.477 -18.815 1.00 0.00 H new ATOM 0 HA MET A 101 1.451 31.970 -21.674 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.889 34.571 -20.219 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.210 34.002 -21.731 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.360 32.898 -18.955 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.450 33.855 -19.939 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.028 31.755 -22.399 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.407 33.354 -21.923 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.430 32.294 -22.967 1.00 0.00 H new ATOM 961 N ASN A 102 3.209 33.728 -22.468 1.00 0.00 N ATOM 962 CA ASN A 102 4.398 34.484 -22.838 1.00 0.00 C ATOM 963 C ASN A 102 4.262 35.941 -22.403 1.00 0.00 C ATOM 964 O ASN A 102 5.252 36.584 -22.054 1.00 0.00 O ATOM 965 CB ASN A 102 4.580 34.419 -24.347 1.00 0.00 C ATOM 966 CG ASN A 102 5.802 35.220 -24.768 1.00 0.00 C ATOM 967 OD1 ASN A 102 6.933 34.847 -24.474 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.579 36.333 -25.458 1.00 0.00 N ATOM 0 H ASN A 102 2.599 33.480 -23.247 1.00 0.00 H new ATOM 0 HA ASN A 102 5.265 34.051 -22.338 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.691 33.381 -24.662 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.692 34.810 -24.844 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.363 36.910 -25.762 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.624 36.610 -25.684 1.00 0.00 H new ATOM 975 N THR A 103 3.028 36.454 -22.429 1.00 0.00 N ATOM 976 CA THR A 103 2.747 37.841 -22.083 1.00 0.00 C ATOM 977 C THR A 103 1.733 37.998 -20.952 1.00 0.00 C ATOM 978 O THR A 103 0.891 37.130 -20.724 1.00 0.00 O ATOM 979 CB THR A 103 2.337 38.650 -23.318 1.00 0.00 C ATOM 980 OG1 THR A 103 0.987 38.369 -23.605 1.00 0.00 O ATOM 981 CG2 THR A 103 3.177 38.307 -24.547 1.00 0.00 C ATOM 0 H THR A 103 2.201 35.917 -22.690 1.00 0.00 H new ATOM 0 HA THR A 103 3.683 38.248 -21.699 1.00 0.00 H new ATOM 0 HB THR A 103 2.493 39.705 -23.094 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.794 38.607 -24.536 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.845 38.908 -25.394 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.226 38.518 -24.341 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.059 37.250 -24.785 1.00 0.00 H new ATOM 989 N GLU A 104 1.820 39.121 -20.233 1.00 0.00 N ATOM 990 CA GLU A 104 0.865 39.450 -19.187 1.00 0.00 C ATOM 991 C GLU A 104 -0.488 39.791 -19.800 1.00 0.00 C ATOM 992 O GLU A 104 -1.517 39.569 -19.171 1.00 0.00 O ATOM 993 CB GLU A 104 1.423 40.615 -18.364 1.00 0.00 C ATOM 994 CG GLU A 104 0.473 41.055 -17.246 1.00 0.00 C ATOM 995 CD GLU A 104 -0.614 42.030 -17.706 1.00 0.00 C ATOM 996 OE1 GLU A 104 -0.485 42.586 -18.820 1.00 0.00 O ATOM 997 OE2 GLU A 104 -1.575 42.214 -16.925 1.00 0.00 O ATOM 0 H GLU A 104 2.552 39.819 -20.363 1.00 0.00 H new ATOM 0 HA GLU A 104 0.715 38.595 -18.528 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.379 40.323 -17.929 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.618 41.460 -19.024 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.002 40.172 -16.817 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.054 41.522 -16.451 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.502 40.327 -21.025 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.744 40.682 -21.694 1.00 0.00 C ATOM 1006 C GLU A 105 -2.470 39.419 -22.161 1.00 0.00 C ATOM 1007 O GLU A 105 -3.700 39.402 -22.232 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.440 41.626 -22.863 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.569 40.981 -23.938 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.287 41.926 -25.105 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.827 43.054 -25.105 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.477 41.506 -26.003 1.00 0.00 O ATOM 0 H GLU A 105 0.338 40.522 -21.569 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.404 41.201 -20.999 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.378 41.954 -23.311 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.939 42.517 -22.483 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.375 40.664 -23.495 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.063 40.084 -24.312 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.717 38.359 -22.475 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.290 37.069 -22.834 1.00 0.00 C ATOM 1021 C ALA A 106 -2.918 36.419 -21.601 1.00 0.00 C ATOM 1022 O ALA A 106 -3.989 35.823 -21.698 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.204 36.170 -23.416 1.00 0.00 C ATOM 0 H ALA A 106 -0.697 38.377 -22.486 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.067 37.213 -23.585 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.635 35.205 -23.684 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.782 36.638 -24.305 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.418 36.023 -22.675 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.261 36.532 -20.443 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.801 35.991 -19.207 1.00 0.00 C ATOM 1031 C ALA A 107 -3.992 36.825 -18.738 1.00 0.00 C ATOM 1032 O ALA A 107 -4.977 36.287 -18.236 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.694 36.007 -18.147 1.00 0.00 C ATOM 0 H ALA A 107 -1.357 36.993 -20.343 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.146 34.970 -19.370 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.081 35.604 -17.211 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.857 35.397 -18.486 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.356 37.031 -17.989 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.890 38.146 -18.913 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.938 39.066 -18.523 1.00 0.00 C ATOM 1041 C ASN A 108 -6.212 38.835 -19.330 1.00 0.00 C ATOM 1042 O ASN A 108 -7.295 38.784 -18.758 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.395 40.486 -18.723 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.451 41.570 -18.578 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.256 41.555 -17.652 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.442 42.519 -19.505 1.00 0.00 N ATOM 0 H ASN A 108 -3.076 38.597 -19.329 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.211 38.909 -17.479 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.600 40.667 -18.000 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.947 40.558 -19.714 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -6.123 43.277 -19.466 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.754 42.491 -20.257 1.00 0.00 H new ATOM 1053 N THR A 109 -6.092 38.689 -20.653 1.00 0.00 N ATOM 1054 CA THR A 109 -7.250 38.463 -21.510 1.00 0.00 C ATOM 1055 C THR A 109 -7.852 37.078 -21.319 1.00 0.00 C ATOM 1056 O THR A 109 -9.069 36.911 -21.390 1.00 0.00 O ATOM 1057 CB THR A 109 -6.871 38.672 -22.980 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.222 39.912 -23.156 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.124 38.620 -23.853 1.00 0.00 C ATOM 0 H THR A 109 -5.202 38.724 -21.150 1.00 0.00 H new ATOM 0 HA THR A 109 -8.009 39.190 -21.221 1.00 0.00 H new ATOM 0 HB THR A 109 -6.188 37.875 -23.276 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.303 39.851 -22.820 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.847 38.769 -24.897 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.605 37.649 -23.741 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.815 39.405 -23.545 1.00 0.00 H new ATOM 1067 N MET A 110 -6.998 36.082 -21.074 1.00 0.00 N ATOM 1068 CA MET A 110 -7.424 34.704 -20.899 1.00 0.00 C ATOM 1069 C MET A 110 -8.411 34.566 -19.743 1.00 0.00 C ATOM 1070 O MET A 110 -9.496 34.017 -19.922 1.00 0.00 O ATOM 1071 CB MET A 110 -6.190 33.840 -20.665 1.00 0.00 C ATOM 1072 CG MET A 110 -6.576 32.401 -20.356 1.00 0.00 C ATOM 1073 SD MET A 110 -5.150 31.333 -20.059 1.00 0.00 S ATOM 1074 CE MET A 110 -6.044 29.770 -19.986 1.00 0.00 C ATOM 0 H MET A 110 -5.990 36.215 -20.992 1.00 0.00 H new ATOM 0 HA MET A 110 -7.943 34.373 -21.798 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.552 33.866 -21.548 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.608 34.249 -19.839 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.223 32.385 -19.479 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.156 32.000 -21.187 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.453 28.990 -20.465 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.223 29.502 -18.945 1.00 0.00 H new ATOM 0 HE3 MET A 110 -6.998 29.872 -20.504 1.00 0.00 H new ATOM 1084 N VAL A 111 -8.048 35.059 -18.558 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.909 34.967 -17.394 1.00 0.00 C ATOM 1086 C VAL A 111 -10.033 35.984 -17.528 1.00 0.00 C ATOM 1087 O VAL A 111 -11.139 35.716 -17.084 1.00 0.00 O ATOM 1088 CB VAL A 111 -8.067 35.274 -16.158 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.966 35.540 -14.959 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -7.141 34.094 -15.858 1.00 0.00 C ATOM 0 H VAL A 111 -7.158 35.527 -18.386 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.343 33.971 -17.308 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.468 36.164 -16.352 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.352 35.757 -14.085 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.611 36.393 -15.170 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.579 34.661 -14.762 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.542 34.317 -14.975 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.738 33.200 -15.675 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.483 33.923 -16.710 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.800 37.150 -18.135 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.848 38.147 -18.308 1.00 0.00 C ATOM 1102 C ASN A 112 -11.991 37.597 -19.163 1.00 0.00 C ATOM 1103 O ASN A 112 -13.119 38.069 -19.056 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.245 39.407 -18.926 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.287 40.490 -19.146 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.957 40.919 -18.214 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.429 40.944 -20.389 1.00 0.00 N ATOM 0 H ASN A 112 -8.893 37.423 -18.514 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.270 38.399 -17.335 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.458 39.788 -18.275 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.778 39.155 -19.878 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.113 41.673 -20.591 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.853 40.563 -21.140 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.706 36.599 -20.006 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.755 35.865 -20.693 1.00 0.00 C ATOM 1116 C TYR A 113 -13.270 34.698 -19.856 1.00 0.00 C ATOM 1117 O TYR A 113 -14.478 34.512 -19.713 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.272 35.410 -22.065 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.249 34.521 -22.794 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.295 35.105 -23.526 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.115 33.126 -22.756 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.191 34.300 -24.244 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -13.999 32.314 -23.482 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.035 32.899 -24.234 1.00 0.00 C ATOM 1125 OH TYR A 113 -15.884 32.110 -24.954 1.00 0.00 O ATOM 0 H TYR A 113 -10.759 36.288 -20.223 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.600 36.538 -20.839 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -12.069 36.289 -22.677 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.328 34.877 -21.949 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -14.410 36.179 -23.536 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.330 32.676 -22.167 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.998 34.752 -24.803 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.885 31.240 -23.464 1.00 0.00 H new ATOM 0 HH TYR A 113 -15.635 31.169 -24.837 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.345 33.912 -19.297 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.692 32.771 -18.467 1.00 0.00 C ATOM 1137 C TYR A 114 -13.296 33.093 -17.094 1.00 0.00 C ATOM 1138 O TYR A 114 -13.766 32.205 -16.388 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.543 31.769 -18.373 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.284 30.975 -19.634 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.347 30.344 -20.293 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.981 30.865 -20.141 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.119 29.620 -21.468 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.740 30.125 -21.308 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.812 29.505 -21.980 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.583 28.800 -23.120 1.00 0.00 O ATOM 0 H TYR A 114 -11.341 34.054 -19.411 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.519 32.302 -19.000 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.633 32.306 -18.106 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.752 31.074 -17.560 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.347 30.417 -19.892 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.162 31.351 -19.632 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.944 29.150 -21.982 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.735 30.031 -21.691 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.618 28.745 -23.282 1.00 0.00 H new ATOM 1156 N THR A 115 -13.289 34.372 -16.714 1.00 0.00 N ATOM 1157 CA THR A 115 -13.898 34.825 -15.473 1.00 0.00 C ATOM 1158 C THR A 115 -15.427 34.801 -15.512 1.00 0.00 C ATOM 1159 O THR A 115 -16.084 34.955 -14.483 1.00 0.00 O ATOM 1160 CB THR A 115 -13.334 36.200 -15.083 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.581 36.447 -13.718 1.00 0.00 O ATOM 1162 CG2 THR A 115 -14.009 37.300 -15.898 1.00 0.00 C ATOM 0 H THR A 115 -12.860 35.118 -17.261 1.00 0.00 H new ATOM 0 HA THR A 115 -13.630 34.114 -14.691 1.00 0.00 H new ATOM 0 HB THR A 115 -12.262 36.199 -15.280 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.377 35.951 -13.435 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.600 38.269 -15.611 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.828 37.130 -16.959 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.082 37.288 -15.706 1.00 0.00 H new ATOM 1170 N SER A 116 -15.977 34.602 -16.712 1.00 0.00 N ATOM 1171 CA SER A 116 -17.410 34.512 -16.950 1.00 0.00 C ATOM 1172 C SER A 116 -17.722 33.387 -17.938 1.00 0.00 C ATOM 1173 O SER A 116 -18.851 33.276 -18.413 1.00 0.00 O ATOM 1174 CB SER A 116 -17.946 35.851 -17.455 1.00 0.00 C ATOM 1175 OG SER A 116 -17.786 36.840 -16.461 1.00 0.00 O ATOM 0 H SER A 116 -15.421 34.497 -17.561 1.00 0.00 H new ATOM 0 HA SER A 116 -17.908 34.278 -16.009 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.417 36.146 -18.361 1.00 0.00 H new ATOM 0 HB3 SER A 116 -18.999 35.755 -17.718 1.00 0.00 H new ATOM 0 HG SER A 116 -18.130 37.696 -16.792 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.720 32.551 -18.248 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.869 31.461 -19.192 1.00 0.00 C ATOM 1183 C VAL A 117 -16.038 30.286 -18.684 1.00 0.00 C ATOM 1184 O VAL A 117 -14.966 30.489 -18.121 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.332 31.895 -20.563 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -16.206 30.682 -21.476 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -17.230 32.942 -21.219 1.00 0.00 C ATOM 0 H VAL A 117 -15.786 32.622 -17.844 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.918 31.182 -19.288 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.352 32.346 -20.408 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.824 30.996 -22.448 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.519 29.962 -21.032 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.185 30.219 -21.603 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.815 33.222 -22.187 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.229 32.529 -21.358 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.288 33.823 -20.580 1.00 0.00 H new ATOM 1197 N THR A 118 -16.524 29.062 -18.879 1.00 0.00 N ATOM 1198 CA THR A 118 -15.800 27.859 -18.522 1.00 0.00 C ATOM 1199 C THR A 118 -15.145 27.157 -19.703 1.00 0.00 C ATOM 1200 O THR A 118 -15.824 26.862 -20.686 1.00 0.00 O ATOM 1201 CB THR A 118 -16.711 26.921 -17.721 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.587 27.659 -16.895 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.897 25.952 -16.878 1.00 0.00 C ATOM 0 H THR A 118 -17.439 28.883 -19.293 1.00 0.00 H new ATOM 0 HA THR A 118 -14.964 28.164 -17.892 1.00 0.00 H new ATOM 0 HB THR A 118 -17.300 26.346 -18.435 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.161 27.043 -16.394 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.570 25.300 -16.321 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.262 25.349 -17.528 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.274 26.511 -16.180 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.835 26.874 -19.636 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.156 26.137 -20.682 1.00 0.00 C ATOM 1213 C PRO A 119 -13.597 24.683 -20.658 1.00 0.00 C ATOM 1214 O PRO A 119 -13.706 24.090 -19.588 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.665 26.265 -20.367 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.624 26.484 -18.853 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.921 27.227 -18.566 1.00 0.00 C ATOM 0 HA PRO A 119 -13.384 26.521 -21.676 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.118 25.368 -20.655 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.214 27.100 -20.903 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.575 25.539 -18.312 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.753 27.068 -18.555 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.328 26.940 -17.596 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.754 28.304 -18.536 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.846 24.106 -21.838 1.00 0.00 N ATOM 1226 CA VAL A 120 -14.210 22.698 -21.947 1.00 0.00 C ATOM 1227 C VAL A 120 -13.024 21.925 -22.497 1.00 0.00 C ATOM 1228 O VAL A 120 -12.405 22.349 -23.471 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.417 22.516 -22.871 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.720 21.033 -23.092 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.663 23.164 -22.273 1.00 0.00 C ATOM 0 H VAL A 120 -13.801 24.598 -22.731 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.478 22.324 -20.959 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.165 22.991 -23.819 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.582 20.932 -23.752 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.856 20.549 -23.547 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.939 20.560 -22.135 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.507 23.021 -22.948 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.886 22.704 -21.311 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.487 24.231 -22.133 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.716 20.789 -21.866 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.657 19.911 -22.323 1.00 0.00 C ATOM 1243 C LEU A 121 -12.218 18.514 -22.514 1.00 0.00 C ATOM 1244 O LEU A 121 -12.747 17.923 -21.571 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.522 19.866 -21.298 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.996 21.249 -20.915 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.920 21.078 -19.847 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.384 21.962 -22.114 1.00 0.00 C ATOM 0 H LEU A 121 -13.196 20.461 -21.028 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.263 20.289 -23.267 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.873 19.357 -20.400 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.702 19.272 -21.701 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.829 21.848 -20.546 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.533 22.056 -19.561 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.349 20.588 -18.973 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.108 20.468 -20.243 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.020 22.942 -21.807 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.554 21.372 -22.504 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.140 22.082 -22.890 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.110 17.986 -23.735 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.572 16.639 -24.047 1.00 0.00 C ATOM 1262 C ARG A 122 -14.034 16.423 -23.649 1.00 0.00 C ATOM 1263 O ARG A 122 -14.453 15.296 -23.388 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.601 15.620 -23.438 1.00 0.00 C ATOM 1265 CG ARG A 122 -10.249 15.755 -24.144 1.00 0.00 C ATOM 1266 CD ARG A 122 -9.149 15.100 -23.319 1.00 0.00 C ATOM 1267 NE ARG A 122 -9.406 13.678 -23.091 1.00 0.00 N ATOM 1268 CZ ARG A 122 -9.194 12.730 -24.010 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -8.691 13.042 -25.201 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -9.483 11.458 -23.752 1.00 0.00 N ATOM 0 H ARG A 122 -11.702 18.480 -24.529 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.566 16.492 -25.127 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.489 15.796 -22.368 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.990 14.609 -23.555 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -10.298 15.291 -25.129 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.017 16.809 -24.299 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -8.194 15.218 -23.830 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.062 15.611 -22.360 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.767 13.394 -22.180 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -8.463 14.012 -25.420 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -8.533 12.312 -25.895 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -9.871 11.197 -22.845 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -9.317 10.743 -24.461 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.797 17.518 -23.611 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.219 17.505 -23.313 1.00 0.00 C ATOM 1286 C GLY A 123 -16.554 17.809 -21.853 1.00 0.00 C ATOM 1287 O GLY A 123 -17.731 17.811 -21.497 1.00 0.00 O ATOM 0 H GLY A 123 -14.431 18.453 -23.791 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.719 18.235 -23.949 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.624 16.527 -23.571 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.558 18.067 -20.998 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.810 18.405 -19.604 1.00 0.00 C ATOM 1293 C GLN A 124 -15.344 19.825 -19.279 1.00 0.00 C ATOM 1294 O GLN A 124 -14.145 20.101 -19.336 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.123 17.386 -18.698 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.673 15.986 -18.934 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.974 14.976 -18.041 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.494 15.302 -16.958 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -14.909 13.730 -18.490 1.00 0.00 N ATOM 0 H GLN A 124 -14.571 18.047 -21.253 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.885 18.371 -19.429 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.049 17.395 -18.884 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.268 17.666 -17.655 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.745 15.973 -18.736 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.538 15.709 -19.980 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -15.318 13.492 -19.394 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.451 13.010 -17.932 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.269 20.734 -18.936 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.950 22.072 -18.482 1.00 0.00 C ATOM 1310 C PRO A 125 -15.382 22.042 -17.067 1.00 0.00 C ATOM 1311 O PRO A 125 -15.862 21.291 -16.217 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.256 22.855 -18.521 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.315 21.770 -18.319 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.705 20.534 -18.973 1.00 0.00 C ATOM 0 HA PRO A 125 -15.192 22.534 -19.115 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.297 23.610 -17.736 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.387 23.375 -19.470 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.519 21.603 -17.261 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.261 22.043 -18.786 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.987 19.628 -18.436 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -18.057 20.420 -19.998 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.359 22.864 -16.821 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.715 22.945 -15.517 1.00 0.00 C ATOM 1324 C ILE A 126 -13.282 24.376 -15.226 1.00 0.00 C ATOM 1325 O ILE A 126 -13.104 25.184 -16.131 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.517 21.991 -15.432 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.280 22.504 -16.193 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.927 20.581 -15.860 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.402 22.423 -17.713 1.00 0.00 C ATOM 0 H ILE A 126 -13.958 23.489 -17.521 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.440 22.640 -14.762 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.207 21.949 -14.388 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.097 23.540 -15.909 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.409 21.929 -15.878 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.066 19.916 -15.794 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.718 20.217 -15.204 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.290 20.604 -16.887 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.489 22.803 -18.172 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.553 21.385 -18.011 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.251 23.022 -18.042 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.118 24.669 -13.937 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.817 26.004 -13.450 1.00 0.00 C ATOM 1343 C TYR A 127 -11.403 26.496 -13.740 1.00 0.00 C ATOM 1344 O TYR A 127 -10.499 25.694 -13.958 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.143 26.090 -11.959 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.621 25.969 -11.669 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.442 27.106 -11.649 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.167 24.699 -11.423 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.810 26.980 -11.376 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.539 24.564 -11.154 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.367 25.706 -11.129 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.696 25.583 -10.865 1.00 0.00 O ATOM 0 H TYR A 127 -13.193 23.973 -13.196 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.454 26.683 -14.016 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.609 25.301 -11.430 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.778 27.040 -11.567 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.019 28.080 -11.844 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.532 23.826 -11.441 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.439 27.858 -11.354 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.960 23.587 -10.967 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.915 24.639 -10.720 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.210 27.814 -13.739 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.915 28.428 -14.007 1.00 0.00 C ATOM 1364 C ILE A 128 -9.767 29.735 -13.238 1.00 0.00 C ATOM 1365 O ILE A 128 -10.737 30.476 -13.076 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.707 28.650 -15.515 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.496 29.557 -15.769 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.938 29.311 -16.127 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.410 30.010 -17.219 1.00 0.00 C ATOM 0 H ILE A 128 -11.953 28.487 -13.551 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.141 27.742 -13.663 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.538 27.675 -15.973 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.557 30.431 -15.120 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.583 29.024 -15.502 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.777 29.462 -17.194 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.807 28.670 -15.978 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.111 30.274 -15.646 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.537 30.650 -17.349 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.321 29.139 -17.868 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.310 30.567 -17.480 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.548 30.009 -12.768 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.227 31.251 -12.075 1.00 0.00 C ATOM 1383 C GLN A 129 -6.762 31.634 -12.292 1.00 0.00 C ATOM 1384 O GLN A 129 -6.028 30.916 -12.965 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.503 31.115 -10.568 1.00 0.00 C ATOM 1386 CG GLN A 129 -9.987 30.992 -10.199 1.00 0.00 C ATOM 1387 CD GLN A 129 -10.534 29.569 -10.296 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.796 28.596 -10.414 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -11.856 29.433 -10.248 1.00 0.00 N ATOM 0 H GLN A 129 -7.757 29.372 -12.859 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.862 32.035 -12.487 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.975 30.238 -10.193 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.085 31.982 -10.056 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -10.130 31.357 -9.182 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -10.569 31.640 -10.855 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -12.450 30.256 -10.150 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -12.276 28.505 -10.310 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.331 32.763 -11.724 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.923 33.134 -11.710 1.00 0.00 C ATOM 1400 C PHE A 130 -4.042 32.285 -10.797 1.00 0.00 C ATOM 1401 O PHE A 130 -4.556 31.546 -9.960 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.738 34.630 -11.463 1.00 0.00 C ATOM 1403 CG PHE A 130 -5.017 35.506 -12.667 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.254 35.353 -13.833 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -6.030 36.471 -12.614 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.483 36.188 -14.936 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.265 37.304 -13.720 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.484 37.165 -14.879 1.00 0.00 C ATOM 0 H PHE A 130 -6.945 33.437 -11.266 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.563 32.909 -12.714 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.395 34.935 -10.648 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.715 34.806 -11.131 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.489 34.592 -13.882 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.631 36.575 -11.723 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.887 36.077 -15.830 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.045 38.050 -13.679 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.656 37.812 -15.727 1.00 0.00 H new ATOM 1418 N SER A 131 -2.716 32.381 -10.947 1.00 0.00 N ATOM 1419 CA SER A 131 -1.780 31.680 -10.077 1.00 0.00 C ATOM 1420 C SER A 131 -0.895 32.666 -9.321 1.00 0.00 C ATOM 1421 O SER A 131 -0.553 33.726 -9.845 1.00 0.00 O ATOM 1422 CB SER A 131 -0.950 30.703 -10.898 1.00 0.00 C ATOM 1423 OG SER A 131 0.090 30.171 -10.104 1.00 0.00 O ATOM 0 H SER A 131 -2.269 32.944 -11.671 1.00 0.00 H new ATOM 0 HA SER A 131 -2.342 31.116 -9.332 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.583 29.898 -11.271 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.532 31.209 -11.769 1.00 0.00 H new ATOM 0 HG SER A 131 -0.073 29.217 -9.948 1.00 0.00 H new ATOM 1482 N GLU A 135 6.430 31.763 -11.682 1.00 0.00 N ATOM 1483 CA GLU A 135 6.732 31.056 -12.919 1.00 0.00 C ATOM 1484 C GLU A 135 6.570 29.555 -12.729 1.00 0.00 C ATOM 1485 O GLU A 135 6.620 29.044 -11.608 1.00 0.00 O ATOM 1486 CB GLU A 135 8.167 31.371 -13.354 1.00 0.00 C ATOM 1487 CG GLU A 135 9.173 30.872 -12.316 1.00 0.00 C ATOM 1488 CD GLU A 135 10.600 31.331 -12.612 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.826 31.915 -13.696 1.00 0.00 O ATOM 1490 OE2 GLU A 135 11.463 31.086 -11.737 1.00 0.00 O ATOM 0 HA GLU A 135 6.036 31.386 -13.690 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.370 30.904 -14.317 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.282 32.446 -13.491 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.878 31.229 -11.329 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.145 29.783 -12.283 1.00 0.00 H new ATOM 1497 N LEU A 136 6.380 28.858 -13.848 1.00 0.00 N ATOM 1498 CA LEU A 136 6.230 27.415 -13.886 1.00 0.00 C ATOM 1499 C LEU A 136 7.582 26.746 -13.675 1.00 0.00 C ATOM 1500 O LEU A 136 8.558 27.080 -14.348 1.00 0.00 O ATOM 1501 CB LEU A 136 5.643 27.054 -15.251 1.00 0.00 C ATOM 1502 CG LEU A 136 4.122 26.853 -15.228 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.829 25.466 -14.693 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.391 27.888 -14.381 1.00 0.00 C ATOM 0 H LEU A 136 6.326 29.294 -14.768 1.00 0.00 H new ATOM 0 HA LEU A 136 5.568 27.067 -13.093 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.887 27.843 -15.963 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.117 26.141 -15.612 1.00 0.00 H new ATOM 0 HG LEU A 136 3.759 26.973 -16.249 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.751 25.305 -14.669 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.293 24.721 -15.340 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.232 25.372 -13.685 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.320 27.689 -14.407 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.745 27.832 -13.352 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.585 28.885 -14.777 1.00 0.00 H new ATOM 1516 N LYS A 137 7.625 25.798 -12.736 1.00 0.00 N ATOM 1517 CA LYS A 137 8.821 25.016 -12.435 1.00 0.00 C ATOM 1518 C LYS A 137 8.427 23.740 -11.700 1.00 0.00 C ATOM 1519 O LYS A 137 7.294 23.618 -11.240 1.00 0.00 O ATOM 1520 CB LYS A 137 9.784 25.857 -11.590 1.00 0.00 C ATOM 1521 CG LYS A 137 9.160 26.273 -10.249 1.00 0.00 C ATOM 1522 CD LYS A 137 10.122 27.155 -9.452 1.00 0.00 C ATOM 1523 CE LYS A 137 10.407 28.446 -10.218 1.00 0.00 C ATOM 1524 NZ LYS A 137 11.341 29.320 -9.486 1.00 0.00 N ATOM 0 H LYS A 137 6.821 25.551 -12.159 1.00 0.00 H new ATOM 0 HA LYS A 137 9.324 24.739 -13.362 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.695 25.288 -11.405 1.00 0.00 H new ATOM 0 HB3 LYS A 137 10.072 26.748 -12.148 1.00 0.00 H new ATOM 0 HG2 LYS A 137 8.229 26.811 -10.427 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.908 25.385 -9.669 1.00 0.00 H new ATOM 0 HD2 LYS A 137 9.692 27.388 -8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.053 26.618 -9.269 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.825 28.204 -11.195 1.00 0.00 H new ATOM 0 HE3 LYS A 137 9.472 28.979 -10.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 11.590 30.137 -10.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.890 29.653 -8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 12.203 28.788 -9.251 1.00 0.00 H new ATOM 1665 N ALA A 147 5.212 16.765 -19.195 1.00 0.00 N ATOM 1666 CA ALA A 147 4.802 18.132 -19.457 1.00 0.00 C ATOM 1667 C ALA A 147 5.790 18.817 -20.402 1.00 0.00 C ATOM 1668 O ALA A 147 5.392 19.649 -21.216 1.00 0.00 O ATOM 1669 CB ALA A 147 4.720 18.884 -18.131 1.00 0.00 C ATOM 0 HA ALA A 147 3.824 18.134 -19.939 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.413 19.913 -18.315 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.992 18.398 -17.482 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.697 18.878 -17.648 1.00 0.00 H new ATOM 1675 N GLN A 148 7.076 18.472 -20.303 1.00 0.00 N ATOM 1676 CA GLN A 148 8.094 19.047 -21.170 1.00 0.00 C ATOM 1677 C GLN A 148 7.976 18.512 -22.594 1.00 0.00 C ATOM 1678 O GLN A 148 8.253 19.240 -23.545 1.00 0.00 O ATOM 1679 CB GLN A 148 9.470 18.734 -20.580 1.00 0.00 C ATOM 1680 CG GLN A 148 10.597 19.261 -21.476 1.00 0.00 C ATOM 1681 CD GLN A 148 11.979 19.048 -20.868 1.00 0.00 C ATOM 1682 OE1 GLN A 148 12.954 18.874 -21.593 1.00 0.00 O ATOM 1683 NE2 GLN A 148 12.090 19.062 -19.540 1.00 0.00 N ATOM 0 H GLN A 148 7.432 17.795 -19.628 1.00 0.00 H new ATOM 0 HA GLN A 148 7.954 20.127 -21.225 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.552 19.180 -19.589 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.577 17.657 -20.454 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.549 18.762 -22.444 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.444 20.325 -21.658 1.00 0.00 H new ATOM 0 HE21 GLN A 148 11.263 19.209 -18.961 1.00 0.00 H new ATOM 0 HE22 GLN A 148 13.002 18.926 -19.103 1.00 0.00 H new ATOM 1692 N ALA A 149 7.563 17.252 -22.759 1.00 0.00 N ATOM 1693 CA ALA A 149 7.431 16.657 -24.080 1.00 0.00 C ATOM 1694 C ALA A 149 6.256 17.268 -24.843 1.00 0.00 C ATOM 1695 O ALA A 149 6.309 17.393 -26.065 1.00 0.00 O ATOM 1696 CB ALA A 149 7.245 15.147 -23.921 1.00 0.00 C ATOM 0 H ALA A 149 7.316 16.629 -21.990 1.00 0.00 H new ATOM 0 HA ALA A 149 8.333 16.858 -24.658 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.145 14.687 -24.904 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.111 14.726 -23.410 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.347 14.951 -23.335 1.00 0.00 H new ATOM 1702 N ALA A 150 5.193 17.650 -24.128 1.00 0.00 N ATOM 1703 CA ALA A 150 4.022 18.249 -24.749 1.00 0.00 C ATOM 1704 C ALA A 150 4.293 19.691 -25.173 1.00 0.00 C ATOM 1705 O ALA A 150 3.800 20.127 -26.210 1.00 0.00 O ATOM 1706 CB ALA A 150 2.866 18.210 -23.753 1.00 0.00 C ATOM 0 H ALA A 150 5.126 17.552 -23.115 1.00 0.00 H new ATOM 0 HA ALA A 150 3.770 17.682 -25.645 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.981 18.656 -24.206 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.653 17.176 -23.483 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.138 18.770 -22.858 1.00 0.00 H new ATOM 1712 N LEU A 151 5.072 20.435 -24.381 1.00 0.00 N ATOM 1713 CA LEU A 151 5.370 21.828 -24.678 1.00 0.00 C ATOM 1714 C LEU A 151 6.223 21.949 -25.937 1.00 0.00 C ATOM 1715 O LEU A 151 6.188 22.978 -26.607 1.00 0.00 O ATOM 1716 CB LEU A 151 6.148 22.418 -23.503 1.00 0.00 C ATOM 1717 CG LEU A 151 5.260 22.770 -22.312 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.182 23.120 -21.147 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.376 23.970 -22.644 1.00 0.00 C ATOM 0 H LEU A 151 5.507 20.087 -23.526 1.00 0.00 H new ATOM 0 HA LEU A 151 4.433 22.362 -24.838 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.908 21.705 -23.184 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.672 23.314 -23.835 1.00 0.00 H new ATOM 0 HG LEU A 151 4.611 21.931 -22.061 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.583 23.378 -20.274 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.814 22.263 -20.913 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.808 23.969 -21.421 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.749 24.209 -21.785 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.003 24.828 -22.885 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.744 23.731 -23.499 1.00 0.00 H new ATOM 1731 N GLN A 152 6.989 20.909 -26.263 1.00 0.00 N ATOM 1732 CA GLN A 152 7.843 20.926 -27.439 1.00 0.00 C ATOM 1733 C GLN A 152 7.041 20.677 -28.715 1.00 0.00 C ATOM 1734 O GLN A 152 7.534 20.942 -29.808 1.00 0.00 O ATOM 1735 CB GLN A 152 8.964 19.901 -27.256 1.00 0.00 C ATOM 1736 CG GLN A 152 9.876 20.349 -26.109 1.00 0.00 C ATOM 1737 CD GLN A 152 10.861 19.265 -25.692 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.816 18.139 -26.184 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.765 19.592 -24.772 1.00 0.00 N ATOM 0 H GLN A 152 7.032 20.044 -25.724 1.00 0.00 H new ATOM 0 HA GLN A 152 8.288 21.915 -27.548 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.543 18.919 -27.039 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.539 19.805 -28.177 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.427 21.239 -26.413 1.00 0.00 H new ATOM 0 HG3 GLN A 152 9.265 20.630 -25.251 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.778 20.534 -24.382 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.445 18.900 -24.457 1.00 0.00 H new ATOM 1748 N ALA A 153 5.807 20.175 -28.590 1.00 0.00 N ATOM 1749 CA ALA A 153 4.922 20.009 -29.734 1.00 0.00 C ATOM 1750 C ALA A 153 4.196 21.317 -30.052 1.00 0.00 C ATOM 1751 O ALA A 153 3.751 21.518 -31.180 1.00 0.00 O ATOM 1752 CB ALA A 153 3.909 18.913 -29.420 1.00 0.00 C ATOM 0 H ALA A 153 5.403 19.878 -27.702 1.00 0.00 H new ATOM 0 HA ALA A 153 5.513 19.730 -30.606 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.241 18.781 -30.271 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.434 17.978 -29.222 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.327 19.196 -28.543 1.00 0.00 H new