USER MOD reduce.3.24.130724 H: found=0, std=0, add=399, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 401 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 135 CYS SG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0416) USER MOD Single : A 168 GLN : amide:sc= -6.19! C(o=-6.2!,f=-11!) USER MOD Single : A 171 ASN : amide:sc= -0.0026 X(o=-0.0026,f=0) USER MOD Single : A 175 SER OG : rot 128:sc= 0.175 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl 166:sc= -5.77! (180deg=-7.11!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 135 1.269 0.376 0.047 1.00 0.00 N ATOM 2 CA CYS A 135 2.182 0.206 -1.070 1.00 0.00 C ATOM 3 C CYS A 135 2.152 -1.263 -1.496 1.00 0.00 C ATOM 4 O CYS A 135 3.177 -1.820 -1.890 1.00 0.00 O ATOM 5 CB CYS A 135 3.597 0.671 -0.720 1.00 0.00 C ATOM 6 SG CYS A 135 3.650 2.497 -0.621 1.00 0.00 S ATOM 0 HA CYS A 135 1.861 0.831 -1.903 1.00 0.00 H new ATOM 0 HB2 CYS A 135 3.906 0.238 0.231 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.301 0.319 -1.474 1.00 0.00 H new ATOM 0 HG CYS A 135 4.855 2.881 -0.321 1.00 0.00 H new ATOM 12 N TYR A 136 0.968 -1.849 -1.403 1.00 0.00 N ATOM 13 CA TYR A 136 0.793 -3.244 -1.774 1.00 0.00 C ATOM 14 C TYR A 136 -0.664 -3.533 -2.144 1.00 0.00 C ATOM 15 O TYR A 136 -1.548 -2.719 -1.882 1.00 0.00 O ATOM 16 CB TYR A 136 1.163 -4.059 -0.534 1.00 0.00 C ATOM 17 CG TYR A 136 2.670 -4.222 -0.323 1.00 0.00 C ATOM 18 CD1 TYR A 136 3.379 -5.130 -1.082 1.00 0.00 C ATOM 19 CD2 TYR A 136 3.320 -3.459 0.626 1.00 0.00 C ATOM 20 CE1 TYR A 136 4.797 -5.283 -0.884 1.00 0.00 C ATOM 21 CE2 TYR A 136 4.737 -3.612 0.824 1.00 0.00 C ATOM 22 CZ TYR A 136 5.406 -4.516 0.060 1.00 0.00 C ATOM 23 OH TYR A 136 6.745 -4.660 0.248 1.00 0.00 O ATOM 0 H TYR A 136 0.121 -1.384 -1.077 1.00 0.00 H new ATOM 0 HA TYR A 136 1.410 -3.493 -2.637 1.00 0.00 H new ATOM 0 HB2 TYR A 136 0.733 -3.579 0.345 1.00 0.00 H new ATOM 0 HB3 TYR A 136 0.709 -5.047 -0.612 1.00 0.00 H new ATOM 0 HD1 TYR A 136 2.870 -5.726 -1.825 1.00 0.00 H new ATOM 0 HD2 TYR A 136 2.765 -2.747 1.220 1.00 0.00 H new ATOM 0 HE1 TYR A 136 5.364 -5.990 -1.471 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.258 -3.022 1.563 1.00 0.00 H new ATOM 0 HH TYR A 136 7.044 -4.048 0.953 1.00 0.00 H new ATOM 33 N VAL A 137 -0.868 -4.694 -2.748 1.00 0.00 N ATOM 34 CA VAL A 137 -2.202 -5.100 -3.156 1.00 0.00 C ATOM 35 C VAL A 137 -2.312 -6.625 -3.079 1.00 0.00 C ATOM 36 O VAL A 137 -1.304 -7.318 -2.945 1.00 0.00 O ATOM 37 CB VAL A 137 -2.514 -4.549 -4.548 1.00 0.00 C ATOM 38 CG1 VAL A 137 -1.287 -3.863 -5.154 1.00 0.00 C ATOM 39 CG2 VAL A 137 -3.036 -5.652 -5.472 1.00 0.00 C ATOM 0 H VAL A 137 -0.132 -5.366 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.950 -4.685 -2.481 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.300 -3.801 -4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.536 -3.480 -6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.978 -3.038 -4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.472 -4.582 -5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.250 -5.232 -6.455 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.282 -6.434 -5.567 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -3.948 -6.077 -5.053 1.00 0.00 H new ATOM 49 N ARG A 138 -3.544 -7.103 -3.167 1.00 0.00 N ATOM 50 CA ARG A 138 -3.798 -8.532 -3.109 1.00 0.00 C ATOM 51 C ARG A 138 -4.660 -8.966 -4.296 1.00 0.00 C ATOM 52 O ARG A 138 -5.803 -8.531 -4.431 1.00 0.00 O ATOM 53 CB ARG A 138 -4.507 -8.913 -1.807 1.00 0.00 C ATOM 54 CG ARG A 138 -3.964 -10.232 -1.254 1.00 0.00 C ATOM 55 CD ARG A 138 -4.252 -10.358 0.244 1.00 0.00 C ATOM 56 NE ARG A 138 -5.165 -11.497 0.489 1.00 0.00 N ATOM 57 CZ ARG A 138 -4.760 -12.765 0.644 1.00 0.00 C ATOM 58 NH1 ARG A 138 -3.455 -13.064 0.578 1.00 0.00 N ATOM 59 NH2 ARG A 138 -5.659 -13.734 0.863 1.00 0.00 N ATOM 0 H ARG A 138 -4.378 -6.526 -3.278 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.835 -9.042 -3.148 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.371 -8.122 -1.070 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.579 -9.003 -1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.417 -11.068 -1.787 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.889 -10.288 -1.427 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -3.320 -10.504 0.791 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -4.699 -9.436 0.616 1.00 0.00 H new ATOM 0 HE ARG A 138 -6.165 -11.305 0.543 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.771 -12.327 0.410 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -3.146 -14.029 0.696 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -6.652 -13.507 0.912 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.350 -14.699 0.981 1.00 0.00 H new ATOM 73 N ALA A 139 -4.080 -9.821 -5.127 1.00 0.00 N ATOM 74 CA ALA A 139 -4.781 -10.318 -6.298 1.00 0.00 C ATOM 75 C ALA A 139 -5.643 -11.519 -5.900 1.00 0.00 C ATOM 76 O ALA A 139 -5.119 -12.589 -5.594 1.00 0.00 O ATOM 77 CB ALA A 139 -3.767 -10.665 -7.390 1.00 0.00 C ATOM 0 H ALA A 139 -3.133 -10.182 -5.012 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.446 -9.554 -6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.292 -11.038 -8.269 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.200 -9.773 -7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -3.085 -11.432 -7.023 1.00 0.00 H new ATOM 83 N LEU A 140 -6.948 -11.300 -5.916 1.00 0.00 N ATOM 84 CA LEU A 140 -7.887 -12.350 -5.560 1.00 0.00 C ATOM 85 C LEU A 140 -8.257 -13.144 -6.815 1.00 0.00 C ATOM 86 O LEU A 140 -9.335 -13.733 -6.886 1.00 0.00 O ATOM 87 CB LEU A 140 -9.094 -11.763 -4.825 1.00 0.00 C ATOM 88 CG LEU A 140 -8.789 -11.000 -3.535 1.00 0.00 C ATOM 89 CD1 LEU A 140 -9.495 -9.644 -3.521 1.00 0.00 C ATOM 90 CD2 LEU A 140 -9.138 -11.842 -2.305 1.00 0.00 C ATOM 0 H LEU A 140 -7.378 -10.411 -6.170 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.429 -13.051 -4.862 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.617 -11.091 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -9.781 -12.576 -4.589 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.717 -10.805 -3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.262 -9.122 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.155 -9.048 -4.368 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -10.572 -9.794 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.912 -11.277 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -10.200 -12.089 -2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.552 -12.761 -2.315 1.00 0.00 H new ATOM 102 N PHE A 141 -7.343 -13.135 -7.773 1.00 0.00 N ATOM 103 CA PHE A 141 -7.559 -13.847 -9.021 1.00 0.00 C ATOM 104 C PHE A 141 -6.252 -14.446 -9.544 1.00 0.00 C ATOM 105 O PHE A 141 -5.175 -13.906 -9.298 1.00 0.00 O ATOM 106 CB PHE A 141 -8.079 -12.825 -10.034 1.00 0.00 C ATOM 107 CG PHE A 141 -9.522 -12.382 -9.786 1.00 0.00 C ATOM 108 CD1 PHE A 141 -9.808 -11.540 -8.758 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.519 -12.830 -10.595 1.00 0.00 C ATOM 110 CE1 PHE A 141 -11.148 -11.129 -8.527 1.00 0.00 C ATOM 111 CE2 PHE A 141 -11.860 -12.419 -10.365 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.144 -11.576 -9.336 1.00 0.00 C ATOM 0 H PHE A 141 -6.450 -12.646 -7.710 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.265 -14.663 -8.867 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -7.432 -11.948 -10.015 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.008 -13.252 -11.034 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.016 -11.183 -8.116 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.292 -13.498 -11.412 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.375 -10.462 -7.709 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.652 -12.776 -11.006 1.00 0.00 H new ATOM 0 HZ PHE A 141 -13.162 -11.262 -9.162 1.00 0.00 H new ATOM 122 N ASP A 142 -6.390 -15.555 -10.257 1.00 0.00 N ATOM 123 CA ASP A 142 -5.234 -16.234 -10.817 1.00 0.00 C ATOM 124 C ASP A 142 -5.014 -15.756 -12.253 1.00 0.00 C ATOM 125 O ASP A 142 -5.931 -15.795 -13.072 1.00 0.00 O ATOM 126 CB ASP A 142 -5.447 -17.749 -10.849 1.00 0.00 C ATOM 127 CG ASP A 142 -6.907 -18.194 -10.948 1.00 0.00 C ATOM 128 OD1 ASP A 142 -7.666 -17.863 -10.013 1.00 0.00 O ATOM 129 OD2 ASP A 142 -7.231 -18.856 -11.958 1.00 0.00 O ATOM 0 H ASP A 142 -7.285 -16.000 -10.459 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.372 -16.005 -10.191 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.899 -18.160 -11.697 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.011 -18.181 -9.948 1.00 0.00 H new ATOM 134 N PHE A 143 -3.792 -15.315 -12.517 1.00 0.00 N ATOM 135 CA PHE A 143 -3.441 -14.830 -13.840 1.00 0.00 C ATOM 136 C PHE A 143 -2.011 -15.232 -14.209 1.00 0.00 C ATOM 137 O PHE A 143 -1.084 -15.031 -13.425 1.00 0.00 O ATOM 138 CB PHE A 143 -3.533 -13.304 -13.796 1.00 0.00 C ATOM 139 CG PHE A 143 -3.348 -12.630 -15.158 1.00 0.00 C ATOM 140 CD1 PHE A 143 -2.152 -12.711 -15.799 1.00 0.00 C ATOM 141 CD2 PHE A 143 -4.380 -11.951 -15.726 1.00 0.00 C ATOM 142 CE1 PHE A 143 -1.980 -12.085 -17.062 1.00 0.00 C ATOM 143 CE2 PHE A 143 -4.208 -11.327 -16.989 1.00 0.00 C ATOM 144 CZ PHE A 143 -3.012 -11.407 -17.631 1.00 0.00 C ATOM 0 H PHE A 143 -3.033 -15.284 -11.836 1.00 0.00 H new ATOM 0 HA PHE A 143 -4.114 -15.257 -14.584 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.504 -13.020 -13.391 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -2.777 -12.924 -13.108 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -1.333 -13.251 -15.348 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -5.330 -11.887 -15.216 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -1.029 -12.147 -17.571 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.028 -10.788 -17.441 1.00 0.00 H new ATOM 0 HZ PHE A 143 -2.882 -10.932 -18.592 1.00 0.00 H new ATOM 243 N LEU A 151 1.140 -8.387 -15.738 1.00 0.00 N ATOM 244 CA LEU A 151 1.816 -8.992 -14.603 1.00 0.00 C ATOM 245 C LEU A 151 1.023 -10.214 -14.135 1.00 0.00 C ATOM 246 O LEU A 151 -0.129 -10.090 -13.721 1.00 0.00 O ATOM 247 CB LEU A 151 2.050 -7.953 -13.504 1.00 0.00 C ATOM 248 CG LEU A 151 3.131 -8.296 -12.476 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.510 -8.367 -13.135 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.105 -7.313 -11.305 1.00 0.00 C ATOM 0 HA LEU A 151 2.806 -9.345 -14.892 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.313 -7.006 -13.976 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.110 -7.795 -12.975 1.00 0.00 H new ATOM 0 HG LEU A 151 2.916 -9.285 -12.071 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.260 -8.612 -12.383 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.505 -9.136 -13.907 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.748 -7.403 -13.585 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.883 -7.579 -10.589 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.282 -6.303 -11.674 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.132 -7.355 -10.816 1.00 0.00 H new ATOM 262 N PRO A 152 1.690 -11.396 -14.216 1.00 0.00 N ATOM 263 CA PRO A 152 1.060 -12.640 -13.806 1.00 0.00 C ATOM 264 C PRO A 152 0.994 -12.744 -12.281 1.00 0.00 C ATOM 265 O PRO A 152 1.701 -12.027 -11.575 1.00 0.00 O ATOM 266 CB PRO A 152 1.902 -13.735 -14.439 1.00 0.00 C ATOM 267 CG PRO A 152 3.232 -13.088 -14.792 1.00 0.00 C ATOM 268 CD PRO A 152 3.054 -11.580 -14.700 1.00 0.00 C ATOM 0 HA PRO A 152 0.023 -12.714 -14.133 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.043 -14.567 -13.749 1.00 0.00 H new ATOM 0 HB3 PRO A 152 1.415 -14.137 -15.328 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.013 -13.423 -14.109 1.00 0.00 H new ATOM 0 HG3 PRO A 152 3.542 -13.376 -15.797 1.00 0.00 H new ATOM 0 HD2 PRO A 152 3.779 -11.137 -14.018 1.00 0.00 H new ATOM 0 HD3 PRO A 152 3.197 -11.105 -15.670 1.00 0.00 H new ATOM 276 N PHE A 153 0.136 -13.642 -11.818 1.00 0.00 N ATOM 277 CA PHE A 153 -0.032 -13.849 -10.390 1.00 0.00 C ATOM 278 C PHE A 153 -0.991 -15.009 -10.113 1.00 0.00 C ATOM 279 O PHE A 153 -1.521 -15.615 -11.042 1.00 0.00 O ATOM 280 CB PHE A 153 -0.630 -12.561 -9.819 1.00 0.00 C ATOM 281 CG PHE A 153 -1.849 -12.048 -10.586 1.00 0.00 C ATOM 282 CD1 PHE A 153 -3.031 -12.717 -10.511 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.752 -10.922 -11.343 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.163 -12.239 -11.224 1.00 0.00 C ATOM 285 CE2 PHE A 153 -2.884 -10.445 -12.056 1.00 0.00 C ATOM 286 CZ PHE A 153 -4.066 -11.114 -11.981 1.00 0.00 C ATOM 0 H PHE A 153 -0.450 -14.234 -12.407 1.00 0.00 H new ATOM 0 HA PHE A 153 0.928 -14.090 -9.933 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.913 -12.733 -8.781 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.137 -11.787 -9.816 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.109 -13.611 -9.910 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -0.814 -10.390 -11.402 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.102 -12.770 -11.165 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.806 -9.551 -12.658 1.00 0.00 H new ATOM 0 HZ PHE A 153 -4.927 -10.752 -12.523 1.00 0.00 H new ATOM 296 N LYS A 154 -1.183 -15.281 -8.830 1.00 0.00 N ATOM 297 CA LYS A 154 -2.069 -16.358 -8.420 1.00 0.00 C ATOM 298 C LYS A 154 -3.149 -15.797 -7.492 1.00 0.00 C ATOM 299 O LYS A 154 -2.882 -14.903 -6.690 1.00 0.00 O ATOM 300 CB LYS A 154 -1.267 -17.507 -7.806 1.00 0.00 C ATOM 301 CG LYS A 154 -1.410 -17.524 -6.283 1.00 0.00 C ATOM 302 CD LYS A 154 -2.611 -18.369 -5.854 1.00 0.00 C ATOM 303 CE LYS A 154 -2.316 -19.861 -6.012 1.00 0.00 C ATOM 304 NZ LYS A 154 -3.344 -20.669 -5.317 1.00 0.00 N ATOM 0 H LYS A 154 -0.741 -14.775 -8.062 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.579 -16.783 -9.285 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -1.611 -18.456 -8.218 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.216 -17.406 -8.075 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.501 -17.923 -5.833 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -1.527 -16.505 -5.914 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.860 -18.152 -4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.481 -18.101 -6.453 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.293 -20.123 -7.070 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -1.330 -20.088 -5.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.129 -21.680 -5.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.347 -20.431 -4.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.279 -20.465 -5.723 1.00 0.00 H new ATOM 318 N LYS A 155 -4.347 -16.347 -7.630 1.00 0.00 N ATOM 319 CA LYS A 155 -5.469 -15.913 -6.815 1.00 0.00 C ATOM 320 C LYS A 155 -5.080 -15.993 -5.337 1.00 0.00 C ATOM 321 O LYS A 155 -4.851 -17.081 -4.809 1.00 0.00 O ATOM 322 CB LYS A 155 -6.726 -16.712 -7.164 1.00 0.00 C ATOM 323 CG LYS A 155 -7.956 -16.131 -6.464 1.00 0.00 C ATOM 324 CD LYS A 155 -8.633 -17.183 -5.583 1.00 0.00 C ATOM 325 CE LYS A 155 -8.030 -17.190 -4.176 1.00 0.00 C ATOM 326 NZ LYS A 155 -8.659 -18.243 -3.348 1.00 0.00 N ATOM 0 H LYS A 155 -4.565 -17.090 -8.294 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.713 -14.872 -7.026 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.879 -16.703 -8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.593 -17.753 -6.869 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.662 -15.276 -5.855 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.663 -15.765 -7.208 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.702 -16.979 -5.523 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -8.521 -18.168 -6.036 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.955 -17.360 -4.236 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -8.174 -16.216 -3.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -8.239 -18.234 -2.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -9.681 -18.064 -3.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -8.500 -19.172 -3.788 1.00 0.00 H new ATOM 340 N GLY A 156 -5.016 -14.827 -4.711 1.00 0.00 N ATOM 341 CA GLY A 156 -4.658 -14.751 -3.305 1.00 0.00 C ATOM 342 C GLY A 156 -3.185 -14.377 -3.133 1.00 0.00 C ATOM 343 O GLY A 156 -2.549 -14.775 -2.157 1.00 0.00 O ATOM 0 H GLY A 156 -5.206 -13.927 -5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -5.285 -14.012 -2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.852 -15.710 -2.825 1.00 0.00 H new ATOM 347 N ASP A 157 -2.683 -13.619 -4.096 1.00 0.00 N ATOM 348 CA ASP A 157 -1.297 -13.186 -4.064 1.00 0.00 C ATOM 349 C ASP A 157 -1.239 -11.695 -3.726 1.00 0.00 C ATOM 350 O ASP A 157 -2.273 -11.036 -3.632 1.00 0.00 O ATOM 351 CB ASP A 157 -0.624 -13.391 -5.422 1.00 0.00 C ATOM 352 CG ASP A 157 0.904 -13.320 -5.404 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.516 -14.359 -5.073 1.00 0.00 O ATOM 354 OD2 ASP A 157 1.426 -12.230 -5.723 1.00 0.00 O ATOM 0 H ASP A 157 -3.212 -13.293 -4.905 1.00 0.00 H new ATOM 0 HA ASP A 157 -0.777 -13.778 -3.311 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -0.923 -14.362 -5.816 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -1.000 -12.637 -6.114 1.00 0.00 H new ATOM 359 N ILE A 158 -0.019 -11.206 -3.553 1.00 0.00 N ATOM 360 CA ILE A 158 0.187 -9.805 -3.229 1.00 0.00 C ATOM 361 C ILE A 158 1.063 -9.161 -4.304 1.00 0.00 C ATOM 362 O ILE A 158 1.823 -9.848 -4.985 1.00 0.00 O ATOM 363 CB ILE A 158 0.745 -9.661 -1.812 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.303 -10.047 -0.767 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.293 -8.251 -1.581 1.00 0.00 C ATOM 366 CD1 ILE A 158 0.361 -10.526 0.526 1.00 0.00 C ATOM 0 H ILE A 158 0.837 -11.756 -3.631 1.00 0.00 H new ATOM 0 HA ILE A 158 -0.762 -9.269 -3.229 1.00 0.00 H new ATOM 0 HB ILE A 158 1.579 -10.354 -1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -0.943 -9.191 -0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -0.944 -10.834 -1.164 1.00 0.00 H new ATOM 0 HG21 ILE A 158 1.684 -8.174 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 158 2.093 -8.050 -2.294 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.493 -7.523 -1.718 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.407 -10.794 1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.981 -11.397 0.315 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.982 -9.728 0.933 1.00 0.00 H new ATOM 378 N LEU A 159 0.928 -7.848 -4.424 1.00 0.00 N ATOM 379 CA LEU A 159 1.698 -7.103 -5.405 1.00 0.00 C ATOM 380 C LEU A 159 2.055 -5.731 -4.831 1.00 0.00 C ATOM 381 O LEU A 159 1.299 -5.167 -4.043 1.00 0.00 O ATOM 382 CB LEU A 159 0.947 -7.036 -6.737 1.00 0.00 C ATOM 383 CG LEU A 159 0.295 -8.337 -7.206 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.930 -8.055 -8.078 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.311 -9.234 -7.918 1.00 0.00 C ATOM 0 H LEU A 159 0.297 -7.281 -3.858 1.00 0.00 H new ATOM 0 HA LEU A 159 2.637 -7.613 -5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.172 -6.273 -6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.643 -6.704 -7.507 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.054 -8.879 -6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.374 -8.998 -8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.661 -7.485 -7.505 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.629 -7.481 -8.954 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.822 -10.153 -8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.712 -8.711 -8.786 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.124 -9.477 -7.234 1.00 0.00 H new ATOM 397 N ARG A 160 3.210 -5.233 -5.250 1.00 0.00 N ATOM 398 CA ARG A 160 3.678 -3.937 -4.787 1.00 0.00 C ATOM 399 C ARG A 160 3.384 -2.862 -5.834 1.00 0.00 C ATOM 400 O ARG A 160 4.026 -2.818 -6.882 1.00 0.00 O ATOM 401 CB ARG A 160 5.180 -3.964 -4.501 1.00 0.00 C ATOM 402 CG ARG A 160 5.590 -2.792 -3.606 1.00 0.00 C ATOM 403 CD ARG A 160 6.579 -1.872 -4.325 1.00 0.00 C ATOM 404 NE ARG A 160 7.960 -2.373 -4.143 1.00 0.00 N ATOM 405 CZ ARG A 160 8.653 -2.265 -3.001 1.00 0.00 C ATOM 406 NH1 ARG A 160 8.099 -1.676 -1.933 1.00 0.00 N ATOM 407 NH2 ARG A 160 9.901 -2.749 -2.926 1.00 0.00 N ATOM 0 H ARG A 160 3.835 -5.703 -5.905 1.00 0.00 H new ATOM 0 HA ARG A 160 3.148 -3.704 -3.863 1.00 0.00 H new ATOM 0 HB2 ARG A 160 5.445 -4.905 -4.018 1.00 0.00 H new ATOM 0 HB3 ARG A 160 5.733 -3.920 -5.439 1.00 0.00 H new ATOM 0 HG2 ARG A 160 4.706 -2.225 -3.316 1.00 0.00 H new ATOM 0 HG3 ARG A 160 6.041 -3.171 -2.689 1.00 0.00 H new ATOM 0 HD2 ARG A 160 6.338 -1.824 -5.387 1.00 0.00 H new ATOM 0 HD3 ARG A 160 6.496 -0.858 -3.933 1.00 0.00 H new ATOM 0 HE ARG A 160 8.412 -2.829 -4.936 1.00 0.00 H new ATOM 0 HH11 ARG A 160 7.149 -1.309 -1.988 1.00 0.00 H new ATOM 0 HH12 ARG A 160 8.627 -1.594 -1.064 1.00 0.00 H new ATOM 0 HH21 ARG A 160 10.323 -3.199 -3.738 1.00 0.00 H new ATOM 0 HH22 ARG A 160 10.429 -2.667 -2.057 1.00 0.00 H new ATOM 421 N ILE A 161 2.412 -2.020 -5.514 1.00 0.00 N ATOM 422 CA ILE A 161 2.024 -0.947 -6.414 1.00 0.00 C ATOM 423 C ILE A 161 3.015 0.211 -6.277 1.00 0.00 C ATOM 424 O ILE A 161 3.313 0.649 -5.167 1.00 0.00 O ATOM 425 CB ILE A 161 0.569 -0.543 -6.172 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.392 -1.522 -6.848 1.00 0.00 C ATOM 427 CG2 ILE A 161 0.320 0.901 -6.611 1.00 0.00 C ATOM 428 CD1 ILE A 161 -0.717 -1.075 -8.275 1.00 0.00 C ATOM 0 H ILE A 161 1.881 -2.059 -4.644 1.00 0.00 H new ATOM 0 HA ILE A 161 2.068 -1.284 -7.450 1.00 0.00 H new ATOM 0 HB ILE A 161 0.375 -0.591 -5.100 1.00 0.00 H new ATOM 0 HG12 ILE A 161 0.051 -2.518 -6.867 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.312 -1.594 -6.267 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.722 1.162 -6.428 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.967 1.570 -6.044 1.00 0.00 H new ATOM 0 HG23 ILE A 161 0.538 1.001 -7.674 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -1.402 -1.789 -8.733 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.182 -0.090 -8.251 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.202 -1.028 -8.860 1.00 0.00 H new ATOM 440 N ARG A 162 3.498 0.674 -7.421 1.00 0.00 N ATOM 441 CA ARG A 162 4.448 1.773 -7.442 1.00 0.00 C ATOM 442 C ARG A 162 3.972 2.868 -8.398 1.00 0.00 C ATOM 443 O ARG A 162 4.330 4.035 -8.239 1.00 0.00 O ATOM 444 CB ARG A 162 5.834 1.293 -7.877 1.00 0.00 C ATOM 445 CG ARG A 162 6.891 2.369 -7.622 1.00 0.00 C ATOM 446 CD ARG A 162 8.201 1.747 -7.133 1.00 0.00 C ATOM 447 NE ARG A 162 9.064 2.789 -6.534 1.00 0.00 N ATOM 448 CZ ARG A 162 9.903 3.563 -7.236 1.00 0.00 C ATOM 449 NH1 ARG A 162 9.999 3.416 -8.564 1.00 0.00 N ATOM 450 NH2 ARG A 162 10.649 4.484 -6.609 1.00 0.00 N ATOM 0 H ARG A 162 3.249 0.308 -8.340 1.00 0.00 H new ATOM 0 HA ARG A 162 4.515 2.173 -6.430 1.00 0.00 H new ATOM 0 HB2 ARG A 162 6.096 0.385 -7.334 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.818 1.037 -8.936 1.00 0.00 H new ATOM 0 HG2 ARG A 162 7.071 2.931 -8.538 1.00 0.00 H new ATOM 0 HG3 ARG A 162 6.522 3.078 -6.881 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.992 0.970 -6.398 1.00 0.00 H new ATOM 0 HD3 ARG A 162 8.718 1.268 -7.964 1.00 0.00 H new ATOM 0 HE ARG A 162 9.017 2.927 -5.524 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.433 2.715 -9.042 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.638 4.006 -9.098 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.578 4.596 -5.598 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.288 5.073 -7.143 1.00 0.00 H new ATOM 464 N ASP A 163 3.172 2.454 -9.370 1.00 0.00 N ATOM 465 CA ASP A 163 2.643 3.386 -10.351 1.00 0.00 C ATOM 466 C ASP A 163 1.197 3.007 -10.680 1.00 0.00 C ATOM 467 O ASP A 163 0.789 1.865 -10.475 1.00 0.00 O ATOM 468 CB ASP A 163 3.452 3.337 -11.649 1.00 0.00 C ATOM 469 CG ASP A 163 3.640 4.687 -12.345 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.507 5.453 -11.872 1.00 0.00 O ATOM 471 OD2 ASP A 163 2.913 4.921 -13.335 1.00 0.00 O ATOM 0 H ASP A 163 2.878 1.486 -9.499 1.00 0.00 H new ATOM 0 HA ASP A 163 2.700 4.389 -9.928 1.00 0.00 H new ATOM 0 HB2 ASP A 163 4.434 2.917 -11.432 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.959 2.654 -12.341 1.00 0.00 H new ATOM 476 N LYS A 164 0.463 3.988 -11.184 1.00 0.00 N ATOM 477 CA LYS A 164 -0.929 3.772 -11.544 1.00 0.00 C ATOM 478 C LYS A 164 -1.248 4.554 -12.820 1.00 0.00 C ATOM 479 O LYS A 164 -1.868 5.614 -12.764 1.00 0.00 O ATOM 480 CB LYS A 164 -1.845 4.114 -10.368 1.00 0.00 C ATOM 481 CG LYS A 164 -1.539 3.226 -9.159 1.00 0.00 C ATOM 482 CD LYS A 164 -0.466 3.861 -8.271 1.00 0.00 C ATOM 483 CE LYS A 164 -1.079 4.899 -7.327 1.00 0.00 C ATOM 484 NZ LYS A 164 -1.757 4.230 -6.194 1.00 0.00 N ATOM 0 H LYS A 164 0.805 4.934 -11.352 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.108 2.719 -11.762 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -1.718 5.162 -10.096 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -2.886 3.986 -10.664 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.449 3.068 -8.580 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.203 2.246 -9.498 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.035 3.087 -7.690 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.293 4.334 -8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.300 5.563 -6.952 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.792 5.518 -7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.034 4.940 -5.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.605 3.736 -6.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.109 3.543 -5.759 1.00 0.00 H new ATOM 498 N PRO A 165 -0.799 3.985 -13.971 1.00 0.00 N ATOM 499 CA PRO A 165 -1.031 4.617 -15.258 1.00 0.00 C ATOM 500 C PRO A 165 -2.486 4.444 -15.699 1.00 0.00 C ATOM 501 O PRO A 165 -2.886 4.955 -16.745 1.00 0.00 O ATOM 502 CB PRO A 165 -0.041 3.958 -16.204 1.00 0.00 C ATOM 503 CG PRO A 165 0.385 2.665 -15.528 1.00 0.00 C ATOM 504 CD PRO A 165 -0.061 2.730 -14.076 1.00 0.00 C ATOM 0 HA PRO A 165 -0.878 5.696 -15.231 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.500 3.759 -17.173 1.00 0.00 H new ATOM 0 HB3 PRO A 165 0.817 4.605 -16.384 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.065 1.807 -16.028 1.00 0.00 H new ATOM 0 HG3 PRO A 165 1.466 2.540 -15.590 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -0.689 1.878 -13.816 1.00 0.00 H new ATOM 0 HD3 PRO A 165 0.793 2.715 -13.398 1.00 0.00 H new ATOM 512 N GLU A 166 -3.237 3.722 -14.882 1.00 0.00 N ATOM 513 CA GLU A 166 -4.639 3.475 -15.174 1.00 0.00 C ATOM 514 C GLU A 166 -5.455 3.448 -13.881 1.00 0.00 C ATOM 515 O GLU A 166 -4.940 3.768 -12.811 1.00 0.00 O ATOM 516 CB GLU A 166 -4.814 2.174 -15.961 1.00 0.00 C ATOM 517 CG GLU A 166 -3.749 2.046 -17.052 1.00 0.00 C ATOM 518 CD GLU A 166 -4.136 0.974 -18.073 1.00 0.00 C ATOM 519 OE1 GLU A 166 -5.045 1.262 -18.882 1.00 0.00 O ATOM 520 OE2 GLU A 166 -3.514 -0.110 -18.021 1.00 0.00 O ATOM 0 H GLU A 166 -2.901 3.299 -14.017 1.00 0.00 H new ATOM 0 HA GLU A 166 -5.009 4.290 -15.796 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.749 1.323 -15.283 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.806 2.148 -16.411 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.622 3.004 -17.556 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.789 1.794 -16.601 1.00 0.00 H new ATOM 527 N GLU A 167 -6.715 3.061 -14.021 1.00 0.00 N ATOM 528 CA GLU A 167 -7.606 2.987 -12.876 1.00 0.00 C ATOM 529 C GLU A 167 -7.991 1.533 -12.597 1.00 0.00 C ATOM 530 O GLU A 167 -8.475 1.213 -11.512 1.00 0.00 O ATOM 531 CB GLU A 167 -8.850 3.852 -13.094 1.00 0.00 C ATOM 532 CG GLU A 167 -8.603 5.292 -12.642 1.00 0.00 C ATOM 533 CD GLU A 167 -8.441 5.370 -11.123 1.00 0.00 C ATOM 534 OE1 GLU A 167 -7.308 5.116 -10.659 1.00 0.00 O ATOM 535 OE2 GLU A 167 -9.453 5.682 -10.460 1.00 0.00 O ATOM 0 H GLU A 167 -7.139 2.796 -14.910 1.00 0.00 H new ATOM 0 HA GLU A 167 -7.080 3.377 -12.004 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -9.125 3.840 -14.149 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -9.690 3.433 -12.541 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.708 5.681 -13.127 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.435 5.923 -12.955 1.00 0.00 H new ATOM 542 N GLN A 168 -7.762 0.691 -13.594 1.00 0.00 N ATOM 543 CA GLN A 168 -8.080 -0.721 -13.468 1.00 0.00 C ATOM 544 C GLN A 168 -6.805 -1.562 -13.567 1.00 0.00 C ATOM 545 O GLN A 168 -6.754 -2.680 -13.057 1.00 0.00 O ATOM 546 CB GLN A 168 -9.102 -1.150 -14.523 1.00 0.00 C ATOM 547 CG GLN A 168 -10.486 -0.579 -14.208 1.00 0.00 C ATOM 548 CD GLN A 168 -10.435 0.946 -14.083 1.00 0.00 C ATOM 549 OE1 GLN A 168 -10.635 1.514 -13.022 1.00 0.00 O ATOM 550 NE2 GLN A 168 -10.159 1.572 -15.223 1.00 0.00 N ATOM 0 H GLN A 168 -7.360 0.959 -14.492 1.00 0.00 H new ATOM 0 HA GLN A 168 -8.528 -0.887 -12.488 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.779 -0.810 -15.507 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -9.154 -2.238 -14.563 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -11.187 -0.860 -14.994 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.859 -1.011 -13.279 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -10.002 1.034 -16.075 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -10.104 2.590 -15.245 1.00 0.00 H new ATOM 559 N TRP A 169 -5.807 -0.990 -14.226 1.00 0.00 N ATOM 560 CA TRP A 169 -4.537 -1.674 -14.398 1.00 0.00 C ATOM 561 C TRP A 169 -3.432 -0.757 -13.870 1.00 0.00 C ATOM 562 O TRP A 169 -3.078 0.229 -14.514 1.00 0.00 O ATOM 563 CB TRP A 169 -4.326 -2.084 -15.857 1.00 0.00 C ATOM 564 CG TRP A 169 -5.149 -3.300 -16.287 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.334 -3.316 -16.912 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.797 -4.686 -16.096 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.770 -4.605 -17.138 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.806 -5.466 -16.626 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.664 -5.263 -15.495 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.783 -6.865 -16.608 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.656 -6.663 -15.486 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.664 -7.462 -16.014 1.00 0.00 C ATOM 0 H TRP A 169 -5.853 -0.062 -14.646 1.00 0.00 H new ATOM 0 HA TRP A 169 -4.521 -2.604 -13.830 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -4.578 -1.241 -16.501 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -3.269 -2.300 -16.014 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -6.880 -2.430 -17.203 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -7.640 -4.877 -17.596 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -2.864 -4.673 -15.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -6.585 -7.453 -17.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -2.807 -7.157 -15.037 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -4.584 -8.538 -15.966 1.00 0.00 H new ATOM 583 N TRP A 170 -2.918 -1.115 -12.702 1.00 0.00 N ATOM 584 CA TRP A 170 -1.861 -0.336 -12.080 1.00 0.00 C ATOM 585 C TRP A 170 -0.540 -1.079 -12.290 1.00 0.00 C ATOM 586 O TRP A 170 -0.536 -2.260 -12.634 1.00 0.00 O ATOM 587 CB TRP A 170 -2.170 -0.071 -10.605 1.00 0.00 C ATOM 588 CG TRP A 170 -3.355 0.868 -10.376 1.00 0.00 C ATOM 589 CD1 TRP A 170 -3.782 1.864 -11.164 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.255 0.859 -9.247 1.00 0.00 C ATOM 591 NE1 TRP A 170 -4.887 2.495 -10.628 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.183 1.865 -9.426 1.00 0.00 C ATOM 593 CE3 TRP A 170 -4.283 0.029 -8.113 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.206 2.133 -8.510 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -5.313 0.310 -7.207 1.00 0.00 C ATOM 596 CH2 TRP A 170 -6.254 1.319 -7.372 1.00 0.00 C ATOM 0 H TRP A 170 -3.214 -1.934 -12.171 1.00 0.00 H new ATOM 0 HA TRP A 170 -1.784 0.648 -12.542 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.372 -1.021 -10.110 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.286 0.354 -10.130 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.320 2.139 -12.101 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.393 3.280 -11.039 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.566 -0.763 -7.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.921 2.926 -8.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -5.381 -0.300 -6.318 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -7.019 1.475 -6.626 1.00 0.00 H new ATOM 607 N ASN A 171 0.550 -0.358 -12.073 1.00 0.00 N ATOM 608 CA ASN A 171 1.874 -0.933 -12.235 1.00 0.00 C ATOM 609 C ASN A 171 2.424 -1.328 -10.863 1.00 0.00 C ATOM 610 O ASN A 171 2.960 -0.489 -10.140 1.00 0.00 O ATOM 611 CB ASN A 171 2.841 0.074 -12.860 1.00 0.00 C ATOM 612 CG ASN A 171 3.688 -0.583 -13.951 1.00 0.00 C ATOM 613 OD1 ASN A 171 4.501 -1.458 -13.700 1.00 0.00 O ATOM 614 ND2 ASN A 171 3.453 -0.116 -15.175 1.00 0.00 N ATOM 0 H ASN A 171 0.543 0.621 -11.786 1.00 0.00 H new ATOM 0 HA ASN A 171 1.787 -1.801 -12.889 1.00 0.00 H new ATOM 0 HB2 ASN A 171 2.280 0.908 -13.283 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.491 0.486 -12.088 1.00 0.00 H new ATOM 0 HD21 ASN A 171 3.967 -0.492 -15.972 1.00 0.00 H new ATOM 0 HD22 ASN A 171 2.759 0.618 -15.316 1.00 0.00 H new ATOM 621 N ALA A 172 2.273 -2.605 -10.545 1.00 0.00 N ATOM 622 CA ALA A 172 2.749 -3.121 -9.272 1.00 0.00 C ATOM 623 C ALA A 172 3.701 -4.292 -9.525 1.00 0.00 C ATOM 624 O ALA A 172 3.772 -4.810 -10.639 1.00 0.00 O ATOM 625 CB ALA A 172 1.554 -3.520 -8.405 1.00 0.00 C ATOM 0 H ALA A 172 1.828 -3.298 -11.147 1.00 0.00 H new ATOM 0 HA ALA A 172 3.304 -2.355 -8.731 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.910 -3.907 -7.450 1.00 0.00 H new ATOM 0 HB2 ALA A 172 0.924 -2.648 -8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 172 0.975 -4.290 -8.915 1.00 0.00 H new ATOM 631 N GLU A 173 4.411 -4.674 -8.474 1.00 0.00 N ATOM 632 CA GLU A 173 5.356 -5.773 -8.568 1.00 0.00 C ATOM 633 C GLU A 173 4.706 -7.074 -8.093 1.00 0.00 C ATOM 634 O GLU A 173 3.715 -7.047 -7.364 1.00 0.00 O ATOM 635 CB GLU A 173 6.627 -5.473 -7.771 1.00 0.00 C ATOM 636 CG GLU A 173 7.588 -4.601 -8.582 1.00 0.00 C ATOM 637 CD GLU A 173 7.218 -3.120 -8.462 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.182 -2.745 -9.052 1.00 0.00 O ATOM 639 OE2 GLU A 173 7.980 -2.398 -7.784 1.00 0.00 O ATOM 0 H GLU A 173 4.351 -4.241 -7.552 1.00 0.00 H new ATOM 0 HA GLU A 173 5.641 -5.892 -9.613 1.00 0.00 H new ATOM 0 HB2 GLU A 173 6.367 -4.967 -6.841 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.119 -6.407 -7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.608 -4.754 -8.231 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.563 -4.902 -9.629 1.00 0.00 H new ATOM 646 N ASP A 174 5.290 -8.182 -8.523 1.00 0.00 N ATOM 647 CA ASP A 174 4.780 -9.491 -8.152 1.00 0.00 C ATOM 648 C ASP A 174 5.462 -9.951 -6.861 1.00 0.00 C ATOM 649 O ASP A 174 6.011 -9.137 -6.120 1.00 0.00 O ATOM 650 CB ASP A 174 5.075 -10.526 -9.238 1.00 0.00 C ATOM 651 CG ASP A 174 3.863 -11.331 -9.711 1.00 0.00 C ATOM 652 OD1 ASP A 174 2.791 -10.706 -9.861 1.00 0.00 O ATOM 653 OD2 ASP A 174 4.036 -12.552 -9.912 1.00 0.00 O ATOM 0 H ASP A 174 6.113 -8.201 -9.126 1.00 0.00 H new ATOM 0 HA ASP A 174 3.701 -9.408 -8.019 1.00 0.00 H new ATOM 0 HB2 ASP A 174 5.510 -10.015 -10.097 1.00 0.00 H new ATOM 0 HB3 ASP A 174 5.829 -11.219 -8.863 1.00 0.00 H new ATOM 658 N SER A 175 5.406 -11.255 -6.633 1.00 0.00 N ATOM 659 CA SER A 175 6.012 -11.833 -5.445 1.00 0.00 C ATOM 660 C SER A 175 7.515 -12.018 -5.662 1.00 0.00 C ATOM 661 O SER A 175 8.193 -12.634 -4.840 1.00 0.00 O ATOM 662 CB SER A 175 5.358 -13.170 -5.089 1.00 0.00 C ATOM 663 OG SER A 175 4.221 -13.001 -4.247 1.00 0.00 O ATOM 0 H SER A 175 4.951 -11.927 -7.250 1.00 0.00 H new ATOM 0 HA SER A 175 5.854 -11.148 -4.612 1.00 0.00 H new ATOM 0 HB2 SER A 175 5.059 -13.682 -6.004 1.00 0.00 H new ATOM 0 HB3 SER A 175 6.087 -13.809 -4.590 1.00 0.00 H new ATOM 0 HG SER A 175 3.456 -13.477 -4.632 1.00 0.00 H new ATOM 669 N GLU A 176 7.992 -11.476 -6.772 1.00 0.00 N ATOM 670 CA GLU A 176 9.403 -11.573 -7.108 1.00 0.00 C ATOM 671 C GLU A 176 9.972 -10.188 -7.418 1.00 0.00 C ATOM 672 O GLU A 176 11.175 -10.039 -7.625 1.00 0.00 O ATOM 673 CB GLU A 176 9.622 -12.531 -8.280 1.00 0.00 C ATOM 674 CG GLU A 176 9.306 -13.973 -7.877 1.00 0.00 C ATOM 675 CD GLU A 176 7.997 -14.446 -8.513 1.00 0.00 C ATOM 676 OE1 GLU A 176 7.705 -13.970 -9.631 1.00 0.00 O ATOM 677 OE2 GLU A 176 7.317 -15.271 -7.866 1.00 0.00 O ATOM 0 H GLU A 176 7.426 -10.967 -7.452 1.00 0.00 H new ATOM 0 HA GLU A 176 9.935 -11.977 -6.247 1.00 0.00 H new ATOM 0 HB2 GLU A 176 8.989 -12.237 -9.118 1.00 0.00 H new ATOM 0 HB3 GLU A 176 10.655 -12.463 -8.621 1.00 0.00 H new ATOM 0 HG2 GLU A 176 10.121 -14.627 -8.185 1.00 0.00 H new ATOM 0 HG3 GLU A 176 9.233 -14.043 -6.792 1.00 0.00 H new ATOM 684 N GLY A 177 9.080 -9.208 -7.440 1.00 0.00 N ATOM 685 CA GLY A 177 9.478 -7.840 -7.722 1.00 0.00 C ATOM 686 C GLY A 177 9.159 -7.463 -9.170 1.00 0.00 C ATOM 687 O GLY A 177 9.262 -6.296 -9.549 1.00 0.00 O ATOM 0 H GLY A 177 8.083 -9.335 -7.267 1.00 0.00 H new ATOM 0 HA2 GLY A 177 8.962 -7.160 -7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 177 10.546 -7.723 -7.539 1.00 0.00 H new ATOM 691 N LYS A 178 8.778 -8.471 -9.941 1.00 0.00 N ATOM 692 CA LYS A 178 8.443 -8.260 -11.339 1.00 0.00 C ATOM 693 C LYS A 178 7.385 -7.160 -11.445 1.00 0.00 C ATOM 694 O LYS A 178 6.244 -7.348 -11.028 1.00 0.00 O ATOM 695 CB LYS A 178 8.027 -9.577 -11.995 1.00 0.00 C ATOM 696 CG LYS A 178 9.235 -10.494 -12.199 1.00 0.00 C ATOM 697 CD LYS A 178 9.271 -11.045 -13.626 1.00 0.00 C ATOM 698 CE LYS A 178 8.925 -12.535 -13.648 1.00 0.00 C ATOM 699 NZ LYS A 178 9.424 -13.165 -14.891 1.00 0.00 N ATOM 0 H LYS A 178 8.694 -9.437 -9.624 1.00 0.00 H new ATOM 0 HA LYS A 178 9.317 -7.917 -11.892 1.00 0.00 H new ATOM 0 HB2 LYS A 178 7.286 -10.079 -11.373 1.00 0.00 H new ATOM 0 HB3 LYS A 178 7.553 -9.375 -12.956 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.153 -9.943 -11.995 1.00 0.00 H new ATOM 0 HG3 LYS A 178 9.194 -11.319 -11.488 1.00 0.00 H new ATOM 0 HD2 LYS A 178 8.566 -10.495 -14.250 1.00 0.00 H new ATOM 0 HD3 LYS A 178 10.262 -10.892 -14.054 1.00 0.00 H new ATOM 0 HE2 LYS A 178 9.364 -13.029 -12.781 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.845 -12.665 -13.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.181 -14.176 -14.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.985 -12.704 -15.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 10.457 -13.058 -14.944 1.00 0.00 H new ATOM 713 N ARG A 179 7.803 -6.034 -12.005 1.00 0.00 N ATOM 714 CA ARG A 179 6.906 -4.902 -12.170 1.00 0.00 C ATOM 715 C ARG A 179 6.128 -5.030 -13.481 1.00 0.00 C ATOM 716 O ARG A 179 6.723 -5.120 -14.554 1.00 0.00 O ATOM 717 CB ARG A 179 7.679 -3.582 -12.170 1.00 0.00 C ATOM 718 CG ARG A 179 8.871 -3.644 -11.214 1.00 0.00 C ATOM 719 CD ARG A 179 10.131 -3.075 -11.870 1.00 0.00 C ATOM 720 NE ARG A 179 11.040 -2.533 -10.836 1.00 0.00 N ATOM 721 CZ ARG A 179 10.956 -1.292 -10.337 1.00 0.00 C ATOM 722 NH1 ARG A 179 10.004 -0.457 -10.775 1.00 0.00 N ATOM 723 NH2 ARG A 179 11.824 -0.886 -9.400 1.00 0.00 N ATOM 0 H ARG A 179 8.751 -5.881 -12.350 1.00 0.00 H new ATOM 0 HA ARG A 179 6.212 -4.903 -11.329 1.00 0.00 H new ATOM 0 HB2 ARG A 179 8.028 -3.361 -13.179 1.00 0.00 H new ATOM 0 HB3 ARG A 179 7.016 -2.768 -11.877 1.00 0.00 H new ATOM 0 HG2 ARG A 179 8.644 -3.083 -10.307 1.00 0.00 H new ATOM 0 HG3 ARG A 179 9.048 -4.677 -10.914 1.00 0.00 H new ATOM 0 HD2 ARG A 179 10.638 -3.854 -12.439 1.00 0.00 H new ATOM 0 HD3 ARG A 179 9.860 -2.290 -12.576 1.00 0.00 H new ATOM 0 HE ARG A 179 11.777 -3.142 -10.481 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.343 -0.766 -11.488 1.00 0.00 H new ATOM 0 HH12 ARG A 179 9.940 0.488 -10.395 1.00 0.00 H new ATOM 0 HH21 ARG A 179 12.549 -1.522 -9.067 1.00 0.00 H new ATOM 0 HH22 ARG A 179 11.760 0.059 -9.020 1.00 0.00 H new ATOM 737 N GLY A 180 4.810 -5.034 -13.352 1.00 0.00 N ATOM 738 CA GLY A 180 3.943 -5.149 -14.513 1.00 0.00 C ATOM 739 C GLY A 180 2.568 -4.542 -14.233 1.00 0.00 C ATOM 740 O GLY A 180 2.396 -3.806 -13.262 1.00 0.00 O ATOM 0 H GLY A 180 4.320 -4.959 -12.460 1.00 0.00 H new ATOM 0 HA2 GLY A 180 4.400 -4.645 -15.364 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.832 -6.198 -14.786 1.00 0.00 H new ATOM 744 N MET A 181 1.623 -4.871 -15.102 1.00 0.00 N ATOM 745 CA MET A 181 0.268 -4.367 -14.961 1.00 0.00 C ATOM 746 C MET A 181 -0.612 -5.365 -14.205 1.00 0.00 C ATOM 747 O MET A 181 -0.748 -6.516 -14.618 1.00 0.00 O ATOM 748 CB MET A 181 -0.328 -4.108 -16.346 1.00 0.00 C ATOM 749 CG MET A 181 0.301 -2.871 -16.991 1.00 0.00 C ATOM 750 SD MET A 181 -0.891 -1.545 -17.058 1.00 0.00 S ATOM 751 CE MET A 181 -0.669 -0.847 -15.430 1.00 0.00 C ATOM 0 H MET A 181 1.770 -5.481 -15.906 1.00 0.00 H new ATOM 0 HA MET A 181 0.304 -3.438 -14.392 1.00 0.00 H new ATOM 0 HB2 MET A 181 -0.166 -4.977 -16.984 1.00 0.00 H new ATOM 0 HB3 MET A 181 -1.406 -3.970 -16.262 1.00 0.00 H new ATOM 0 HG2 MET A 181 1.175 -2.557 -16.420 1.00 0.00 H new ATOM 0 HG3 MET A 181 0.647 -3.111 -17.996 1.00 0.00 H new ATOM 0 HE1 MET A 181 -1.147 0.132 -15.385 1.00 0.00 H new ATOM 0 HE2 MET A 181 -1.120 -1.505 -14.687 1.00 0.00 H new ATOM 0 HE3 MET A 181 0.396 -0.740 -15.222 1.00 0.00 H new ATOM 761 N ILE A 182 -1.188 -4.887 -13.111 1.00 0.00 N ATOM 762 CA ILE A 182 -2.051 -5.723 -12.294 1.00 0.00 C ATOM 763 C ILE A 182 -3.470 -5.153 -12.311 1.00 0.00 C ATOM 764 O ILE A 182 -3.654 -3.936 -12.294 1.00 0.00 O ATOM 765 CB ILE A 182 -1.468 -5.882 -10.888 1.00 0.00 C ATOM 766 CG1 ILE A 182 -1.439 -4.541 -10.152 1.00 0.00 C ATOM 767 CG2 ILE A 182 -0.087 -6.537 -10.938 1.00 0.00 C ATOM 768 CD1 ILE A 182 -1.358 -4.748 -8.638 1.00 0.00 C ATOM 0 H ILE A 182 -1.074 -3.932 -12.772 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.107 -6.731 -12.706 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.120 -6.547 -10.321 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.583 -3.956 -10.489 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -2.333 -3.968 -10.397 1.00 0.00 H new ATOM 0 HG21 ILE A 182 0.305 -6.638 -9.926 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.168 -7.523 -11.396 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.588 -5.917 -11.528 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -1.339 -3.779 -8.139 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -2.227 -5.313 -8.301 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -0.450 -5.300 -8.394 1.00 0.00 H new ATOM 780 N PRO A 183 -4.463 -6.081 -12.343 1.00 0.00 N ATOM 781 CA PRO A 183 -5.860 -5.683 -12.361 1.00 0.00 C ATOM 782 C PRO A 183 -6.311 -5.199 -10.982 1.00 0.00 C ATOM 783 O PRO A 183 -6.143 -5.904 -9.988 1.00 0.00 O ATOM 784 CB PRO A 183 -6.614 -6.915 -12.834 1.00 0.00 C ATOM 785 CG PRO A 183 -5.672 -8.089 -12.618 1.00 0.00 C ATOM 786 CD PRO A 183 -4.282 -7.529 -12.363 1.00 0.00 C ATOM 0 HA PRO A 183 -6.048 -4.838 -13.024 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -7.538 -7.047 -12.271 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -6.891 -6.824 -13.884 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -6.002 -8.693 -11.772 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -5.667 -8.740 -13.492 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -3.877 -7.890 -11.418 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -3.584 -7.830 -13.145 1.00 0.00 H new ATOM 794 N VAL A 184 -6.874 -4.000 -10.966 1.00 0.00 N ATOM 795 CA VAL A 184 -7.350 -3.413 -9.725 1.00 0.00 C ATOM 796 C VAL A 184 -8.642 -4.113 -9.298 1.00 0.00 C ATOM 797 O VAL A 184 -8.923 -4.232 -8.106 1.00 0.00 O ATOM 798 CB VAL A 184 -7.515 -1.902 -9.890 1.00 0.00 C ATOM 799 CG1 VAL A 184 -8.065 -1.268 -8.610 1.00 0.00 C ATOM 800 CG2 VAL A 184 -6.196 -1.247 -10.302 1.00 0.00 C ATOM 0 H VAL A 184 -7.011 -3.419 -11.793 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.621 -3.561 -8.928 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.238 -1.730 -10.688 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.173 -0.193 -8.754 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.037 -1.702 -8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -7.377 -1.457 -7.786 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -6.342 -0.172 -10.412 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.442 -1.434 -9.537 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -5.862 -1.667 -11.251 1.00 0.00 H new ATOM 810 N PRO A 185 -9.414 -4.570 -10.321 1.00 0.00 N ATOM 811 CA PRO A 185 -10.669 -5.255 -10.063 1.00 0.00 C ATOM 812 C PRO A 185 -10.424 -6.680 -9.566 1.00 0.00 C ATOM 813 O PRO A 185 -11.240 -7.233 -8.830 1.00 0.00 O ATOM 814 CB PRO A 185 -11.422 -5.207 -11.383 1.00 0.00 C ATOM 815 CG PRO A 185 -10.377 -4.912 -12.448 1.00 0.00 C ATOM 816 CD PRO A 185 -9.112 -4.446 -11.744 1.00 0.00 C ATOM 0 HA PRO A 185 -11.250 -4.783 -9.271 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -11.925 -6.154 -11.581 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -12.191 -4.435 -11.366 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -10.176 -5.803 -13.043 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -10.737 -4.145 -13.134 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -8.255 -5.059 -12.022 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -8.867 -3.417 -12.009 1.00 0.00 H new ATOM 824 N TYR A 186 -9.297 -7.234 -9.988 1.00 0.00 N ATOM 825 CA TYR A 186 -8.935 -8.586 -9.595 1.00 0.00 C ATOM 826 C TYR A 186 -7.954 -8.570 -8.420 1.00 0.00 C ATOM 827 O TYR A 186 -7.490 -9.621 -7.981 1.00 0.00 O ATOM 828 CB TYR A 186 -8.246 -9.208 -10.811 1.00 0.00 C ATOM 829 CG TYR A 186 -9.215 -9.720 -11.880 1.00 0.00 C ATOM 830 CD1 TYR A 186 -10.261 -8.926 -12.299 1.00 0.00 C ATOM 831 CD2 TYR A 186 -9.040 -10.975 -12.425 1.00 0.00 C ATOM 832 CE1 TYR A 186 -11.173 -9.407 -13.305 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.950 -11.457 -13.431 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.973 -10.649 -13.821 1.00 0.00 C ATOM 835 OH TYR A 186 -11.833 -11.104 -14.771 1.00 0.00 O ATOM 0 H TYR A 186 -8.623 -6.772 -10.598 1.00 0.00 H new ATOM 0 HA TYR A 186 -9.817 -9.145 -9.283 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -7.584 -8.467 -11.260 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -7.619 -10.035 -10.477 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -10.397 -7.943 -11.873 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -8.220 -11.596 -12.097 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.997 -8.795 -13.642 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -9.824 -12.437 -13.866 1.00 0.00 H new ATOM 0 HH TYR A 186 -11.567 -12.005 -15.048 1.00 0.00 H new ATOM 845 N VAL A 187 -7.667 -7.367 -7.947 1.00 0.00 N ATOM 846 CA VAL A 187 -6.749 -7.201 -6.832 1.00 0.00 C ATOM 847 C VAL A 187 -7.327 -6.181 -5.849 1.00 0.00 C ATOM 848 O VAL A 187 -8.225 -5.416 -6.199 1.00 0.00 O ATOM 849 CB VAL A 187 -5.362 -6.814 -7.349 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.991 -7.632 -8.587 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.285 -5.313 -7.640 1.00 0.00 C ATOM 0 H VAL A 187 -8.053 -6.498 -8.315 1.00 0.00 H new ATOM 0 HA VAL A 187 -6.629 -8.141 -6.293 1.00 0.00 H new ATOM 0 HB VAL A 187 -4.637 -7.042 -6.567 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -4.001 -7.337 -8.934 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -4.986 -8.692 -8.335 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -5.721 -7.450 -9.376 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -4.289 -5.064 -8.006 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.025 -5.050 -8.396 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -5.486 -4.754 -6.726 1.00 0.00 H new ATOM 861 N GLU A 188 -6.789 -6.203 -4.638 1.00 0.00 N ATOM 862 CA GLU A 188 -7.241 -5.289 -3.602 1.00 0.00 C ATOM 863 C GLU A 188 -6.105 -4.348 -3.193 1.00 0.00 C ATOM 864 O GLU A 188 -4.932 -4.680 -3.353 1.00 0.00 O ATOM 865 CB GLU A 188 -7.780 -6.055 -2.394 1.00 0.00 C ATOM 866 CG GLU A 188 -9.152 -5.521 -1.974 1.00 0.00 C ATOM 867 CD GLU A 188 -9.288 -5.496 -0.450 1.00 0.00 C ATOM 868 OE1 GLU A 188 -9.673 -6.549 0.103 1.00 0.00 O ATOM 869 OE2 GLU A 188 -9.003 -4.425 0.127 1.00 0.00 O ATOM 0 H GLU A 188 -6.045 -6.839 -4.351 1.00 0.00 H new ATOM 0 HA GLU A 188 -8.057 -4.689 -4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -7.857 -7.115 -2.636 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -7.081 -5.967 -1.562 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -9.292 -4.516 -2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -9.936 -6.146 -2.402 1.00 0.00 H new ATOM 876 N LYS A 189 -6.495 -3.193 -2.674 1.00 0.00 N ATOM 877 CA LYS A 189 -5.525 -2.202 -2.240 1.00 0.00 C ATOM 878 C LYS A 189 -5.134 -2.479 -0.787 1.00 0.00 C ATOM 879 O LYS A 189 -5.943 -2.301 0.122 1.00 0.00 O ATOM 880 CB LYS A 189 -6.062 -0.788 -2.475 1.00 0.00 C ATOM 881 CG LYS A 189 -7.375 -0.569 -1.722 1.00 0.00 C ATOM 882 CD LYS A 189 -8.541 -0.385 -2.695 1.00 0.00 C ATOM 883 CE LYS A 189 -8.712 1.088 -3.073 1.00 0.00 C ATOM 884 NZ LYS A 189 -9.031 1.220 -4.512 1.00 0.00 N ATOM 0 H LYS A 189 -7.470 -2.921 -2.544 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.614 -2.274 -2.834 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.324 -0.056 -2.147 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -6.219 -0.627 -3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.571 -1.421 -1.071 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.289 0.309 -1.082 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.366 -0.977 -3.594 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -9.460 -0.757 -2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -9.508 1.533 -2.476 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -7.798 1.637 -2.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -9.144 2.226 -4.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -8.258 0.814 -5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -9.915 0.713 -4.719 1.00 0.00 H new