USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1078 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: B 53 LYS NZ :NH3+ 180:sc= -0.0686 (180deg=-0.0686) USER MOD Set 1.2: B 56 LYS NZ :NH3+ 166:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 166:sc= -0.295 (180deg=-0.786) USER MOD Single : A 21 SER OG : rot 180:sc= -0.782 USER MOD Single : A 27 THR OG1 : rot 45:sc= -0.252 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl -152:sc= -1.45 (180deg=-3.09!) USER MOD Single : A 41 SER OG : rot 180:sc= -2.61! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.35) USER MOD Single : A 53 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0164) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -151:sc= -0.0995 (180deg=-0.68) USER MOD Single : B 13 LYS NZ :NH3+ 141:sc= 0.301 (180deg=0.0231) USER MOD Single : B 21 SER OG : rot -69:sc= -0.897 USER MOD Single : B 27 THR OG1 : rot 54:sc= -0.504 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl 139:sc= -0.557 (180deg=-3.61!) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= -0.0183 X(o=-0.018,f=-0.16) USER MOD Single : B 54 THR OG1 : rot 180:sc= -1.43 USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -1.184 6.407 -7.706 1.00 0.00 N ATOM 36 CA LEU A 3 -2.265 5.797 -6.929 1.00 0.00 C ATOM 37 C LEU A 3 -3.439 6.734 -6.735 1.00 0.00 C ATOM 38 O LEU A 3 -3.451 7.615 -5.848 1.00 0.00 O ATOM 39 CB LEU A 3 -1.623 5.291 -5.611 1.00 0.00 C ATOM 40 CG LEU A 3 -1.171 3.829 -5.709 1.00 0.00 C ATOM 41 CD1 LEU A 3 0.110 3.790 -6.537 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.987 3.198 -4.359 1.00 0.00 C ATOM 0 HA LEU A 3 -2.712 4.956 -7.459 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.767 5.918 -5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.341 5.394 -4.797 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.947 3.239 -6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.456 2.760 -6.624 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.087 4.192 -7.531 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.877 4.390 -6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.667 2.163 -4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.230 3.748 -3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.930 3.224 -3.814 1.00 0.00 H new ATOM 54 N PRO A 4 -4.499 6.541 -7.556 1.00 0.00 N ATOM 55 CA PRO A 4 -5.655 7.469 -7.619 1.00 0.00 C ATOM 56 C PRO A 4 -6.500 7.483 -6.347 1.00 0.00 C ATOM 57 O PRO A 4 -6.554 6.494 -5.619 1.00 0.00 O ATOM 58 CB PRO A 4 -6.455 7.082 -8.857 1.00 0.00 C ATOM 59 CG PRO A 4 -5.805 5.900 -9.509 1.00 0.00 C ATOM 60 CD PRO A 4 -4.665 5.483 -8.595 1.00 0.00 C ATOM 0 HA PRO A 4 -5.301 8.497 -7.693 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.482 6.842 -8.582 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.499 7.919 -9.554 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.518 5.086 -9.638 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.434 6.158 -10.501 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.882 4.522 -8.129 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.744 5.361 -9.165 1.00 0.00 H new ATOM 68 N ILE A 5 -6.962 8.679 -5.991 1.00 0.00 N ATOM 69 CA ILE A 5 -7.651 8.895 -4.732 1.00 0.00 C ATOM 70 C ILE A 5 -9.108 8.461 -4.825 1.00 0.00 C ATOM 71 O ILE A 5 -9.809 8.368 -3.820 1.00 0.00 O ATOM 72 CB ILE A 5 -7.505 10.391 -4.264 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.299 11.320 -5.212 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.032 10.823 -4.097 1.00 0.00 C ATOM 75 CD1 ILE A 5 -7.561 11.742 -6.503 1.00 0.00 C ATOM 0 H ILE A 5 -6.868 9.517 -6.566 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.182 8.272 -3.971 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.937 10.478 -3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.226 10.819 -5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.576 12.220 -4.662 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.992 11.863 -3.773 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.550 10.192 -3.350 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.512 10.720 -5.050 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.206 12.391 -7.095 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.648 12.278 -6.242 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.308 10.855 -7.084 1.00 0.00 H new ATOM 87 N ALA A 6 -9.535 8.163 -6.049 1.00 0.00 N ATOM 88 CA ALA A 6 -10.883 7.681 -6.299 1.00 0.00 C ATOM 89 C ALA A 6 -11.001 6.209 -5.852 1.00 0.00 C ATOM 90 O ALA A 6 -11.765 5.869 -4.938 1.00 0.00 O ATOM 91 CB ALA A 6 -11.244 7.823 -7.771 1.00 0.00 C ATOM 0 H ALA A 6 -8.959 8.249 -6.887 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.584 8.285 -5.722 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.257 7.456 -7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.187 8.872 -8.060 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.546 7.242 -8.374 1.00 0.00 H new ATOM 97 N PRO A 7 -10.173 5.351 -6.481 1.00 0.00 N ATOM 98 CA PRO A 7 -10.057 3.924 -6.089 1.00 0.00 C ATOM 99 C PRO A 7 -9.670 3.724 -4.624 1.00 0.00 C ATOM 100 O PRO A 7 -10.494 3.278 -3.821 1.00 0.00 O ATOM 101 CB PRO A 7 -9.062 3.291 -7.054 1.00 0.00 C ATOM 102 CG PRO A 7 -8.363 4.390 -7.801 1.00 0.00 C ATOM 103 CD PRO A 7 -9.194 5.643 -7.567 1.00 0.00 C ATOM 0 HA PRO A 7 -11.029 3.437 -6.161 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -8.339 2.683 -6.509 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.577 2.628 -7.749 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.344 4.523 -7.438 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.295 4.159 -8.864 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.553 6.479 -7.287 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.713 5.932 -8.481 1.00 0.00 H new ATOM 111 N ILE A 8 -8.594 4.411 -4.237 1.00 0.00 N ATOM 112 CA ILE A 8 -8.150 4.426 -2.852 1.00 0.00 C ATOM 113 C ILE A 8 -9.236 5.007 -1.950 1.00 0.00 C ATOM 114 O ILE A 8 -9.786 4.296 -1.103 1.00 0.00 O ATOM 115 CB ILE A 8 -6.794 5.220 -2.720 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.711 4.520 -3.581 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.345 5.396 -1.254 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.288 5.107 -3.419 1.00 0.00 C ATOM 0 H ILE A 8 -8.016 4.964 -4.869 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.966 3.402 -2.527 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.950 6.232 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.686 3.462 -3.322 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -6.000 4.584 -4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.406 5.949 -1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.108 5.946 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.203 4.417 -0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.594 4.559 -4.056 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.293 6.158 -3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.974 5.018 -2.379 1.00 0.00 H new ATOM 130 N GLY A 9 -9.803 6.128 -2.404 1.00 0.00 N ATOM 131 CA GLY A 9 -10.747 6.872 -1.578 1.00 0.00 C ATOM 132 C GLY A 9 -11.977 6.028 -1.274 1.00 0.00 C ATOM 133 O GLY A 9 -12.524 6.077 -0.172 1.00 0.00 O ATOM 0 H GLY A 9 -9.627 6.532 -3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.266 7.171 -0.647 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.045 7.786 -2.091 1.00 0.00 H new ATOM 137 N ARG A 10 -12.305 5.136 -2.207 1.00 0.00 N ATOM 138 CA ARG A 10 -13.538 4.367 -2.123 1.00 0.00 C ATOM 139 C ARG A 10 -13.320 3.103 -1.291 1.00 0.00 C ATOM 140 O ARG A 10 -14.222 2.663 -0.577 1.00 0.00 O ATOM 141 CB ARG A 10 -14.085 3.998 -3.504 1.00 0.00 C ATOM 142 CG ARG A 10 -13.240 3.003 -4.286 1.00 0.00 C ATOM 143 CD ARG A 10 -14.070 2.193 -5.224 1.00 0.00 C ATOM 144 NE ARG A 10 -14.148 0.796 -4.819 1.00 0.00 N ATOM 145 CZ ARG A 10 -14.981 0.355 -3.875 1.00 0.00 C ATOM 146 NH1 ARG A 10 -15.941 1.128 -3.377 1.00 0.00 N ATOM 147 NH2 ARG A 10 -14.883 -0.909 -3.459 1.00 0.00 N ATOM 0 H ARG A 10 -11.734 4.931 -3.027 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.280 5.000 -1.635 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -15.086 3.585 -3.383 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.185 4.909 -4.094 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -12.474 3.538 -4.847 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.723 2.340 -3.592 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.075 2.613 -5.273 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.649 2.256 -6.227 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.536 0.122 -5.280 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.054 2.083 -3.716 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.565 0.766 -2.656 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -14.177 -1.525 -3.862 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -15.514 -1.259 -2.738 1.00 0.00 H new ATOM 161 N ILE A 11 -12.052 2.719 -1.179 1.00 0.00 N ATOM 162 CA ILE A 11 -11.624 1.726 -0.205 1.00 0.00 C ATOM 163 C ILE A 11 -11.824 2.250 1.213 1.00 0.00 C ATOM 164 O ILE A 11 -12.237 1.511 2.104 1.00 0.00 O ATOM 165 CB ILE A 11 -10.133 1.296 -0.470 1.00 0.00 C ATOM 166 CG1 ILE A 11 -10.029 0.670 -1.887 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.579 0.354 0.620 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.646 0.060 -2.216 1.00 0.00 C ATOM 0 H ILE A 11 -11.297 3.086 -1.759 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.242 0.835 -0.314 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.506 2.186 -0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.788 -0.107 -1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.260 1.436 -2.627 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.548 0.091 0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.613 0.856 1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -10.184 -0.552 0.660 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.662 -0.355 -3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.882 0.835 -2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -8.418 -0.731 -1.502 1.00 0.00 H new ATOM 180 N ILE A 12 -11.333 3.466 1.441 1.00 0.00 N ATOM 181 CA ILE A 12 -11.398 4.087 2.754 1.00 0.00 C ATOM 182 C ILE A 12 -12.851 4.256 3.192 1.00 0.00 C ATOM 183 O ILE A 12 -13.168 4.149 4.376 1.00 0.00 O ATOM 184 CB ILE A 12 -10.627 5.460 2.756 1.00 0.00 C ATOM 185 CG1 ILE A 12 -9.289 5.297 1.991 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.418 6.022 4.179 1.00 0.00 C ATOM 187 CD1 ILE A 12 -8.320 4.259 2.605 1.00 0.00 C ATOM 0 H ILE A 12 -10.884 4.040 0.727 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.908 3.434 3.476 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.241 6.199 2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.506 5.008 0.963 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.788 6.264 1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.882 6.969 4.121 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.386 6.182 4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.838 5.312 4.769 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.411 4.211 2.006 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.068 4.554 3.623 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.798 3.279 2.619 1.00 0.00 H new ATOM 199 N LYS A 13 -13.662 4.767 2.267 1.00 0.00 N ATOM 200 CA LYS A 13 -15.090 4.916 2.510 1.00 0.00 C ATOM 201 C LYS A 13 -15.733 3.549 2.741 1.00 0.00 C ATOM 202 O LYS A 13 -16.505 3.370 3.683 1.00 0.00 O ATOM 203 CB LYS A 13 -15.799 5.606 1.343 1.00 0.00 C ATOM 204 CG LYS A 13 -17.081 6.338 1.741 1.00 0.00 C ATOM 205 CD LYS A 13 -17.225 7.692 1.071 1.00 0.00 C ATOM 206 CE LYS A 13 -17.587 7.641 -0.355 1.00 0.00 C ATOM 207 NZ LYS A 13 -18.605 6.593 -0.620 1.00 0.00 N ATOM 0 H LYS A 13 -13.353 5.083 1.347 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.200 5.539 3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.113 6.318 0.884 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.039 4.861 0.585 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.941 5.719 1.484 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.096 6.471 2.823 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.983 8.266 1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.285 8.234 1.173 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.972 8.611 -0.669 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.696 7.443 -0.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.011 6.735 -1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.158 5.655 -0.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.360 6.654 0.093 1.00 0.00 H new ATOM 221 N ASP A 14 -15.135 2.548 2.092 1.00 0.00 N ATOM 222 CA ASP A 14 -15.592 1.169 2.237 1.00 0.00 C ATOM 223 C ASP A 14 -15.435 0.722 3.692 1.00 0.00 C ATOM 224 O ASP A 14 -16.386 0.232 4.300 1.00 0.00 O ATOM 225 CB ASP A 14 -14.905 0.247 1.232 1.00 0.00 C ATOM 226 CG ASP A 14 -15.552 -1.122 1.133 1.00 0.00 C ATOM 227 OD1 ASP A 14 -16.655 -1.264 0.587 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.925 -2.070 1.654 1.00 0.00 O ATOM 0 H ASP A 14 -14.339 2.667 1.466 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.654 1.109 2.000 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.917 0.719 0.249 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.859 0.127 1.515 1.00 0.00 H new ATOM 233 N ALA A 15 -14.364 1.220 4.309 1.00 0.00 N ATOM 234 CA ALA A 15 -14.167 1.102 5.744 1.00 0.00 C ATOM 235 C ALA A 15 -15.317 1.768 6.499 1.00 0.00 C ATOM 236 O ALA A 15 -15.754 1.274 7.537 1.00 0.00 O ATOM 237 CB ALA A 15 -12.830 1.722 6.145 1.00 0.00 C ATOM 0 H ALA A 15 -13.614 1.714 3.826 1.00 0.00 H new ATOM 0 HA ALA A 15 -14.153 0.045 6.009 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.694 1.628 7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.020 1.205 5.630 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.821 2.776 5.869 1.00 0.00 H new ATOM 243 N GLY A 16 -15.565 3.027 6.136 1.00 0.00 N ATOM 244 CA GLY A 16 -16.656 3.785 6.733 1.00 0.00 C ATOM 245 C GLY A 16 -16.223 5.222 7.008 1.00 0.00 C ATOM 246 O GLY A 16 -16.927 5.971 7.685 1.00 0.00 O ATOM 0 H GLY A 16 -15.027 3.537 5.436 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.517 3.780 6.065 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.970 3.310 7.662 1.00 0.00 H new ATOM 250 N ALA A 17 -15.211 5.655 6.260 1.00 0.00 N ATOM 251 CA ALA A 17 -14.764 7.040 6.290 1.00 0.00 C ATOM 252 C ALA A 17 -15.886 7.969 5.832 1.00 0.00 C ATOM 253 O ALA A 17 -16.850 7.529 5.208 1.00 0.00 O ATOM 254 CB ALA A 17 -13.522 7.213 5.421 1.00 0.00 C ATOM 0 H ALA A 17 -14.683 5.059 5.622 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.502 7.304 7.314 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.198 8.253 5.452 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.723 6.573 5.796 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.756 6.937 4.393 1.00 0.00 H new ATOM 260 N GLU A 18 -15.657 9.266 6.006 1.00 0.00 N ATOM 261 CA GLU A 18 -16.500 10.286 5.394 1.00 0.00 C ATOM 262 C GLU A 18 -15.643 11.240 4.560 1.00 0.00 C ATOM 263 O GLU A 18 -15.971 11.529 3.410 1.00 0.00 O ATOM 264 CB GLU A 18 -17.231 11.021 6.511 1.00 0.00 C ATOM 265 CG GLU A 18 -18.643 10.572 6.776 1.00 0.00 C ATOM 266 CD GLU A 18 -19.045 10.339 8.206 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.059 11.210 9.057 1.00 0.00 O ATOM 268 OE2 GLU A 18 -19.521 9.197 8.377 1.00 0.00 O ATOM 0 H GLU A 18 -14.891 9.637 6.568 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.230 9.836 4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.656 10.910 7.430 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.247 12.084 6.271 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.317 11.318 6.355 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.809 9.646 6.226 1.00 0.00 H new ATOM 275 N ARG A 19 -14.687 11.873 5.229 1.00 0.00 N ATOM 276 CA ARG A 19 -13.935 12.975 4.646 1.00 0.00 C ATOM 277 C ARG A 19 -12.437 12.699 4.731 1.00 0.00 C ATOM 278 O ARG A 19 -11.813 12.922 5.767 1.00 0.00 O ATOM 279 CB ARG A 19 -14.256 14.309 5.333 1.00 0.00 C ATOM 280 CG ARG A 19 -15.731 14.687 5.325 1.00 0.00 C ATOM 281 CD ARG A 19 -16.021 15.753 4.322 1.00 0.00 C ATOM 282 NE ARG A 19 -17.340 16.338 4.510 1.00 0.00 N ATOM 283 CZ ARG A 19 -17.645 17.142 5.529 1.00 0.00 C ATOM 284 NH1 ARG A 19 -16.817 17.311 6.555 1.00 0.00 N ATOM 285 NH2 ARG A 19 -18.832 17.751 5.545 1.00 0.00 N ATOM 0 H ARG A 19 -14.413 11.639 6.183 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.231 13.054 3.600 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -13.912 14.263 6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -13.689 15.101 4.843 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.332 13.805 5.103 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.024 15.031 6.317 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.265 16.534 4.395 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -15.950 15.334 3.318 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.067 16.122 3.828 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -15.923 16.820 6.576 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -17.075 17.932 7.322 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.494 17.599 4.784 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.078 18.369 6.319 1.00 0.00 H new ATOM 299 N VAL A 20 -11.858 12.337 3.591 1.00 0.00 N ATOM 300 CA VAL A 20 -10.410 12.283 3.447 1.00 0.00 C ATOM 301 C VAL A 20 -9.932 13.365 2.483 1.00 0.00 C ATOM 302 O VAL A 20 -10.277 13.351 1.302 1.00 0.00 O ATOM 303 CB VAL A 20 -9.962 10.863 3.041 1.00 0.00 C ATOM 304 CG1 VAL A 20 -8.451 10.749 2.883 1.00 0.00 C ATOM 305 CG2 VAL A 20 -10.487 9.813 4.007 1.00 0.00 C ATOM 0 H VAL A 20 -12.373 12.076 2.750 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.938 12.493 4.407 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.401 10.673 2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.191 9.730 2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.113 11.440 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.967 10.995 3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.151 8.826 3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.110 10.019 5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.577 9.840 4.017 1.00 0.00 H new ATOM 315 N SER A 21 -9.367 14.423 3.062 1.00 0.00 N ATOM 316 CA SER A 21 -8.886 15.555 2.286 1.00 0.00 C ATOM 317 C SER A 21 -7.785 15.113 1.327 1.00 0.00 C ATOM 318 O SER A 21 -7.359 13.960 1.346 1.00 0.00 O ATOM 319 CB SER A 21 -8.411 16.690 3.185 1.00 0.00 C ATOM 320 OG SER A 21 -9.042 17.914 2.854 1.00 0.00 O ATOM 0 H SER A 21 -9.233 14.516 4.069 1.00 0.00 H new ATOM 0 HA SER A 21 -9.720 15.939 1.699 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.619 16.442 4.226 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.330 16.800 3.093 1.00 0.00 H new ATOM 0 HG SER A 21 -8.717 18.621 3.450 1.00 0.00 H new ATOM 326 N ASP A 22 -7.448 16.002 0.398 1.00 0.00 N ATOM 327 CA ASP A 22 -6.570 15.663 -0.711 1.00 0.00 C ATOM 328 C ASP A 22 -5.200 15.228 -0.191 1.00 0.00 C ATOM 329 O ASP A 22 -4.601 14.291 -0.718 1.00 0.00 O ATOM 330 CB ASP A 22 -6.515 16.781 -1.750 1.00 0.00 C ATOM 331 CG ASP A 22 -7.843 17.488 -1.942 1.00 0.00 C ATOM 332 OD1 ASP A 22 -8.451 17.969 -0.975 1.00 0.00 O ATOM 333 OD2 ASP A 22 -8.240 17.607 -3.121 1.00 0.00 O ATOM 0 H ASP A 22 -7.774 16.969 0.394 1.00 0.00 H new ATOM 0 HA ASP A 22 -6.984 14.806 -1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.763 17.511 -1.449 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -6.191 16.365 -2.704 1.00 0.00 H new ATOM 338 N ASP A 23 -4.869 15.727 0.997 1.00 0.00 N ATOM 339 CA ASP A 23 -3.675 15.299 1.710 1.00 0.00 C ATOM 340 C ASP A 23 -3.744 13.809 2.021 1.00 0.00 C ATOM 341 O ASP A 23 -3.049 12.999 1.407 1.00 0.00 O ATOM 342 CB ASP A 23 -3.399 16.180 2.927 1.00 0.00 C ATOM 343 CG ASP A 23 -1.965 16.668 3.001 1.00 0.00 C ATOM 344 OD1 ASP A 23 -1.086 15.861 2.628 1.00 0.00 O ATOM 345 OD2 ASP A 23 -1.703 17.813 3.395 1.00 0.00 O ATOM 0 H ASP A 23 -5.418 16.434 1.487 1.00 0.00 H new ATOM 0 HA ASP A 23 -2.808 15.434 1.064 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.068 17.041 2.903 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.632 15.620 3.833 1.00 0.00 H new ATOM 350 N ALA A 24 -4.737 13.438 2.828 1.00 0.00 N ATOM 351 CA ALA A 24 -4.785 12.096 3.399 1.00 0.00 C ATOM 352 C ALA A 24 -4.893 11.052 2.290 1.00 0.00 C ATOM 353 O ALA A 24 -4.119 10.096 2.248 1.00 0.00 O ATOM 354 CB ALA A 24 -5.951 11.981 4.375 1.00 0.00 C ATOM 0 H ALA A 24 -5.512 14.043 3.099 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.862 11.911 3.948 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.976 10.975 4.795 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.826 12.706 5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -6.886 12.179 3.850 1.00 0.00 H new ATOM 360 N ARG A 25 -5.691 11.387 1.278 1.00 0.00 N ATOM 361 CA ARG A 25 -5.925 10.484 0.161 1.00 0.00 C ATOM 362 C ARG A 25 -4.614 10.193 -0.569 1.00 0.00 C ATOM 363 O ARG A 25 -4.254 9.031 -0.765 1.00 0.00 O ATOM 364 CB ARG A 25 -6.950 11.055 -0.828 1.00 0.00 C ATOM 365 CG ARG A 25 -8.324 11.322 -0.231 1.00 0.00 C ATOM 366 CD ARG A 25 -9.310 11.722 -1.276 1.00 0.00 C ATOM 367 NE ARG A 25 -8.960 12.987 -1.905 1.00 0.00 N ATOM 368 CZ ARG A 25 -9.841 13.966 -2.118 1.00 0.00 C ATOM 369 NH1 ARG A 25 -11.147 13.777 -1.946 1.00 0.00 N ATOM 370 NH2 ARG A 25 -9.408 15.145 -2.564 1.00 0.00 N ATOM 0 H ARG A 25 -6.185 12.277 1.212 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.330 9.558 0.570 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.560 11.986 -1.239 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.059 10.360 -1.661 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.679 10.427 0.281 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.248 12.109 0.519 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.367 10.943 -2.037 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.300 11.803 -0.827 1.00 0.00 H new ATOM 0 HE ARG A 25 -7.994 13.132 -2.197 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.495 12.867 -1.644 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -11.800 14.542 -2.116 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.414 15.290 -2.738 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -10.071 15.902 -2.731 1.00 0.00 H new ATOM 384 N ILE A 26 -3.794 11.235 -0.683 1.00 0.00 N ATOM 385 CA ILE A 26 -2.452 11.104 -1.227 1.00 0.00 C ATOM 386 C ILE A 26 -1.517 10.475 -0.198 1.00 0.00 C ATOM 387 O ILE A 26 -0.440 9.990 -0.541 1.00 0.00 O ATOM 388 CB ILE A 26 -1.921 12.506 -1.715 1.00 0.00 C ATOM 389 CG1 ILE A 26 -2.911 13.088 -2.758 1.00 0.00 C ATOM 390 CG2 ILE A 26 -0.477 12.441 -2.256 1.00 0.00 C ATOM 391 CD1 ILE A 26 -2.823 12.433 -4.158 1.00 0.00 C ATOM 0 H ILE A 26 -4.041 12.184 -0.403 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.483 10.441 -2.091 1.00 0.00 H new ATOM 0 HB ILE A 26 -1.874 13.176 -0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.927 12.974 -2.380 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -2.727 14.158 -2.858 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.164 13.434 -2.578 1.00 0.00 H new ATOM 0 HG22 ILE A 26 0.190 12.087 -1.470 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.436 11.756 -3.103 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.549 12.899 -4.824 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -1.820 12.570 -4.561 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.038 11.368 -4.075 1.00 0.00 H new ATOM 403 N THR A 27 -1.869 10.651 1.071 1.00 0.00 N ATOM 404 CA THR A 27 -0.973 10.328 2.173 1.00 0.00 C ATOM 405 C THR A 27 -0.889 8.810 2.356 1.00 0.00 C ATOM 406 O THR A 27 0.187 8.230 2.177 1.00 0.00 O ATOM 407 CB THR A 27 -1.424 11.029 3.519 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.321 12.469 3.275 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.623 10.598 4.746 1.00 0.00 C ATOM 0 H THR A 27 -2.775 11.018 1.362 1.00 0.00 H new ATOM 0 HA THR A 27 0.017 10.711 1.923 1.00 0.00 H new ATOM 0 HB THR A 27 -2.443 10.730 3.766 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.707 12.681 2.400 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.994 11.124 5.626 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.732 9.523 4.893 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.429 10.839 4.597 1.00 0.00 H new ATOM 417 N LEU A 28 -2.056 8.175 2.333 1.00 0.00 N ATOM 418 CA LEU A 28 -2.162 6.733 2.170 1.00 0.00 C ATOM 419 C LEU A 28 -1.522 6.298 0.850 1.00 0.00 C ATOM 420 O LEU A 28 -0.490 5.625 0.853 1.00 0.00 O ATOM 421 CB LEU A 28 -3.650 6.357 2.272 1.00 0.00 C ATOM 422 CG LEU A 28 -4.012 5.031 2.899 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.187 4.730 4.141 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.499 5.047 3.256 1.00 0.00 C ATOM 0 H LEU A 28 -2.955 8.648 2.427 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.617 6.204 2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.153 7.141 2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.067 6.374 1.265 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.795 4.245 2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.487 3.766 4.552 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.130 4.699 3.877 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.352 5.509 4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.774 4.095 3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.695 5.855 3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.088 5.202 2.352 1.00 0.00 H new ATOM 436 N ALA A 29 -1.896 7.030 -0.207 1.00 0.00 N ATOM 437 CA ALA A 29 -1.403 6.721 -1.543 1.00 0.00 C ATOM 438 C ALA A 29 0.121 6.843 -1.594 1.00 0.00 C ATOM 439 O ALA A 29 0.781 6.020 -2.237 1.00 0.00 O ATOM 440 CB ALA A 29 -2.059 7.632 -2.575 1.00 0.00 C ATOM 0 H ALA A 29 -2.529 7.828 -0.159 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.667 5.691 -1.782 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.680 7.389 -3.568 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.139 7.488 -2.553 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.827 8.671 -2.343 1.00 0.00 H new ATOM 446 N LYS A 30 0.656 7.553 -0.597 1.00 0.00 N ATOM 447 CA LYS A 30 2.091 7.784 -0.522 1.00 0.00 C ATOM 448 C LYS A 30 2.734 6.813 0.469 1.00 0.00 C ATOM 449 O LYS A 30 3.817 6.283 0.206 1.00 0.00 O ATOM 450 CB LYS A 30 2.418 9.215 -0.095 1.00 0.00 C ATOM 451 CG LYS A 30 3.897 9.581 -0.226 1.00 0.00 C ATOM 452 CD LYS A 30 4.422 9.443 -1.644 1.00 0.00 C ATOM 453 CE LYS A 30 5.839 9.059 -1.746 1.00 0.00 C ATOM 454 NZ LYS A 30 6.445 9.549 -3.009 1.00 0.00 N ATOM 0 H LYS A 30 0.118 7.972 0.161 1.00 0.00 H new ATOM 0 HA LYS A 30 2.493 7.621 -1.522 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.829 9.906 -0.697 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.111 9.353 0.942 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.042 10.608 0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.483 8.943 0.436 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.821 8.700 -2.168 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.279 10.391 -2.162 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.389 9.464 -0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 30 5.928 7.974 -1.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.444 9.261 -3.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.935 9.143 -3.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.382 10.586 -3.045 1.00 0.00 H new ATOM 468 N ILE A 31 1.936 6.384 1.437 1.00 0.00 N ATOM 469 CA ILE A 31 2.246 5.192 2.235 1.00 0.00 C ATOM 470 C ILE A 31 2.329 3.973 1.331 1.00 0.00 C ATOM 471 O ILE A 31 3.397 3.389 1.145 1.00 0.00 O ATOM 472 CB ILE A 31 1.200 5.061 3.397 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.534 6.128 4.485 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.074 3.654 4.012 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.400 7.144 4.749 1.00 0.00 C ATOM 0 H ILE A 31 1.062 6.843 1.694 1.00 0.00 H new ATOM 0 HA ILE A 31 3.224 5.279 2.708 1.00 0.00 H new ATOM 0 HB ILE A 31 0.218 5.240 2.959 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.772 5.617 5.418 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.429 6.671 4.182 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.327 3.669 4.805 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.771 2.946 3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.036 3.350 4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.715 7.849 5.518 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.176 7.686 3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.492 6.615 5.085 1.00 0.00 H new ATOM 487 N LEU A 32 1.179 3.569 0.794 1.00 0.00 N ATOM 488 CA LEU A 32 1.052 2.282 0.122 1.00 0.00 C ATOM 489 C LEU A 32 2.015 2.197 -1.060 1.00 0.00 C ATOM 490 O LEU A 32 2.806 1.249 -1.140 1.00 0.00 O ATOM 491 CB LEU A 32 -0.423 2.099 -0.269 1.00 0.00 C ATOM 492 CG LEU A 32 -1.390 1.748 0.850 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.869 3.000 1.572 1.00 0.00 C ATOM 494 CD2 LEU A 32 -2.577 1.002 0.250 1.00 0.00 C ATOM 0 H LEU A 32 0.320 4.119 0.813 1.00 0.00 H new ATOM 0 HA LEU A 32 1.333 1.460 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.767 3.021 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.479 1.316 -1.025 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.881 1.119 1.581 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.559 2.720 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.014 3.522 2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.377 3.656 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.281 0.743 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.073 1.638 -0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.226 0.092 -0.237 1.00 0.00 H new ATOM 506 N GLU A 33 2.213 3.346 -1.706 1.00 0.00 N ATOM 507 CA GLU A 33 3.113 3.429 -2.846 1.00 0.00 C ATOM 508 C GLU A 33 4.546 3.114 -2.408 1.00 0.00 C ATOM 509 O GLU A 33 5.261 2.385 -3.096 1.00 0.00 O ATOM 510 CB GLU A 33 3.008 4.827 -3.438 1.00 0.00 C ATOM 511 CG GLU A 33 2.039 4.990 -4.578 1.00 0.00 C ATOM 512 CD GLU A 33 2.148 6.235 -5.413 1.00 0.00 C ATOM 513 OE1 GLU A 33 3.151 6.555 -6.029 1.00 0.00 O ATOM 514 OE2 GLU A 33 1.159 6.984 -5.266 1.00 0.00 O ATOM 0 H GLU A 33 1.762 4.227 -1.457 1.00 0.00 H new ATOM 0 HA GLU A 33 2.836 2.697 -3.605 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.722 5.516 -2.643 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.997 5.130 -3.782 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.152 4.131 -5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.029 4.947 -4.169 1.00 0.00 H new ATOM 521 N GLU A 34 5.029 3.925 -1.469 1.00 0.00 N ATOM 522 CA GLU A 34 6.407 3.834 -1.010 1.00 0.00 C ATOM 523 C GLU A 34 6.658 2.454 -0.386 1.00 0.00 C ATOM 524 O GLU A 34 7.744 1.895 -0.553 1.00 0.00 O ATOM 525 CB GLU A 34 6.646 4.949 -0.002 1.00 0.00 C ATOM 526 CG GLU A 34 8.013 4.984 0.628 1.00 0.00 C ATOM 527 CD GLU A 34 8.989 6.008 0.120 1.00 0.00 C ATOM 528 OE1 GLU A 34 8.709 7.180 -0.063 1.00 0.00 O ATOM 529 OE2 GLU A 34 10.060 5.486 -0.257 1.00 0.00 O ATOM 0 H GLU A 34 4.481 4.654 -1.012 1.00 0.00 H new ATOM 0 HA GLU A 34 7.100 3.949 -1.843 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.471 5.904 -0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.904 4.861 0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.885 5.144 1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.465 4.000 0.505 1.00 0.00 H new ATOM 536 N MET A 35 5.563 1.807 0.001 1.00 0.00 N ATOM 537 CA MET A 35 5.545 0.363 0.209 1.00 0.00 C ATOM 538 C MET A 35 5.751 -0.363 -1.116 1.00 0.00 C ATOM 539 O MET A 35 6.753 -1.052 -1.310 1.00 0.00 O ATOM 540 CB MET A 35 4.255 -0.071 0.903 1.00 0.00 C ATOM 541 CG MET A 35 4.537 -0.807 2.180 1.00 0.00 C ATOM 542 SD MET A 35 4.902 0.412 3.491 1.00 0.00 S ATOM 543 CE MET A 35 6.683 0.562 3.291 1.00 0.00 C ATOM 0 H MET A 35 4.669 2.265 0.178 1.00 0.00 H new ATOM 0 HA MET A 35 6.369 0.091 0.868 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.642 0.805 1.115 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.678 -0.709 0.234 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.679 -1.418 2.461 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.381 -1.484 2.048 1.00 0.00 H new ATOM 0 HE1 MET A 35 7.135 0.835 4.245 1.00 0.00 H new ATOM 0 HE2 MET A 35 7.093 -0.390 2.954 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.903 1.333 2.552 1.00 0.00 H new ATOM 553 N GLY A 36 4.935 0.004 -2.103 1.00 0.00 N ATOM 554 CA GLY A 36 4.854 -0.770 -3.337 1.00 0.00 C ATOM 555 C GLY A 36 6.199 -0.778 -4.052 1.00 0.00 C ATOM 556 O GLY A 36 6.673 -1.819 -4.500 1.00 0.00 O ATOM 0 H GLY A 36 4.328 0.823 -2.072 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.549 -1.792 -3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.091 -0.346 -3.990 1.00 0.00 H new ATOM 560 N ARG A 37 6.804 0.403 -4.143 1.00 0.00 N ATOM 561 CA ARG A 37 8.150 0.536 -4.683 1.00 0.00 C ATOM 562 C ARG A 37 9.143 -0.249 -3.833 1.00 0.00 C ATOM 563 O ARG A 37 9.882 -1.092 -4.347 1.00 0.00 O ATOM 564 CB ARG A 37 8.585 2.005 -4.764 1.00 0.00 C ATOM 565 CG ARG A 37 9.500 2.333 -5.935 1.00 0.00 C ATOM 566 CD ARG A 37 9.195 3.672 -6.514 1.00 0.00 C ATOM 567 NE ARG A 37 9.410 4.746 -5.555 1.00 0.00 N ATOM 568 CZ ARG A 37 10.623 5.157 -5.177 1.00 0.00 C ATOM 569 NH1 ARG A 37 11.722 4.749 -5.803 1.00 0.00 N ATOM 570 NH2 ARG A 37 10.730 6.039 -4.182 1.00 0.00 N ATOM 0 H ARG A 37 6.380 1.283 -3.848 1.00 0.00 H new ATOM 0 HA ARG A 37 8.138 0.130 -5.695 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.695 2.630 -4.830 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.094 2.271 -3.837 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.538 2.307 -5.604 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.392 1.570 -6.706 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.821 3.839 -7.390 1.00 0.00 H new ATOM 0 HD3 ARG A 37 8.160 3.692 -6.854 1.00 0.00 H new ATOM 0 HE ARG A 37 8.594 5.207 -5.152 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.651 4.107 -6.592 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.637 5.078 -5.494 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.891 6.391 -3.720 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.650 6.361 -3.883 1.00 0.00 H new ATOM 584 N ASP A 38 8.935 -0.180 -2.519 1.00 0.00 N ATOM 585 CA ASP A 38 9.830 -0.833 -1.572 1.00 0.00 C ATOM 586 C ASP A 38 9.806 -2.343 -1.772 1.00 0.00 C ATOM 587 O ASP A 38 10.825 -2.961 -2.078 1.00 0.00 O ATOM 588 CB ASP A 38 9.554 -0.387 -0.138 1.00 0.00 C ATOM 589 CG ASP A 38 10.255 0.906 0.233 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.343 1.767 -0.669 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.713 1.076 1.373 1.00 0.00 O ATOM 0 H ASP A 38 8.157 0.320 -2.090 1.00 0.00 H new ATOM 0 HA ASP A 38 10.854 -0.516 -1.772 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.480 -0.261 -0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.870 -1.173 0.547 1.00 0.00 H new ATOM 596 N ILE A 39 8.604 -2.907 -1.680 1.00 0.00 N ATOM 597 CA ILE A 39 8.424 -4.346 -1.760 1.00 0.00 C ATOM 598 C ILE A 39 8.896 -4.863 -3.120 1.00 0.00 C ATOM 599 O ILE A 39 9.544 -5.906 -3.200 1.00 0.00 O ATOM 600 CB ILE A 39 6.927 -4.742 -1.481 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.372 -3.900 -0.304 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.751 -6.259 -1.237 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.866 -3.557 -0.422 1.00 0.00 C ATOM 0 H ILE A 39 7.739 -2.382 -1.549 1.00 0.00 H new ATOM 0 HA ILE A 39 9.033 -4.817 -0.989 1.00 0.00 H new ATOM 0 HB ILE A 39 6.347 -4.517 -2.376 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.537 -4.444 0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.940 -2.972 -0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.700 -6.478 -1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.085 -6.810 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.344 -6.560 -0.373 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.559 -2.967 0.441 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.694 -2.984 -1.333 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.285 -4.478 -0.457 1.00 0.00 H new ATOM 615 N ALA A 40 8.810 -3.984 -4.113 1.00 0.00 N ATOM 616 CA ALA A 40 9.163 -4.345 -5.478 1.00 0.00 C ATOM 617 C ALA A 40 10.651 -4.685 -5.567 1.00 0.00 C ATOM 618 O ALA A 40 11.018 -5.727 -6.107 1.00 0.00 O ATOM 619 CB ALA A 40 8.804 -3.217 -6.438 1.00 0.00 C ATOM 0 H ALA A 40 8.500 -3.019 -3.997 1.00 0.00 H new ATOM 0 HA ALA A 40 8.592 -5.228 -5.766 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.075 -3.504 -7.454 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.732 -3.025 -6.389 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.348 -2.315 -6.159 1.00 0.00 H new ATOM 625 N SER A 41 11.479 -3.697 -5.247 1.00 0.00 N ATOM 626 CA SER A 41 12.905 -3.761 -5.530 1.00 0.00 C ATOM 627 C SER A 41 13.624 -4.588 -4.469 1.00 0.00 C ATOM 628 O SER A 41 14.700 -5.129 -4.719 1.00 0.00 O ATOM 629 CB SER A 41 13.515 -2.370 -5.654 1.00 0.00 C ATOM 630 OG SER A 41 13.999 -2.131 -6.962 1.00 0.00 O ATOM 0 H SER A 41 11.182 -2.836 -4.788 1.00 0.00 H new ATOM 0 HA SER A 41 13.034 -4.255 -6.493 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.767 -1.619 -5.399 1.00 0.00 H new ATOM 0 HB3 SER A 41 14.330 -2.264 -4.938 1.00 0.00 H new ATOM 0 HG SER A 41 14.382 -1.230 -7.009 1.00 0.00 H new ATOM 636 N GLU A 42 12.931 -4.817 -3.359 1.00 0.00 N ATOM 637 CA GLU A 42 13.366 -5.786 -2.363 1.00 0.00 C ATOM 638 C GLU A 42 13.015 -7.203 -2.819 1.00 0.00 C ATOM 639 O GLU A 42 13.714 -8.158 -2.466 1.00 0.00 O ATOM 640 CB GLU A 42 12.689 -5.443 -1.042 1.00 0.00 C ATOM 641 CG GLU A 42 13.609 -5.070 0.090 1.00 0.00 C ATOM 642 CD GLU A 42 14.807 -5.944 0.333 1.00 0.00 C ATOM 643 OE1 GLU A 42 14.521 -6.952 1.015 1.00 0.00 O ATOM 644 OE2 GLU A 42 15.890 -5.777 -0.200 1.00 0.00 O ATOM 0 H GLU A 42 12.060 -4.340 -3.127 1.00 0.00 H new ATOM 0 HA GLU A 42 14.448 -5.746 -2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.000 -4.616 -1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.089 -6.298 -0.730 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.965 -4.055 -0.087 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.020 -5.046 1.007 1.00 0.00 H new ATOM 651 N ALA A 43 11.760 -7.356 -3.240 1.00 0.00 N ATOM 652 CA ALA A 43 11.288 -8.634 -3.760 1.00 0.00 C ATOM 653 C ALA A 43 12.067 -9.006 -5.023 1.00 0.00 C ATOM 654 O ALA A 43 12.534 -10.134 -5.163 1.00 0.00 O ATOM 655 CB ALA A 43 9.791 -8.563 -4.044 1.00 0.00 C ATOM 0 H ALA A 43 11.058 -6.616 -3.231 1.00 0.00 H new ATOM 0 HA ALA A 43 11.457 -9.409 -3.013 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.448 -9.522 -4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.256 -8.332 -3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.597 -7.784 -4.781 1.00 0.00 H new ATOM 661 N ILE A 44 12.364 -7.989 -5.821 1.00 0.00 N ATOM 662 CA ILE A 44 13.350 -8.106 -6.895 1.00 0.00 C ATOM 663 C ILE A 44 14.715 -8.449 -6.318 1.00 0.00 C ATOM 664 O ILE A 44 15.323 -9.454 -6.686 1.00 0.00 O ATOM 665 CB ILE A 44 13.350 -6.790 -7.755 1.00 0.00 C ATOM 666 CG1 ILE A 44 12.004 -6.706 -8.536 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.561 -6.650 -8.697 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.605 -5.275 -8.965 1.00 0.00 C ATOM 0 H ILE A 44 11.935 -7.067 -5.746 1.00 0.00 H new ATOM 0 HA ILE A 44 13.086 -8.924 -7.565 1.00 0.00 H new ATOM 0 HB ILE A 44 13.444 -5.949 -7.068 1.00 0.00 H new ATOM 0 HG12 ILE A 44 12.074 -7.333 -9.425 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.210 -7.121 -7.915 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.483 -5.716 -9.253 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.480 -6.648 -8.111 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.578 -7.487 -9.395 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.657 -5.307 -9.502 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.500 -4.646 -8.081 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.376 -4.862 -9.615 1.00 0.00 H new ATOM 680 N LYS A 45 15.122 -7.676 -5.316 1.00 0.00 N ATOM 681 CA LYS A 45 16.376 -7.914 -4.618 1.00 0.00 C ATOM 682 C LYS A 45 16.368 -9.289 -3.959 1.00 0.00 C ATOM 683 O LYS A 45 17.417 -9.852 -3.654 1.00 0.00 O ATOM 684 CB LYS A 45 16.649 -6.850 -3.553 1.00 0.00 C ATOM 685 CG LYS A 45 17.980 -7.031 -2.822 1.00 0.00 C ATOM 686 CD LYS A 45 19.182 -6.667 -3.673 1.00 0.00 C ATOM 687 CE LYS A 45 20.288 -7.637 -3.630 1.00 0.00 C ATOM 688 NZ LYS A 45 21.607 -6.962 -3.725 1.00 0.00 N ATOM 0 H LYS A 45 14.596 -6.874 -4.969 1.00 0.00 H new ATOM 0 HA LYS A 45 17.169 -7.865 -5.364 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.635 -5.867 -4.024 1.00 0.00 H new ATOM 0 HB3 LYS A 45 15.840 -6.865 -2.823 1.00 0.00 H new ATOM 0 HG2 LYS A 45 17.980 -6.416 -1.922 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.072 -8.068 -2.499 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.856 -6.555 -4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.557 -5.696 -3.350 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.236 -8.209 -2.703 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.182 -8.348 -4.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 22.364 -7.674 -3.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.664 -6.437 -4.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.717 -6.302 -2.929 1.00 0.00 H new ATOM 702 N LEU A 46 15.176 -9.869 -3.863 1.00 0.00 N ATOM 703 CA LEU A 46 14.986 -11.103 -3.113 1.00 0.00 C ATOM 704 C LEU A 46 15.153 -12.311 -4.035 1.00 0.00 C ATOM 705 O LEU A 46 15.862 -13.259 -3.701 1.00 0.00 O ATOM 706 CB LEU A 46 13.613 -11.034 -2.428 1.00 0.00 C ATOM 707 CG LEU A 46 13.583 -10.534 -0.993 1.00 0.00 C ATOM 708 CD1 LEU A 46 12.246 -9.885 -0.668 1.00 0.00 C ATOM 709 CD2 LEU A 46 13.835 -11.715 -0.061 1.00 0.00 C ATOM 0 H LEU A 46 14.328 -9.503 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 46 15.742 -11.221 -2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.968 -10.389 -3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 46 13.173 -12.031 -2.449 1.00 0.00 H new ATOM 0 HG LEU A 46 14.358 -9.779 -0.860 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.252 -9.536 0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 46 12.080 -9.039 -1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.446 -10.614 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.817 -11.372 0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.059 -12.467 -0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.809 -12.151 -0.282 1.00 0.00 H new ATOM 721 N ALA A 47 14.726 -12.126 -5.281 1.00 0.00 N ATOM 722 CA ALA A 47 15.025 -13.066 -6.351 1.00 0.00 C ATOM 723 C ALA A 47 16.533 -13.182 -6.552 1.00 0.00 C ATOM 724 O ALA A 47 17.104 -14.265 -6.423 1.00 0.00 O ATOM 725 CB ALA A 47 14.333 -12.634 -7.642 1.00 0.00 C ATOM 0 H ALA A 47 14.167 -11.325 -5.574 1.00 0.00 H new ATOM 0 HA ALA A 47 14.645 -14.049 -6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.565 -13.345 -8.435 1.00 0.00 H new ATOM 0 HB2 ALA A 47 13.255 -12.604 -7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.685 -11.643 -7.929 1.00 0.00 H new ATOM 731 N ARG A 48 17.187 -12.024 -6.612 1.00 0.00 N ATOM 732 CA ARG A 48 18.611 -11.970 -6.914 1.00 0.00 C ATOM 733 C ARG A 48 19.409 -12.705 -5.842 1.00 0.00 C ATOM 734 O ARG A 48 20.145 -13.645 -6.137 1.00 0.00 O ATOM 735 CB ARG A 48 19.111 -10.524 -7.035 1.00 0.00 C ATOM 736 CG ARG A 48 18.503 -9.738 -8.187 1.00 0.00 C ATOM 737 CD ARG A 48 19.553 -9.150 -9.068 1.00 0.00 C ATOM 738 NE ARG A 48 19.506 -9.697 -10.416 1.00 0.00 N ATOM 739 CZ ARG A 48 20.531 -9.626 -11.269 1.00 0.00 C ATOM 740 NH1 ARG A 48 21.598 -8.875 -11.014 1.00 0.00 N ATOM 741 NH2 ARG A 48 20.458 -10.279 -12.430 1.00 0.00 N ATOM 0 H ARG A 48 16.753 -11.114 -6.456 1.00 0.00 H new ATOM 0 HA ARG A 48 18.760 -12.460 -7.876 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.898 -10.001 -6.103 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.195 -10.537 -7.153 1.00 0.00 H new ATOM 0 HG2 ARG A 48 17.860 -10.393 -8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 48 17.872 -8.942 -7.792 1.00 0.00 H new ATOM 0 HD2 ARG A 48 19.425 -8.068 -9.111 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.536 -9.338 -8.635 1.00 0.00 H new ATOM 0 HE ARG A 48 18.649 -10.157 -10.724 1.00 0.00 H new ATOM 0 HH11 ARG A 48 21.647 -8.335 -10.150 1.00 0.00 H new ATOM 0 HH12 ARG A 48 22.367 -8.838 -11.683 1.00 0.00 H new ATOM 0 HH21 ARG A 48 19.626 -10.824 -12.657 1.00 0.00 H new ATOM 0 HH22 ARG A 48 21.234 -10.233 -13.091 1.00 0.00 H new ATOM 755 N HIS A 49 19.097 -12.389 -4.588 1.00 0.00 N ATOM 756 CA HIS A 49 19.793 -12.978 -3.454 1.00 0.00 C ATOM 757 C HIS A 49 19.575 -14.489 -3.423 1.00 0.00 C ATOM 758 O HIS A 49 20.517 -15.254 -3.219 1.00 0.00 O ATOM 759 CB HIS A 49 19.367 -12.383 -2.086 1.00 0.00 C ATOM 760 CG HIS A 49 20.439 -12.512 -1.046 1.00 0.00 C ATOM 761 ND1 HIS A 49 21.763 -12.229 -1.263 1.00 0.00 N ATOM 762 CD2 HIS A 49 20.331 -12.816 0.272 1.00 0.00 C ATOM 763 CE1 HIS A 49 22.424 -12.343 -0.122 1.00 0.00 C ATOM 764 NE2 HIS A 49 21.578 -12.690 0.822 1.00 0.00 N ATOM 0 H HIS A 49 18.364 -11.726 -4.334 1.00 0.00 H new ATOM 0 HA HIS A 49 20.847 -12.741 -3.598 1.00 0.00 H new ATOM 0 HB2 HIS A 49 19.114 -11.331 -2.214 1.00 0.00 H new ATOM 0 HB3 HIS A 49 18.465 -12.888 -1.739 1.00 0.00 H new ATOM 0 HD2 HIS A 49 19.429 -13.104 0.791 1.00 0.00 H new ATOM 0 HE1 HIS A 49 23.483 -12.178 0.011 1.00 0.00 H new ATOM 0 HE2 HIS A 49 21.812 -12.841 1.803 1.00 0.00 H new ATOM 773 N ALA A 50 18.378 -14.897 -3.826 1.00 0.00 N ATOM 774 CA ALA A 50 18.087 -16.299 -4.092 1.00 0.00 C ATOM 775 C ALA A 50 18.986 -16.821 -5.215 1.00 0.00 C ATOM 776 O ALA A 50 19.438 -17.966 -5.170 1.00 0.00 O ATOM 777 CB ALA A 50 16.615 -16.475 -4.451 1.00 0.00 C ATOM 0 H ALA A 50 17.587 -14.270 -3.977 1.00 0.00 H new ATOM 0 HA ALA A 50 18.291 -16.878 -3.192 1.00 0.00 H new ATOM 0 HB1 ALA A 50 16.412 -17.528 -4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 50 15.995 -16.134 -3.622 1.00 0.00 H new ATOM 0 HB3 ALA A 50 16.385 -15.889 -5.341 1.00 0.00 H new ATOM 783 N GLY A 51 18.939 -16.105 -6.338 1.00 0.00 N ATOM 784 CA GLY A 51 19.664 -16.507 -7.533 1.00 0.00 C ATOM 785 C GLY A 51 18.776 -16.380 -8.769 1.00 0.00 C ATOM 786 O GLY A 51 19.109 -16.898 -9.835 1.00 0.00 O ATOM 0 H GLY A 51 18.404 -15.243 -6.441 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.552 -15.887 -7.652 1.00 0.00 H new ATOM 0 HA3 GLY A 51 20.006 -17.537 -7.428 1.00 0.00 H new ATOM 790 N ARG A 52 17.783 -15.503 -8.665 1.00 0.00 N ATOM 791 CA ARG A 52 17.021 -15.052 -9.819 1.00 0.00 C ATOM 792 C ARG A 52 16.210 -16.203 -10.408 1.00 0.00 C ATOM 793 O ARG A 52 16.685 -16.929 -11.280 1.00 0.00 O ATOM 794 CB ARG A 52 17.927 -14.450 -10.901 1.00 0.00 C ATOM 795 CG ARG A 52 17.711 -12.965 -11.155 1.00 0.00 C ATOM 796 CD ARG A 52 16.606 -12.727 -12.128 1.00 0.00 C ATOM 797 NE ARG A 52 16.898 -11.622 -13.030 1.00 0.00 N ATOM 798 CZ ARG A 52 16.530 -10.363 -12.786 1.00 0.00 C ATOM 799 NH1 ARG A 52 16.043 -9.997 -11.604 1.00 0.00 N ATOM 800 NH2 ARG A 52 16.707 -9.438 -13.732 1.00 0.00 N ATOM 0 H ARG A 52 17.486 -15.088 -7.782 1.00 0.00 H new ATOM 0 HA ARG A 52 16.344 -14.271 -9.473 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.967 -14.609 -10.615 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.767 -14.992 -11.833 1.00 0.00 H new ATOM 0 HG2 ARG A 52 17.482 -12.464 -10.214 1.00 0.00 H new ATOM 0 HG3 ARG A 52 18.632 -12.523 -11.535 1.00 0.00 H new ATOM 0 HD2 ARG A 52 16.434 -13.633 -12.709 1.00 0.00 H new ATOM 0 HD3 ARG A 52 15.685 -12.517 -11.585 1.00 0.00 H new ATOM 0 HE ARG A 52 17.409 -11.820 -13.890 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.944 -10.686 -10.858 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.769 -9.028 -11.443 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.119 -9.697 -14.628 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.430 -8.472 -13.559 1.00 0.00 H new ATOM 814 N LYS A 53 14.946 -16.278 -10.004 1.00 0.00 N ATOM 815 CA LYS A 53 13.965 -17.104 -10.699 1.00 0.00 C ATOM 816 C LYS A 53 12.561 -16.546 -10.488 1.00 0.00 C ATOM 817 O LYS A 53 11.887 -16.882 -9.514 1.00 0.00 O ATOM 818 CB LYS A 53 14.009 -18.557 -10.230 1.00 0.00 C ATOM 819 CG LYS A 53 15.423 -19.115 -10.068 1.00 0.00 C ATOM 820 CD LYS A 53 15.444 -20.542 -9.551 1.00 0.00 C ATOM 821 CE LYS A 53 14.835 -20.730 -8.225 1.00 0.00 C ATOM 822 NZ LYS A 53 15.619 -20.050 -7.164 1.00 0.00 N ATOM 0 H LYS A 53 14.576 -15.776 -9.197 1.00 0.00 H new ATOM 0 HA LYS A 53 14.217 -17.082 -11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.487 -18.636 -9.277 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.465 -19.175 -10.944 1.00 0.00 H new ATOM 0 HG2 LYS A 53 15.935 -19.076 -11.029 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.982 -18.478 -9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.925 -21.180 -10.267 1.00 0.00 H new ATOM 0 HD3 LYS A 53 16.478 -20.883 -9.511 1.00 0.00 H new ATOM 0 HE2 LYS A 53 13.817 -20.340 -8.233 1.00 0.00 H new ATOM 0 HE3 LYS A 53 14.767 -21.795 -8.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 15.211 -20.273 -6.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 16.605 -20.378 -7.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 15.591 -19.022 -7.317 1.00 0.00 H new ATOM 836 N THR A 54 12.257 -15.487 -11.238 1.00 0.00 N ATOM 837 CA THR A 54 10.921 -14.905 -11.225 1.00 0.00 C ATOM 838 C THR A 54 10.646 -14.228 -9.888 1.00 0.00 C ATOM 839 O THR A 54 11.383 -14.402 -8.921 1.00 0.00 O ATOM 840 CB THR A 54 9.809 -15.990 -11.543 1.00 0.00 C ATOM 841 OG1 THR A 54 10.272 -16.703 -12.733 1.00 0.00 O ATOM 842 CG2 THR A 54 8.411 -15.404 -11.732 1.00 0.00 C ATOM 0 H THR A 54 12.917 -15.018 -11.859 1.00 0.00 H new ATOM 0 HA THR A 54 10.880 -14.152 -12.012 1.00 0.00 H new ATOM 0 HB THR A 54 9.690 -16.660 -10.692 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.619 -17.392 -12.976 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.706 -16.207 -11.946 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.107 -14.887 -10.822 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.421 -14.699 -12.563 1.00 0.00 H new ATOM 850 N ILE A 55 9.562 -13.459 -9.850 1.00 0.00 N ATOM 851 CA ILE A 55 9.026 -12.945 -8.597 1.00 0.00 C ATOM 852 C ILE A 55 7.581 -13.397 -8.413 1.00 0.00 C ATOM 853 O ILE A 55 6.883 -13.684 -9.385 1.00 0.00 O ATOM 854 CB ILE A 55 9.156 -11.374 -8.553 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.654 -10.986 -8.658 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.479 -10.756 -7.312 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.910 -9.478 -8.893 1.00 0.00 C ATOM 0 H ILE A 55 9.036 -13.178 -10.678 1.00 0.00 H new ATOM 0 HA ILE A 55 9.605 -13.350 -7.767 1.00 0.00 H new ATOM 0 HB ILE A 55 8.621 -10.958 -9.406 1.00 0.00 H new ATOM 0 HG12 ILE A 55 11.160 -11.289 -7.742 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.106 -11.550 -9.474 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.599 -9.673 -7.333 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.417 -11.003 -7.316 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.941 -11.155 -6.409 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.983 -9.296 -8.954 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.436 -9.169 -9.825 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.491 -8.905 -8.066 1.00 0.00 H new ATOM 869 N LYS A 56 7.203 -13.598 -7.156 1.00 0.00 N ATOM 870 CA LYS A 56 5.940 -14.243 -6.823 1.00 0.00 C ATOM 871 C LYS A 56 5.501 -13.858 -5.414 1.00 0.00 C ATOM 872 O LYS A 56 6.101 -12.990 -4.782 1.00 0.00 O ATOM 873 CB LYS A 56 6.039 -15.767 -6.915 1.00 0.00 C ATOM 874 CG LYS A 56 7.414 -16.323 -6.547 1.00 0.00 C ATOM 875 CD LYS A 56 7.983 -17.252 -7.605 1.00 0.00 C ATOM 876 CE LYS A 56 8.176 -18.644 -7.167 1.00 0.00 C ATOM 877 NZ LYS A 56 9.032 -18.719 -5.956 1.00 0.00 N ATOM 0 H LYS A 56 7.758 -13.321 -6.346 1.00 0.00 H new ATOM 0 HA LYS A 56 5.204 -13.899 -7.549 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.291 -16.210 -6.257 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.793 -16.076 -7.931 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.104 -15.494 -6.390 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.341 -16.860 -5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.318 -17.247 -8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.942 -16.855 -7.939 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.208 -19.099 -6.958 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.632 -19.220 -7.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.545 -19.624 -5.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.714 -17.934 -5.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.437 -18.652 -5.106 1.00 0.00 H new ATOM 891 N ALA A 57 4.367 -14.414 -5.000 1.00 0.00 N ATOM 892 CA ALA A 57 3.697 -13.980 -3.781 1.00 0.00 C ATOM 893 C ALA A 57 4.574 -14.267 -2.565 1.00 0.00 C ATOM 894 O ALA A 57 4.506 -13.563 -1.559 1.00 0.00 O ATOM 895 CB ALA A 57 2.341 -14.666 -3.651 1.00 0.00 C ATOM 0 H ALA A 57 3.892 -15.169 -5.494 1.00 0.00 H new ATOM 0 HA ALA A 57 3.530 -12.904 -3.833 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.851 -14.333 -2.736 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.720 -14.410 -4.509 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.482 -15.746 -3.615 1.00 0.00 H new ATOM 901 N GLU A 58 5.483 -15.221 -2.731 1.00 0.00 N ATOM 902 CA GLU A 58 6.543 -15.453 -1.756 1.00 0.00 C ATOM 903 C GLU A 58 7.426 -14.215 -1.635 1.00 0.00 C ATOM 904 O GLU A 58 7.379 -13.495 -0.641 1.00 0.00 O ATOM 905 CB GLU A 58 7.339 -16.670 -2.213 1.00 0.00 C ATOM 906 CG GLU A 58 6.581 -17.971 -2.252 1.00 0.00 C ATOM 907 CD GLU A 58 6.309 -18.660 -0.944 1.00 0.00 C ATOM 908 OE1 GLU A 58 5.294 -18.200 -0.376 1.00 0.00 O ATOM 909 OE2 GLU A 58 7.075 -19.450 -0.420 1.00 0.00 O ATOM 0 H GLU A 58 5.507 -15.849 -3.535 1.00 0.00 H new ATOM 0 HA GLU A 58 6.126 -15.645 -0.767 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.732 -16.470 -3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.196 -16.790 -1.550 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.624 -17.787 -2.740 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.134 -18.663 -2.887 1.00 0.00 H new ATOM 916 N ASP A 59 8.163 -13.933 -2.705 1.00 0.00 N ATOM 917 CA ASP A 59 9.210 -12.919 -2.663 1.00 0.00 C ATOM 918 C ASP A 59 8.614 -11.552 -2.343 1.00 0.00 C ATOM 919 O ASP A 59 9.332 -10.618 -1.992 1.00 0.00 O ATOM 920 CB ASP A 59 10.070 -12.948 -3.924 1.00 0.00 C ATOM 921 CG ASP A 59 11.526 -13.272 -3.650 1.00 0.00 C ATOM 922 OD1 ASP A 59 11.850 -13.955 -2.667 1.00 0.00 O ATOM 923 OD2 ASP A 59 12.356 -12.826 -4.472 1.00 0.00 O ATOM 0 H ASP A 59 8.055 -14.391 -3.610 1.00 0.00 H new ATOM 0 HA ASP A 59 9.898 -13.148 -1.849 1.00 0.00 H new ATOM 0 HB2 ASP A 59 9.664 -13.687 -4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.008 -11.980 -4.420 1.00 0.00 H new ATOM 928 N ILE A 60 7.339 -11.401 -2.689 1.00 0.00 N ATOM 929 CA ILE A 60 6.630 -10.146 -2.476 1.00 0.00 C ATOM 930 C ILE A 60 6.262 -9.988 -1.004 1.00 0.00 C ATOM 931 O ILE A 60 6.462 -8.922 -0.419 1.00 0.00 O ATOM 932 CB ILE A 60 5.370 -10.067 -3.417 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.844 -10.077 -4.896 1.00 0.00 C ATOM 934 CG2 ILE A 60 4.461 -8.857 -3.113 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.447 -8.736 -5.379 1.00 0.00 C ATOM 0 H ILE A 60 6.776 -12.135 -3.119 1.00 0.00 H new ATOM 0 HA ILE A 60 7.283 -9.313 -2.736 1.00 0.00 H new ATOM 0 HB ILE A 60 4.748 -10.942 -3.227 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.588 -10.863 -5.022 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.999 -10.333 -5.535 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.611 -8.860 -3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.102 -8.921 -2.086 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.027 -7.935 -3.243 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.752 -8.829 -6.421 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.700 -7.948 -5.289 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.314 -8.486 -4.768 1.00 0.00 H new ATOM 947 N GLU A 61 5.475 -10.943 -0.512 1.00 0.00 N ATOM 948 CA GLU A 61 5.088 -10.961 0.892 1.00 0.00 C ATOM 949 C GLU A 61 6.320 -11.100 1.782 1.00 0.00 C ATOM 950 O GLU A 61 6.233 -10.973 3.003 1.00 0.00 O ATOM 951 CB GLU A 61 4.115 -12.117 1.094 1.00 0.00 C ATOM 952 CG GLU A 61 2.675 -11.827 0.764 1.00 0.00 C ATOM 953 CD GLU A 61 1.624 -12.688 1.408 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.392 -12.337 2.586 1.00 0.00 O ATOM 955 OE2 GLU A 61 1.196 -13.718 0.916 1.00 0.00 O ATOM 0 H GLU A 61 5.095 -11.711 -1.065 1.00 0.00 H new ATOM 0 HA GLU A 61 4.602 -10.026 1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.446 -12.957 0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.172 -12.438 2.134 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.471 -10.791 1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.556 -11.905 -0.317 1.00 0.00 H new ATOM 962 N LEU A 62 7.410 -11.559 1.175 1.00 0.00 N ATOM 963 CA LEU A 62 8.693 -11.623 1.860 1.00 0.00 C ATOM 964 C LEU A 62 9.347 -10.246 1.897 1.00 0.00 C ATOM 965 O LEU A 62 9.855 -9.815 2.929 1.00 0.00 O ATOM 966 CB LEU A 62 9.547 -12.697 1.168 1.00 0.00 C ATOM 967 CG LEU A 62 10.746 -13.224 1.940 1.00 0.00 C ATOM 968 CD1 LEU A 62 11.668 -12.089 2.362 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.243 -13.976 3.167 1.00 0.00 C ATOM 0 H LEU A 62 7.429 -11.891 0.211 1.00 0.00 H new ATOM 0 HA LEU A 62 8.573 -11.912 2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.901 -13.541 0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.905 -12.289 0.223 1.00 0.00 H new ATOM 0 HG LEU A 62 11.319 -13.893 1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.517 -12.495 2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.027 -11.564 1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.121 -11.394 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.092 -14.360 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.665 -13.300 3.797 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.611 -14.806 2.851 1.00 0.00 H new ATOM 981 N ALA A 63 9.242 -9.536 0.779 1.00 0.00 N ATOM 982 CA ALA A 63 9.684 -8.151 0.701 1.00 0.00 C ATOM 983 C ALA A 63 8.807 -7.267 1.593 1.00 0.00 C ATOM 984 O ALA A 63 9.341 -6.595 2.491 1.00 0.00 O ATOM 985 CB ALA A 63 9.658 -7.667 -0.744 1.00 0.00 C ATOM 0 H ALA A 63 8.852 -9.901 -0.090 1.00 0.00 H new ATOM 0 HA ALA A 63 10.711 -8.086 1.060 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.991 -6.630 -0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.322 -8.286 -1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.642 -7.738 -1.133 1.00 0.00 H new ATOM 991 N VAL A 64 7.524 -7.605 1.619 1.00 0.00 N ATOM 992 CA VAL A 64 6.600 -7.073 2.626 1.00 0.00 C ATOM 993 C VAL A 64 7.064 -7.484 4.017 1.00 0.00 C ATOM 994 O VAL A 64 7.480 -6.647 4.817 1.00 0.00 O ATOM 995 CB VAL A 64 5.161 -7.485 2.267 1.00 0.00 C ATOM 996 CG1 VAL A 64 4.160 -7.266 3.393 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.688 -6.799 0.990 1.00 0.00 C ATOM 0 H VAL A 64 7.094 -8.247 0.954 1.00 0.00 H new ATOM 0 HA VAL A 64 6.600 -5.983 2.634 1.00 0.00 H new ATOM 0 HB VAL A 64 5.202 -8.561 2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.169 -7.579 3.065 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.457 -7.852 4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.137 -6.209 3.659 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.668 -7.112 0.765 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.714 -5.718 1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.343 -7.076 0.164 1.00 0.00 H new ATOM 1007 N ARG A 65 6.913 -8.773 4.313 1.00 0.00 N ATOM 1008 CA ARG A 65 7.103 -9.272 5.670 1.00 0.00 C ATOM 1009 C ARG A 65 8.525 -8.996 6.151 1.00 0.00 C ATOM 1010 O ARG A 65 8.777 -8.933 7.355 1.00 0.00 O ATOM 1011 CB ARG A 65 6.806 -10.775 5.766 1.00 0.00 C ATOM 1012 CG ARG A 65 5.327 -11.130 5.756 1.00 0.00 C ATOM 1013 CD ARG A 65 4.601 -10.496 6.894 1.00 0.00 C ATOM 1014 NE ARG A 65 5.339 -10.602 8.144 1.00 0.00 N ATOM 1015 CZ ARG A 65 4.759 -10.874 9.315 1.00 0.00 C ATOM 1016 NH1 ARG A 65 3.437 -10.871 9.453 1.00 0.00 N ATOM 1017 NH2 ARG A 65 5.525 -11.099 10.384 1.00 0.00 N ATOM 0 H ARG A 65 6.660 -9.489 3.632 1.00 0.00 H new ATOM 0 HA ARG A 65 6.398 -8.743 6.311 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.294 -11.282 4.934 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.253 -11.163 6.681 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.881 -10.807 4.815 1.00 0.00 H new ATOM 0 HG3 ARG A 65 5.212 -12.213 5.809 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.422 -9.445 6.668 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.625 -10.968 7.009 1.00 0.00 H new ATOM 0 HE ARG A 65 6.349 -10.462 8.124 1.00 0.00 H new ATOM 0 HH11 ARG A 65 2.841 -10.657 8.653 1.00 0.00 H new ATOM 0 HH12 ARG A 65 3.018 -11.082 10.359 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.541 -11.062 10.300 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.095 -11.308 11.285 1.00 0.00 H new ATOM 1031 N ARG A 66 9.361 -8.561 5.210 1.00 0.00 N ATOM 1032 CA ARG A 66 10.692 -8.069 5.525 1.00 0.00 C ATOM 1033 C ARG A 66 10.610 -6.688 6.172 1.00 0.00 C ATOM 1034 O ARG A 66 11.048 -6.501 7.307 1.00 0.00 O ATOM 1035 CB ARG A 66 11.591 -8.010 4.285 1.00 0.00 C ATOM 1036 CG ARG A 66 12.996 -7.484 4.540 1.00 0.00 C ATOM 1037 CD ARG A 66 13.685 -8.251 5.619 1.00 0.00 C ATOM 1038 NE ARG A 66 14.781 -7.498 6.212 1.00 0.00 N ATOM 1039 CZ ARG A 66 14.966 -7.392 7.529 1.00 0.00 C ATOM 1040 NH1 ARG A 66 14.280 -8.138 8.390 1.00 0.00 N ATOM 1041 NH2 ARG A 66 15.899 -6.559 7.991 1.00 0.00 N ATOM 0 H ARG A 66 9.133 -8.541 4.216 1.00 0.00 H new ATOM 0 HA ARG A 66 11.138 -8.773 6.227 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.665 -9.011 3.859 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.112 -7.379 3.536 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.579 -7.544 3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.946 -6.431 4.817 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.964 -8.513 6.394 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.068 -9.186 5.211 1.00 0.00 H new ATOM 0 HE ARG A 66 15.439 -7.029 5.590 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.594 -8.811 8.048 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.440 -8.038 9.392 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.462 -6.012 7.340 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.050 -6.469 8.996 1.00 0.00 H new ATOM 1055 N PHE A 67 9.835 -5.814 5.537 1.00 0.00 N ATOM 1056 CA PHE A 67 9.442 -4.548 6.138 1.00 0.00 C ATOM 1057 C PHE A 67 8.650 -4.792 7.422 1.00 0.00 C ATOM 1058 O PHE A 67 8.879 -4.134 8.435 1.00 0.00 O ATOM 1059 CB PHE A 67 8.604 -3.642 5.202 1.00 0.00 C ATOM 1060 CG PHE A 67 9.205 -3.521 3.831 1.00 0.00 C ATOM 1061 CD1 PHE A 67 10.434 -2.909 3.583 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.432 -3.961 2.749 1.00 0.00 C ATOM 1063 CE1 PHE A 67 10.986 -2.927 2.297 1.00 0.00 C ATOM 1064 CE2 PHE A 67 8.971 -4.014 1.473 1.00 0.00 C ATOM 1065 CZ PHE A 67 10.225 -3.448 1.235 1.00 0.00 C ATOM 0 H PHE A 67 9.465 -5.963 4.598 1.00 0.00 H new ATOM 0 HA PHE A 67 10.374 -4.023 6.347 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.595 -4.045 5.119 1.00 0.00 H new ATOM 0 HB3 PHE A 67 8.515 -2.650 5.645 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.962 -2.419 4.388 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.407 -4.262 2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.982 -2.546 2.123 1.00 0.00 H new ATOM 0 HE2 PHE A 67 8.426 -4.489 0.670 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.614 -3.410 0.228 1.00 0.00 H new ATOM 1155 N LEU B 3 -7.498 -2.736 -6.421 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.392 -2.105 -7.123 1.00 0.00 C ATOM 1157 C LEU B 3 -6.074 -2.899 -8.406 1.00 0.00 C ATOM 1158 O LEU B 3 -5.655 -4.069 -8.352 1.00 0.00 O ATOM 1159 CB LEU B 3 -5.196 -2.037 -6.157 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.503 -1.721 -4.704 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -4.222 -1.583 -3.892 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -6.305 -0.426 -4.640 1.00 0.00 C ATOM 0 HA LEU B 3 -6.642 -1.091 -7.435 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.676 -2.994 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.502 -1.283 -6.529 1.00 0.00 H new ATOM 0 HG LEU B 3 -6.082 -2.540 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.471 -1.357 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.662 -2.517 -3.935 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.615 -0.776 -4.304 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.531 -0.189 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -5.723 0.385 -5.078 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -7.235 -0.546 -5.195 1.00 0.00 H new ATOM 1174 N PRO B 4 -6.123 -2.198 -9.555 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.500 -2.679 -10.818 1.00 0.00 C ATOM 1176 C PRO B 4 -3.985 -2.827 -10.729 1.00 0.00 C ATOM 1177 O PRO B 4 -3.300 -1.985 -10.152 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.940 -1.704 -11.905 1.00 0.00 C ATOM 1179 CG PRO B 4 -6.521 -0.489 -11.249 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.643 -0.818 -9.770 1.00 0.00 C ATOM 0 HA PRO B 4 -5.835 -3.691 -11.045 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -5.092 -1.427 -12.531 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.678 -2.172 -12.557 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.880 0.379 -11.402 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.495 -0.246 -11.675 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -6.078 -0.102 -9.173 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -7.683 -0.749 -9.450 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.467 -3.821 -11.446 1.00 0.00 N ATOM 1189 CA ILE B 5 -2.051 -4.155 -11.378 1.00 0.00 C ATOM 1190 C ILE B 5 -1.280 -3.439 -12.482 1.00 0.00 C ATOM 1191 O ILE B 5 -0.099 -3.713 -12.701 1.00 0.00 O ATOM 1192 CB ILE B 5 -1.857 -5.717 -11.448 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.375 -6.232 -12.815 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -2.514 -6.453 -10.261 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -2.197 -7.754 -13.037 1.00 0.00 C ATOM 0 H ILE B 5 -4.009 -4.408 -12.080 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.649 -3.813 -10.424 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.793 -5.937 -11.365 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.433 -5.986 -12.904 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -1.855 -5.698 -13.611 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -2.349 -7.526 -10.361 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.073 -6.104 -9.327 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.585 -6.250 -10.255 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -2.586 -8.027 -14.018 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -1.138 -8.008 -12.983 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -2.741 -8.300 -12.266 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.880 -2.365 -12.987 1.00 0.00 N ATOM 1208 CA ALA B 6 -1.262 -1.552 -14.020 1.00 0.00 C ATOM 1209 C ALA B 6 -0.392 -0.456 -13.370 1.00 0.00 C ATOM 1210 O ALA B 6 0.841 -0.445 -13.507 1.00 0.00 O ATOM 1211 CB ALA B 6 -2.318 -0.926 -14.921 1.00 0.00 C ATOM 0 H ALA B 6 -2.800 -2.039 -12.692 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.630 -2.192 -14.636 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.831 -0.322 -15.687 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.903 -1.713 -15.397 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.977 -0.294 -14.325 1.00 0.00 H new ATOM 1217 N PRO B 7 -1.052 0.393 -12.557 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.348 1.377 -11.694 1.00 0.00 C ATOM 1219 C PRO B 7 0.668 0.740 -10.747 1.00 0.00 C ATOM 1220 O PRO B 7 1.867 1.008 -10.850 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.432 2.157 -10.961 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.735 1.428 -11.127 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.511 0.428 -12.252 1.00 0.00 C ATOM 0 HA PRO B 7 0.263 2.042 -12.304 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.182 2.252 -9.904 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.509 3.168 -11.362 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -3.020 0.922 -10.205 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.541 2.119 -11.373 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.862 -0.561 -11.958 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.078 0.717 -13.137 1.00 0.00 H new ATOM 1231 N ILE B 8 0.227 -0.344 -10.107 1.00 0.00 N ATOM 1232 CA ILE B 8 1.080 -1.088 -9.192 1.00 0.00 C ATOM 1233 C ILE B 8 2.298 -1.638 -9.925 1.00 0.00 C ATOM 1234 O ILE B 8 3.423 -1.184 -9.706 1.00 0.00 O ATOM 1235 CB ILE B 8 0.256 -2.234 -8.489 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.916 -1.601 -7.693 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.135 -3.145 -7.606 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.730 -2.609 -6.845 1.00 0.00 C ATOM 0 H ILE B 8 -0.715 -0.722 -10.208 1.00 0.00 H new ATOM 0 HA ILE B 8 1.442 -0.414 -8.416 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.150 -2.890 -9.259 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.517 -0.829 -7.035 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.589 -1.106 -8.393 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.515 -3.915 -7.147 1.00 0.00 H new ATOM 0 HG22 ILE B 8 1.903 -3.615 -8.220 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.609 -2.549 -6.826 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.529 -2.083 -6.322 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.162 -3.368 -7.497 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -1.073 -3.087 -6.118 1.00 0.00 H new ATOM 1250 N GLY B 9 2.028 -2.390 -10.993 1.00 0.00 N ATOM 1251 CA GLY B 9 3.082 -3.126 -11.680 1.00 0.00 C ATOM 1252 C GLY B 9 4.122 -2.167 -12.246 1.00 0.00 C ATOM 1253 O GLY B 9 5.247 -2.564 -12.547 1.00 0.00 O ATOM 0 H GLY B 9 1.098 -2.503 -11.395 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.558 -3.821 -10.988 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.652 -3.722 -12.485 1.00 0.00 H new ATOM 1257 N ARG B 10 3.675 -0.952 -12.541 1.00 0.00 N ATOM 1258 CA ARG B 10 4.528 0.061 -13.142 1.00 0.00 C ATOM 1259 C ARG B 10 5.395 0.729 -12.077 1.00 0.00 C ATOM 1260 O ARG B 10 6.535 1.105 -12.340 1.00 0.00 O ATOM 1261 CB ARG B 10 3.713 1.127 -13.887 1.00 0.00 C ATOM 1262 CG ARG B 10 3.954 1.172 -15.389 1.00 0.00 C ATOM 1263 CD ARG B 10 3.581 2.496 -15.966 1.00 0.00 C ATOM 1264 NE ARG B 10 2.687 2.365 -17.108 1.00 0.00 N ATOM 1265 CZ ARG B 10 2.191 3.411 -17.772 1.00 0.00 C ATOM 1266 NH1 ARG B 10 2.322 4.652 -17.313 1.00 0.00 N ATOM 1267 NH2 ARG B 10 1.501 3.202 -18.893 1.00 0.00 N ATOM 0 H ARG B 10 2.717 -0.645 -12.371 1.00 0.00 H new ATOM 0 HA ARG B 10 5.166 -0.444 -13.867 1.00 0.00 H new ATOM 0 HB2 ARG B 10 2.653 0.947 -13.707 1.00 0.00 H new ATOM 0 HB3 ARG B 10 3.946 2.105 -13.465 1.00 0.00 H new ATOM 0 HG2 ARG B 10 5.004 0.967 -15.596 1.00 0.00 H new ATOM 0 HG3 ARG B 10 3.375 0.387 -15.875 1.00 0.00 H new ATOM 0 HD2 ARG B 10 3.101 3.103 -15.198 1.00 0.00 H new ATOM 0 HD3 ARG B 10 4.484 3.025 -16.272 1.00 0.00 H new ATOM 0 HE ARG B 10 2.427 1.428 -17.415 1.00 0.00 H new ATOM 0 HH11 ARG B 10 2.811 4.822 -16.434 1.00 0.00 H new ATOM 0 HH12 ARG B 10 1.934 5.434 -17.840 1.00 0.00 H new ATOM 0 HH21 ARG B 10 1.357 2.251 -19.234 1.00 0.00 H new ATOM 0 HH22 ARG B 10 1.116 3.993 -19.410 1.00 0.00 H new ATOM 1281 N ILE B 11 4.898 0.708 -10.845 1.00 0.00 N ATOM 1282 CA ILE B 11 5.703 1.047 -9.681 1.00 0.00 C ATOM 1283 C ILE B 11 6.771 -0.016 -9.445 1.00 0.00 C ATOM 1284 O ILE B 11 7.890 0.293 -9.037 1.00 0.00 O ATOM 1285 CB ILE B 11 4.782 1.245 -8.418 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.791 2.408 -8.691 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.586 1.460 -7.118 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.754 2.641 -7.566 1.00 0.00 C ATOM 0 H ILE B 11 3.933 0.457 -10.628 1.00 0.00 H new ATOM 0 HA ILE B 11 6.216 1.991 -9.865 1.00 0.00 H new ATOM 0 HB ILE B 11 4.219 0.326 -8.255 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.359 3.326 -8.841 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.260 2.206 -9.622 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.898 1.591 -6.282 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.220 0.592 -6.934 1.00 0.00 H new ATOM 0 HG23 ILE B 11 6.208 2.349 -7.218 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.102 3.471 -7.838 1.00 0.00 H new ATOM 0 HD12 ILE B 11 2.156 1.740 -7.430 1.00 0.00 H new ATOM 0 HD13 ILE B 11 3.272 2.877 -6.637 1.00 0.00 H new ATOM 1300 N ILE B 12 6.338 -1.273 -9.499 1.00 0.00 N ATOM 1301 CA ILE B 12 7.246 -2.400 -9.340 1.00 0.00 C ATOM 1302 C ILE B 12 8.237 -2.447 -10.501 1.00 0.00 C ATOM 1303 O ILE B 12 9.432 -2.653 -10.306 1.00 0.00 O ATOM 1304 CB ILE B 12 6.440 -3.747 -9.210 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.205 -3.531 -8.301 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.320 -4.922 -8.730 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.510 -2.863 -6.939 1.00 0.00 C ATOM 0 H ILE B 12 5.364 -1.534 -9.652 1.00 0.00 H new ATOM 0 HA ILE B 12 7.815 -2.269 -8.420 1.00 0.00 H new ATOM 0 HB ILE B 12 6.094 -4.032 -10.204 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.480 -2.917 -8.836 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.733 -4.496 -8.119 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.714 -5.825 -8.658 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.130 -5.084 -9.441 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.738 -4.687 -7.751 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.585 -2.753 -6.372 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.208 -3.484 -6.377 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.952 -1.881 -7.106 1.00 0.00 H new ATOM 1319 N LYS B 13 7.725 -2.167 -11.692 1.00 0.00 N ATOM 1320 CA LYS B 13 8.564 -1.985 -12.869 1.00 0.00 C ATOM 1321 C LYS B 13 9.520 -0.815 -12.666 1.00 0.00 C ATOM 1322 O LYS B 13 10.716 -0.917 -12.929 1.00 0.00 O ATOM 1323 CB LYS B 13 7.726 -1.728 -14.124 1.00 0.00 C ATOM 1324 CG LYS B 13 7.345 -2.994 -14.888 1.00 0.00 C ATOM 1325 CD LYS B 13 7.628 -2.902 -16.376 1.00 0.00 C ATOM 1326 CE LYS B 13 9.056 -2.914 -16.737 1.00 0.00 C ATOM 1327 NZ LYS B 13 9.517 -4.281 -17.084 1.00 0.00 N ATOM 0 H LYS B 13 6.726 -2.060 -11.869 1.00 0.00 H new ATOM 0 HA LYS B 13 9.129 -2.907 -13.007 1.00 0.00 H new ATOM 0 HB2 LYS B 13 6.816 -1.201 -13.839 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.281 -1.068 -14.790 1.00 0.00 H new ATOM 0 HG2 LYS B 13 7.892 -3.840 -14.472 1.00 0.00 H new ATOM 0 HG3 LYS B 13 6.284 -3.196 -14.738 1.00 0.00 H new ATOM 0 HD2 LYS B 13 7.134 -3.735 -16.877 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.178 -1.987 -16.761 1.00 0.00 H new ATOM 0 HE2 LYS B 13 9.224 -2.246 -17.582 1.00 0.00 H new ATOM 0 HE3 LYS B 13 9.646 -2.530 -15.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 10.177 -4.232 -17.886 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 9.999 -4.703 -16.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 8.699 -4.868 -17.345 1.00 0.00 H new ATOM 1341 N ASP B 14 9.005 0.213 -11.990 1.00 0.00 N ATOM 1342 CA ASP B 14 9.778 1.427 -11.746 1.00 0.00 C ATOM 1343 C ASP B 14 11.014 1.096 -10.905 1.00 0.00 C ATOM 1344 O ASP B 14 12.134 1.451 -11.278 1.00 0.00 O ATOM 1345 CB ASP B 14 8.906 2.527 -11.143 1.00 0.00 C ATOM 1346 CG ASP B 14 9.603 3.870 -11.064 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.747 3.965 -10.594 1.00 0.00 O ATOM 1348 OD2 ASP B 14 8.987 4.845 -11.550 1.00 0.00 O ATOM 0 H ASP B 14 8.061 0.228 -11.604 1.00 0.00 H new ATOM 0 HA ASP B 14 10.136 1.827 -12.695 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.000 2.631 -11.740 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.596 2.227 -10.142 1.00 0.00 H new ATOM 1353 N ALA B 15 10.833 0.089 -10.047 1.00 0.00 N ATOM 1354 CA ALA B 15 11.930 -0.518 -9.313 1.00 0.00 C ATOM 1355 C ALA B 15 12.983 -1.070 -10.280 1.00 0.00 C ATOM 1356 O ALA B 15 14.174 -1.056 -9.968 1.00 0.00 O ATOM 1357 CB ALA B 15 11.403 -1.637 -8.414 1.00 0.00 C ATOM 0 H ALA B 15 9.922 -0.323 -9.847 1.00 0.00 H new ATOM 0 HA ALA B 15 12.398 0.246 -8.692 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.233 -2.086 -7.868 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.683 -1.226 -7.706 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.918 -2.397 -9.026 1.00 0.00 H new ATOM 1363 N GLY B 16 12.492 -1.882 -11.216 1.00 0.00 N ATOM 1364 CA GLY B 16 13.351 -2.647 -12.103 1.00 0.00 C ATOM 1365 C GLY B 16 12.894 -4.103 -12.176 1.00 0.00 C ATOM 1366 O GLY B 16 13.585 -4.948 -12.744 1.00 0.00 O ATOM 0 H GLY B 16 11.495 -2.024 -11.376 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.337 -2.206 -13.100 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.381 -2.601 -11.748 1.00 0.00 H new ATOM 1370 N ALA B 17 11.619 -4.305 -11.852 1.00 0.00 N ATOM 1371 CA ALA B 17 10.975 -5.599 -12.017 1.00 0.00 C ATOM 1372 C ALA B 17 10.913 -5.978 -13.494 1.00 0.00 C ATOM 1373 O ALA B 17 10.662 -5.132 -14.351 1.00 0.00 O ATOM 1374 CB ALA B 17 9.578 -5.572 -11.401 1.00 0.00 C ATOM 0 H ALA B 17 11.010 -3.581 -11.471 1.00 0.00 H new ATOM 0 HA ALA B 17 11.564 -6.356 -11.499 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.105 -6.545 -11.530 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.653 -5.343 -10.338 1.00 0.00 H new ATOM 0 HB3 ALA B 17 8.977 -4.808 -11.895 1.00 0.00 H new ATOM 1380 N GLU B 18 11.025 -7.275 -13.754 1.00 0.00 N ATOM 1381 CA GLU B 18 10.749 -7.820 -15.080 1.00 0.00 C ATOM 1382 C GLU B 18 10.239 -9.256 -14.959 1.00 0.00 C ATOM 1383 O GLU B 18 9.281 -9.637 -15.631 1.00 0.00 O ATOM 1384 CB GLU B 18 12.035 -7.748 -15.891 1.00 0.00 C ATOM 1385 CG GLU B 18 11.911 -8.099 -17.350 1.00 0.00 C ATOM 1386 CD GLU B 18 12.553 -9.375 -17.819 1.00 0.00 C ATOM 1387 OE1 GLU B 18 11.759 -10.339 -17.777 1.00 0.00 O ATOM 1388 OE2 GLU B 18 13.652 -9.429 -18.341 1.00 0.00 O ATOM 0 H GLU B 18 11.306 -7.971 -13.063 1.00 0.00 H new ATOM 0 HA GLU B 18 9.972 -7.245 -15.584 1.00 0.00 H new ATOM 0 HB2 GLU B 18 12.435 -6.737 -15.813 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.766 -8.417 -15.437 1.00 0.00 H new ATOM 0 HG2 GLU B 18 10.850 -8.148 -17.594 1.00 0.00 H new ATOM 0 HG3 GLU B 18 12.334 -7.278 -17.929 1.00 0.00 H new ATOM 1395 N ARG B 19 11.069 -10.092 -14.339 1.00 0.00 N ATOM 1396 CA ARG B 19 10.754 -11.503 -14.178 1.00 0.00 C ATOM 1397 C ARG B 19 9.805 -11.704 -12.999 1.00 0.00 C ATOM 1398 O ARG B 19 10.244 -11.875 -11.861 1.00 0.00 O ATOM 1399 CB ARG B 19 12.017 -12.350 -13.976 1.00 0.00 C ATOM 1400 CG ARG B 19 12.898 -12.481 -15.210 1.00 0.00 C ATOM 1401 CD ARG B 19 14.245 -13.023 -14.872 1.00 0.00 C ATOM 1402 NE ARG B 19 15.277 -12.528 -15.770 1.00 0.00 N ATOM 1403 CZ ARG B 19 16.281 -13.285 -16.218 1.00 0.00 C ATOM 1404 NH1 ARG B 19 16.518 -14.493 -15.717 1.00 0.00 N ATOM 1405 NH2 ARG B 19 17.099 -12.795 -17.152 1.00 0.00 N ATOM 0 H ARG B 19 11.965 -9.813 -13.940 1.00 0.00 H new ATOM 0 HA ARG B 19 10.270 -11.834 -15.097 1.00 0.00 H new ATOM 0 HB2 ARG B 19 12.606 -11.913 -13.170 1.00 0.00 H new ATOM 0 HB3 ARG B 19 11.721 -13.347 -13.650 1.00 0.00 H new ATOM 0 HG2 ARG B 19 12.414 -13.136 -15.935 1.00 0.00 H new ATOM 0 HG3 ARG B 19 13.007 -11.506 -15.684 1.00 0.00 H new ATOM 0 HD2 ARG B 19 14.497 -12.752 -13.847 1.00 0.00 H new ATOM 0 HD3 ARG B 19 14.218 -14.112 -14.917 1.00 0.00 H new ATOM 0 HE ARG B 19 15.231 -11.555 -16.072 1.00 0.00 H new ATOM 0 HH11 ARG B 19 15.926 -14.862 -14.973 1.00 0.00 H new ATOM 0 HH12 ARG B 19 17.292 -15.052 -16.077 1.00 0.00 H new ATOM 0 HH21 ARG B 19 16.953 -11.853 -17.515 1.00 0.00 H new ATOM 0 HH22 ARG B 19 17.870 -13.363 -17.503 1.00 0.00 H new ATOM 1419 N VAL B 20 8.522 -11.477 -13.258 1.00 0.00 N ATOM 1420 CA VAL B 20 7.524 -11.381 -12.202 1.00 0.00 C ATOM 1421 C VAL B 20 6.234 -12.079 -12.625 1.00 0.00 C ATOM 1422 O VAL B 20 5.829 -12.002 -13.783 1.00 0.00 O ATOM 1423 CB VAL B 20 7.315 -9.909 -11.789 1.00 0.00 C ATOM 1424 CG1 VAL B 20 6.428 -9.768 -10.559 1.00 0.00 C ATOM 1425 CG2 VAL B 20 8.639 -9.191 -11.588 1.00 0.00 C ATOM 0 H VAL B 20 8.148 -11.355 -14.199 1.00 0.00 H new ATOM 0 HA VAL B 20 7.881 -11.902 -11.314 1.00 0.00 H new ATOM 0 HB VAL B 20 6.792 -9.430 -12.617 1.00 0.00 H new ATOM 0 HG11 VAL B 20 6.314 -8.713 -10.312 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.449 -10.200 -10.765 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.886 -10.290 -9.719 1.00 0.00 H new ATOM 0 HG21 VAL B 20 8.452 -8.157 -11.298 1.00 0.00 H new ATOM 0 HG22 VAL B 20 9.208 -9.690 -10.804 1.00 0.00 H new ATOM 0 HG23 VAL B 20 9.208 -9.210 -12.518 1.00 0.00 H new ATOM 1435 N SER B 21 5.490 -12.540 -11.622 1.00 0.00 N ATOM 1436 CA SER B 21 4.213 -13.195 -11.854 1.00 0.00 C ATOM 1437 C SER B 21 3.061 -12.233 -11.566 1.00 0.00 C ATOM 1438 O SER B 21 3.125 -11.441 -10.628 1.00 0.00 O ATOM 1439 CB SER B 21 4.078 -14.472 -11.033 1.00 0.00 C ATOM 1440 OG SER B 21 4.071 -14.196 -9.644 1.00 0.00 O ATOM 0 H SER B 21 5.754 -12.470 -10.639 1.00 0.00 H new ATOM 0 HA SER B 21 4.170 -13.482 -12.905 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.157 -14.987 -11.308 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.902 -15.146 -11.267 1.00 0.00 H new ATOM 0 HG SER B 21 4.957 -13.881 -9.369 1.00 0.00 H new ATOM 1446 N ASP B 22 1.957 -12.440 -12.275 1.00 0.00 N ATOM 1447 CA ASP B 22 0.700 -11.778 -11.958 1.00 0.00 C ATOM 1448 C ASP B 22 0.239 -12.160 -10.553 1.00 0.00 C ATOM 1449 O ASP B 22 -0.488 -11.409 -9.905 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.349 -12.007 -13.042 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.253 -11.018 -14.188 1.00 0.00 C ATOM 1452 OD1 ASP B 22 0.651 -11.226 -15.027 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -1.030 -10.055 -14.261 1.00 0.00 O ATOM 0 H ASP B 22 1.909 -13.066 -13.079 1.00 0.00 H new ATOM 0 HA ASP B 22 0.859 -10.700 -11.948 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -0.242 -13.018 -13.434 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -1.342 -11.942 -12.597 1.00 0.00 H new ATOM 1458 N ASP B 23 0.821 -13.239 -10.038 1.00 0.00 N ATOM 1459 CA ASP B 23 0.671 -13.602 -8.637 1.00 0.00 C ATOM 1460 C ASP B 23 1.223 -12.498 -7.739 1.00 0.00 C ATOM 1461 O ASP B 23 0.487 -11.905 -6.951 1.00 0.00 O ATOM 1462 CB ASP B 23 1.248 -14.987 -8.350 1.00 0.00 C ATOM 1463 CG ASP B 23 0.819 -15.549 -7.007 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.381 -15.713 -6.741 1.00 0.00 O ATOM 1465 OD2 ASP B 23 1.737 -15.813 -6.200 1.00 0.00 O ATOM 0 H ASP B 23 1.404 -13.880 -10.576 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.390 -13.685 -8.402 1.00 0.00 H new ATOM 0 HB2 ASP B 23 0.938 -15.673 -9.139 1.00 0.00 H new ATOM 0 HB3 ASP B 23 2.336 -14.934 -8.383 1.00 0.00 H new ATOM 1470 N ALA B 24 2.439 -12.066 -8.064 1.00 0.00 N ATOM 1471 CA ALA B 24 3.102 -11.013 -7.309 1.00 0.00 C ATOM 1472 C ALA B 24 2.295 -9.720 -7.379 1.00 0.00 C ATOM 1473 O ALA B 24 2.187 -8.991 -6.395 1.00 0.00 O ATOM 1474 CB ALA B 24 4.521 -10.802 -7.829 1.00 0.00 C ATOM 0 H ALA B 24 2.983 -12.431 -8.846 1.00 0.00 H new ATOM 0 HA ALA B 24 3.165 -11.316 -6.264 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.005 -10.012 -7.255 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.088 -11.727 -7.723 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.485 -10.517 -8.880 1.00 0.00 H new ATOM 1480 N ARG B 25 1.858 -9.388 -8.589 1.00 0.00 N ATOM 1481 CA ARG B 25 1.230 -8.103 -8.855 1.00 0.00 C ATOM 1482 C ARG B 25 -0.068 -7.971 -8.063 1.00 0.00 C ATOM 1483 O ARG B 25 -0.361 -6.914 -7.507 1.00 0.00 O ATOM 1484 CB ARG B 25 0.946 -7.908 -10.351 1.00 0.00 C ATOM 1485 CG ARG B 25 1.632 -6.701 -10.974 1.00 0.00 C ATOM 1486 CD ARG B 25 3.068 -6.975 -11.269 1.00 0.00 C ATOM 1487 NE ARG B 25 3.231 -8.017 -12.273 1.00 0.00 N ATOM 1488 CZ ARG B 25 4.271 -8.071 -13.108 1.00 0.00 C ATOM 1489 NH1 ARG B 25 5.133 -7.064 -13.212 1.00 0.00 N ATOM 1490 NH2 ARG B 25 4.419 -9.138 -13.895 1.00 0.00 N ATOM 0 H ARG B 25 1.929 -9.997 -9.404 1.00 0.00 H new ATOM 0 HA ARG B 25 1.929 -7.328 -8.539 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.259 -8.804 -10.887 1.00 0.00 H new ATOM 0 HB3 ARG B 25 -0.130 -7.811 -10.493 1.00 0.00 H new ATOM 0 HG2 ARG B 25 1.118 -6.425 -11.894 1.00 0.00 H new ATOM 0 HG3 ARG B 25 1.555 -5.849 -10.298 1.00 0.00 H new ATOM 0 HD2 ARG B 25 3.548 -6.060 -11.616 1.00 0.00 H new ATOM 0 HD3 ARG B 25 3.576 -7.273 -10.352 1.00 0.00 H new ATOM 0 HE ARG B 25 2.516 -8.741 -12.342 1.00 0.00 H new ATOM 0 HH11 ARG B 25 5.008 -6.225 -12.646 1.00 0.00 H new ATOM 0 HH12 ARG B 25 5.920 -7.131 -13.858 1.00 0.00 H new ATOM 0 HH21 ARG B 25 3.742 -9.900 -13.854 1.00 0.00 H new ATOM 0 HH22 ARG B 25 5.209 -9.192 -14.538 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.701 -9.117 -7.826 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.941 -9.165 -7.068 1.00 0.00 C ATOM 1506 C ILE B 26 -1.656 -9.463 -5.598 1.00 0.00 C ATOM 1507 O ILE B 26 -2.404 -9.044 -4.715 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.924 -10.227 -7.695 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -3.105 -9.918 -9.204 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.273 -10.301 -6.950 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.886 -10.999 -9.989 1.00 0.00 C ATOM 0 H ILE B 26 -0.371 -10.026 -8.151 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.426 -8.190 -7.119 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.482 -11.217 -7.584 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.624 -8.965 -9.308 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -2.122 -9.796 -9.658 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.910 -11.048 -7.424 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -4.100 -10.579 -5.910 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.764 -9.328 -6.988 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.966 -10.703 -11.035 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -3.359 -11.950 -9.921 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -4.884 -11.106 -9.565 1.00 0.00 H new ATOM 1523 N THR B 27 -0.478 -10.027 -5.349 1.00 0.00 N ATOM 1524 CA THR B 27 0.059 -10.134 -3.999 1.00 0.00 C ATOM 1525 C THR B 27 0.250 -8.744 -3.394 1.00 0.00 C ATOM 1526 O THR B 27 -0.539 -8.324 -2.544 1.00 0.00 O ATOM 1527 CB THR B 27 1.422 -10.943 -3.977 1.00 0.00 C ATOM 1528 OG1 THR B 27 1.098 -12.288 -4.453 1.00 0.00 O ATOM 1529 CG2 THR B 27 2.104 -10.967 -2.611 1.00 0.00 C ATOM 0 H THR B 27 0.126 -10.419 -6.071 1.00 0.00 H new ATOM 0 HA THR B 27 -0.661 -10.686 -3.395 1.00 0.00 H new ATOM 0 HB THR B 27 2.155 -10.453 -4.618 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.641 -12.228 -5.318 1.00 0.00 H new ATOM 0 HG21 THR B 27 3.030 -11.539 -2.676 1.00 0.00 H new ATOM 0 HG22 THR B 27 2.329 -9.947 -2.299 1.00 0.00 H new ATOM 0 HG23 THR B 27 1.441 -11.432 -1.881 1.00 0.00 H new ATOM 1537 N LEU B 28 1.031 -7.932 -4.105 1.00 0.00 N ATOM 1538 CA LEU B 28 1.295 -6.562 -3.686 1.00 0.00 C ATOM 1539 C LEU B 28 -0.003 -5.765 -3.615 1.00 0.00 C ATOM 1540 O LEU B 28 -0.216 -4.976 -2.699 1.00 0.00 O ATOM 1541 CB LEU B 28 2.328 -5.971 -4.660 1.00 0.00 C ATOM 1542 CG LEU B 28 3.475 -5.165 -4.101 1.00 0.00 C ATOM 1543 CD1 LEU B 28 4.041 -5.758 -2.819 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.579 -5.090 -5.159 1.00 0.00 C ATOM 0 H LEU B 28 1.491 -8.202 -4.974 1.00 0.00 H new ATOM 0 HA LEU B 28 1.710 -6.523 -2.679 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.752 -6.796 -5.232 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.791 -5.337 -5.365 1.00 0.00 H new ATOM 0 HG LEU B 28 3.097 -4.173 -3.853 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.863 -5.137 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.260 -5.796 -2.060 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.406 -6.766 -3.015 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.416 -4.510 -4.771 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.917 -6.097 -5.404 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.190 -4.609 -6.057 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.863 -6.006 -4.601 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.146 -5.322 -4.679 1.00 0.00 C ATOM 1558 C ALA B 29 -2.993 -5.635 -3.446 1.00 0.00 C ATOM 1559 O ALA B 29 -3.380 -4.721 -2.712 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.878 -5.709 -5.960 1.00 0.00 C ATOM 0 H ALA B 29 -0.693 -6.670 -5.356 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.969 -4.247 -4.703 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.835 -5.189 -6.003 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.274 -5.429 -6.823 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.049 -6.785 -5.970 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.927 -6.901 -3.029 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.727 -7.366 -1.904 1.00 0.00 C ATOM 1568 C LYS B 30 -3.023 -7.055 -0.586 1.00 0.00 C ATOM 1569 O LYS B 30 -3.676 -6.807 0.429 1.00 0.00 O ATOM 1570 CB LYS B 30 -3.993 -8.871 -1.981 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.321 -9.233 -2.646 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.507 -9.130 -1.706 1.00 0.00 C ATOM 1573 CE LYS B 30 -6.367 -9.880 -0.448 1.00 0.00 C ATOM 1574 NZ LYS B 30 -7.655 -10.487 -0.028 1.00 0.00 N ATOM 0 H LYS B 30 -2.332 -7.614 -3.452 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.681 -6.841 -1.951 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.181 -9.346 -2.532 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.978 -9.284 -0.973 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.484 -8.575 -3.500 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.260 -10.250 -3.034 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -6.674 -8.079 -1.469 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -7.397 -9.485 -2.227 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -5.618 -10.663 -0.572 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -6.005 -9.214 0.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -7.519 -11.008 0.862 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -8.362 -9.738 0.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -7.987 -11.141 -0.765 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.714 -6.857 -0.678 1.00 0.00 N ATOM 1589 CA ILE B 31 -0.931 -6.333 0.441 1.00 0.00 C ATOM 1590 C ILE B 31 -1.425 -4.943 0.817 1.00 0.00 C ATOM 1591 O ILE B 31 -2.181 -4.776 1.773 1.00 0.00 O ATOM 1592 CB ILE B 31 0.598 -6.360 0.067 1.00 0.00 C ATOM 1593 CG1 ILE B 31 1.062 -7.841 -0.039 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.495 -5.546 1.020 1.00 0.00 C ATOM 1595 CD1 ILE B 31 2.346 -8.046 -0.878 1.00 0.00 C ATOM 0 H ILE B 31 -1.168 -7.051 -1.517 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.061 -6.961 1.323 1.00 0.00 H new ATOM 0 HB ILE B 31 0.709 -5.863 -0.896 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.232 -8.229 0.965 1.00 0.00 H new ATOM 0 HG13 ILE B 31 0.257 -8.431 -0.477 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.532 -5.617 0.692 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.182 -4.502 1.011 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.406 -5.943 2.031 1.00 0.00 H new ATOM 0 HD11 ILE B 31 2.600 -9.106 -0.901 1.00 0.00 H new ATOM 0 HD12 ILE B 31 2.177 -7.691 -1.895 1.00 0.00 H new ATOM 0 HD13 ILE B 31 3.167 -7.486 -0.430 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.135 -3.979 -0.055 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.437 -2.582 0.222 1.00 0.00 C ATOM 1609 C LEU B 32 -2.938 -2.387 0.416 1.00 0.00 C ATOM 1610 O LEU B 32 -3.379 -1.906 1.461 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.849 -1.738 -0.922 1.00 0.00 C ATOM 1612 CG LEU B 32 0.642 -1.457 -0.870 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.442 -2.748 -0.783 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.035 -0.680 -2.124 1.00 0.00 C ATOM 0 H LEU B 32 -0.691 -4.143 -0.959 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.981 -2.254 1.156 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.067 -2.243 -1.863 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.374 -0.783 -0.944 1.00 0.00 H new ATOM 0 HG LEU B 32 0.864 -0.871 0.022 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.506 -2.515 -0.747 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.159 -3.291 0.119 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.235 -3.364 -1.658 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.104 -0.470 -2.102 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.800 -1.273 -3.008 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.482 0.258 -2.159 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.711 -3.039 -0.454 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.149 -2.798 -0.504 1.00 0.00 C ATOM 1628 C GLU B 33 -5.797 -3.217 0.815 1.00 0.00 C ATOM 1629 O GLU B 33 -6.557 -2.453 1.409 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.717 -3.575 -1.682 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.203 -3.451 -1.896 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.101 -4.355 -1.099 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.758 -5.440 -0.662 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -9.284 -3.952 -1.093 1.00 0.00 O ATOM 0 H GLU B 33 -3.369 -3.728 -1.124 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.359 -1.737 -0.641 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.210 -3.245 -2.589 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.475 -4.629 -1.548 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.488 -2.421 -1.681 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.405 -3.624 -2.953 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.270 -4.301 1.376 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.677 -4.762 2.695 1.00 0.00 C ATOM 1643 C GLU B 34 -5.363 -3.693 3.745 1.00 0.00 C ATOM 1644 O GLU B 34 -6.276 -3.170 4.389 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.940 -6.063 2.987 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.684 -7.328 2.654 1.00 0.00 C ATOM 1647 CD GLU B 34 -6.235 -8.135 3.797 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -7.257 -7.852 4.398 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -5.632 -9.222 3.933 1.00 0.00 O ATOM 0 H GLU B 34 -4.556 -4.878 0.933 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.752 -4.941 2.727 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.002 -6.059 2.432 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.684 -6.083 4.046 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.514 -7.066 1.997 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.015 -7.970 2.082 1.00 0.00 H new ATOM 1656 N MET B 35 -4.162 -3.130 3.616 1.00 0.00 N ATOM 1657 CA MET B 35 -3.739 -2.022 4.459 1.00 0.00 C ATOM 1658 C MET B 35 -4.664 -0.824 4.273 1.00 0.00 C ATOM 1659 O MET B 35 -5.219 -0.304 5.245 1.00 0.00 O ATOM 1660 CB MET B 35 -2.279 -1.660 4.201 1.00 0.00 C ATOM 1661 CG MET B 35 -1.393 -2.872 4.328 1.00 0.00 C ATOM 1662 SD MET B 35 0.335 -2.312 4.112 1.00 0.00 S ATOM 1663 CE MET B 35 0.829 -2.154 5.834 1.00 0.00 C ATOM 0 H MET B 35 -3.466 -3.427 2.932 1.00 0.00 H new ATOM 0 HA MET B 35 -3.810 -2.335 5.501 1.00 0.00 H new ATOM 0 HB2 MET B 35 -2.177 -1.233 3.203 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.959 -0.895 4.909 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.525 -3.343 5.302 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.652 -3.617 3.576 1.00 0.00 H new ATOM 0 HE1 MET B 35 1.843 -2.534 5.958 1.00 0.00 H new ATOM 0 HE2 MET B 35 0.797 -1.105 6.127 1.00 0.00 H new ATOM 0 HE3 MET B 35 0.147 -2.727 6.462 1.00 0.00 H new ATOM 1673 N GLY B 36 -5.087 -0.621 3.025 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.827 0.585 2.671 1.00 0.00 C ATOM 1675 C GLY B 36 -7.142 0.649 3.448 1.00 0.00 C ATOM 1676 O GLY B 36 -7.363 1.598 4.207 1.00 0.00 O ATOM 0 H GLY B 36 -4.931 -1.269 2.253 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -5.224 1.467 2.890 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -6.029 0.594 1.600 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.793 -0.509 3.540 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.976 -0.667 4.371 1.00 0.00 C ATOM 1682 C ARG B 37 -8.644 -0.379 5.833 1.00 0.00 C ATOM 1683 O ARG B 37 -9.426 0.248 6.545 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.574 -2.076 4.246 1.00 0.00 C ATOM 1685 CG ARG B 37 -11.018 -2.110 3.768 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.826 -3.106 4.529 1.00 0.00 C ATOM 1687 NE ARG B 37 -12.675 -2.473 5.529 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.373 -2.438 6.828 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -11.175 -2.806 7.275 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -13.273 -1.971 7.694 1.00 0.00 N ATOM 0 H ARG B 37 -7.515 -1.356 3.043 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.718 0.050 4.019 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.962 -2.656 3.555 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.514 -2.569 5.216 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -11.462 -1.120 3.878 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -11.044 -2.355 2.706 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -12.445 -3.675 3.836 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -11.159 -3.816 5.017 1.00 0.00 H new ATOM 0 HE ARG B 37 -13.543 -2.035 5.221 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -10.462 -3.124 6.619 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -10.970 -2.770 8.274 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -14.180 -1.646 7.361 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.054 -1.939 8.690 1.00 0.00 H new ATOM 1704 N ASP B 38 -7.519 -0.926 6.284 1.00 0.00 N ATOM 1705 CA ASP B 38 -7.226 -0.998 7.713 1.00 0.00 C ATOM 1706 C ASP B 38 -6.755 0.354 8.231 1.00 0.00 C ATOM 1707 O ASP B 38 -7.286 0.873 9.213 1.00 0.00 O ATOM 1708 CB ASP B 38 -6.289 -2.160 8.032 1.00 0.00 C ATOM 1709 CG ASP B 38 -6.607 -2.846 9.346 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.298 -2.323 10.427 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -7.173 -3.958 9.268 1.00 0.00 O ATOM 0 H ASP B 38 -6.797 -1.325 5.684 1.00 0.00 H new ATOM 0 HA ASP B 38 -8.143 -1.221 8.258 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -6.342 -2.892 7.226 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -5.263 -1.793 8.061 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.845 0.968 7.480 1.00 0.00 N ATOM 1717 CA ILE B 39 -5.395 2.321 7.770 1.00 0.00 C ATOM 1718 C ILE B 39 -6.569 3.298 7.690 1.00 0.00 C ATOM 1719 O ILE B 39 -6.465 4.433 8.160 1.00 0.00 O ATOM 1720 CB ILE B 39 -4.228 2.741 6.801 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -3.238 1.557 6.640 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.511 4.033 7.251 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -2.401 1.607 5.338 1.00 0.00 C ATOM 0 H ILE B 39 -5.405 0.545 6.663 1.00 0.00 H new ATOM 0 HA ILE B 39 -5.002 2.349 8.786 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.664 2.975 5.830 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.561 1.544 7.494 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.799 0.623 6.663 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.716 4.273 6.545 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -4.227 4.854 7.284 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.083 3.885 8.242 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.734 0.745 5.301 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -3.068 1.587 4.476 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.811 2.523 5.320 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.522 2.957 6.827 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.694 3.792 6.614 1.00 0.00 C ATOM 1737 C ALA B 40 -9.491 3.929 7.912 1.00 0.00 C ATOM 1738 O ALA B 40 -9.326 4.913 8.637 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.563 3.220 5.500 1.00 0.00 C ATOM 0 H ALA B 40 -7.503 2.106 6.264 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.364 4.785 6.309 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.435 3.858 5.355 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.987 3.176 4.575 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.889 2.216 5.772 1.00 0.00 H new ATOM 1745 N SER B 41 -10.064 2.806 8.339 1.00 0.00 N ATOM 1746 CA SER B 41 -10.829 2.760 9.574 1.00 0.00 C ATOM 1747 C SER B 41 -9.944 3.122 10.764 1.00 0.00 C ATOM 1748 O SER B 41 -10.439 3.566 11.801 1.00 0.00 O ATOM 1749 CB SER B 41 -11.493 1.404 9.775 1.00 0.00 C ATOM 1750 OG SER B 41 -12.632 1.503 10.609 1.00 0.00 O ATOM 0 H SER B 41 -10.010 1.916 7.844 1.00 0.00 H new ATOM 0 HA SER B 41 -11.626 3.499 9.500 1.00 0.00 H new ATOM 0 HB2 SER B 41 -11.783 0.993 8.808 1.00 0.00 H new ATOM 0 HB3 SER B 41 -10.778 0.709 10.215 1.00 0.00 H new ATOM 0 HG SER B 41 -13.036 0.617 10.717 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.644 3.214 10.484 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.669 3.567 11.509 1.00 0.00 C ATOM 1758 C GLU B 42 -7.433 5.076 11.514 1.00 0.00 C ATOM 1759 O GLU B 42 -7.499 5.716 12.564 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.387 2.797 11.218 1.00 0.00 C ATOM 1761 CG GLU B 42 -6.179 1.540 12.019 1.00 0.00 C ATOM 1762 CD GLU B 42 -7.385 0.691 12.312 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -8.267 1.011 13.089 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -7.471 -0.284 11.534 1.00 0.00 O ATOM 0 H GLU B 42 -8.246 3.049 9.560 1.00 0.00 H new ATOM 0 HA GLU B 42 -8.033 3.299 12.501 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.375 2.537 10.160 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.540 3.460 11.393 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.454 0.921 11.490 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.726 1.819 12.970 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.417 5.647 10.315 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.382 7.091 10.143 1.00 0.00 C ATOM 1773 C ALA B 43 -8.758 7.694 10.413 1.00 0.00 C ATOM 1774 O ALA B 43 -8.905 8.909 10.521 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.894 7.446 8.742 1.00 0.00 C ATOM 0 H ALA B 43 -7.428 5.123 9.440 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.682 7.513 10.864 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.873 8.530 8.628 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.891 7.046 8.594 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.569 7.016 8.002 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.764 6.828 10.413 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.154 7.262 10.511 1.00 0.00 C ATOM 1783 C ILE B 44 -11.554 7.391 11.978 1.00 0.00 C ATOM 1784 O ILE B 44 -11.901 8.477 12.442 1.00 0.00 O ATOM 1785 CB ILE B 44 -12.080 6.276 9.711 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.755 6.403 8.194 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.585 6.466 9.988 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.162 5.173 7.351 1.00 0.00 C ATOM 0 H ILE B 44 -9.643 5.817 10.346 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.272 8.247 10.060 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.864 5.266 10.058 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.261 7.284 7.798 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.684 6.571 8.077 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.157 5.749 9.399 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.783 6.305 11.048 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.880 7.479 9.714 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.900 5.345 6.307 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.636 4.291 7.717 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.237 5.015 7.434 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.249 6.341 12.737 1.00 0.00 N ATOM 1801 CA LYS B 45 -11.306 6.388 14.188 1.00 0.00 C ATOM 1802 C LYS B 45 -10.353 7.457 14.725 1.00 0.00 C ATOM 1803 O LYS B 45 -10.710 8.207 15.634 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.943 5.042 14.820 1.00 0.00 C ATOM 1805 CG LYS B 45 -12.029 4.472 15.733 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.475 3.837 16.994 1.00 0.00 C ATOM 1807 CE LYS B 45 -10.979 2.461 16.828 1.00 0.00 C ATOM 1808 NZ LYS B 45 -9.507 2.431 16.644 1.00 0.00 N ATOM 0 H LYS B 45 -10.957 5.439 12.361 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.334 6.631 14.456 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.735 4.324 14.027 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -10.024 5.158 15.394 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -12.719 5.270 16.008 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -12.605 3.728 15.182 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.662 4.458 17.369 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -12.254 3.837 17.756 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -11.249 1.868 17.702 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -11.464 2.000 15.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.191 1.447 16.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -9.252 2.977 15.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -9.044 2.849 17.477 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.275 7.678 13.980 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.422 8.840 14.178 1.00 0.00 C ATOM 1824 C LEU B 46 -9.208 10.125 13.933 1.00 0.00 C ATOM 1825 O LEU B 46 -9.011 11.123 14.625 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.192 8.683 13.269 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.921 8.160 13.916 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.990 7.549 12.877 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.225 9.314 14.630 1.00 0.00 C ATOM 0 H LEU B 46 -8.971 7.060 13.227 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.072 8.908 15.208 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.458 8.012 12.452 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.972 9.654 12.825 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.179 7.378 14.631 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.088 7.183 13.367 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.494 6.721 12.379 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.721 8.306 12.140 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.310 8.953 15.100 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.979 10.093 13.908 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.888 9.722 15.393 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.938 10.138 12.822 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.627 11.335 12.365 1.00 0.00 C ATOM 1843 C ALA B 47 -11.777 11.679 13.310 1.00 0.00 C ATOM 1844 O ALA B 47 -12.174 12.837 13.421 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.131 11.145 10.938 1.00 0.00 C ATOM 0 H ALA B 47 -10.067 9.325 12.219 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.924 12.168 12.368 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.644 12.049 10.610 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.287 10.947 10.277 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.822 10.303 10.905 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.184 10.687 14.094 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.086 10.910 15.215 1.00 0.00 C ATOM 1853 C ARG B 48 -12.355 11.630 16.348 1.00 0.00 C ATOM 1854 O ARG B 48 -12.783 12.701 16.782 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.683 9.597 15.737 1.00 0.00 C ATOM 1856 CG ARG B 48 -15.182 9.640 15.996 1.00 0.00 C ATOM 1857 CD ARG B 48 -15.959 9.193 14.805 1.00 0.00 C ATOM 1858 NE ARG B 48 -16.433 10.315 14.008 1.00 0.00 N ATOM 1859 CZ ARG B 48 -17.609 10.912 14.212 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -18.516 10.398 15.037 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -17.902 12.022 13.533 1.00 0.00 N ATOM 0 H ARG B 48 -11.901 9.715 13.971 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.905 11.532 14.855 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.475 8.807 15.016 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -13.176 9.325 16.663 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.423 9.004 16.848 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -15.476 10.655 16.263 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -15.335 8.548 14.187 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -16.810 8.595 15.131 1.00 0.00 H new ATOM 0 HE ARG B 48 -15.837 10.662 13.257 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -18.320 9.528 15.531 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -19.407 10.874 15.175 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -17.231 12.405 12.867 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -18.797 12.488 13.680 1.00 0.00 H new ATOM 1875 N HIS B 49 -11.117 11.198 16.577 1.00 0.00 N ATOM 1876 CA HIS B 49 -10.208 11.892 17.475 1.00 0.00 C ATOM 1877 C HIS B 49 -9.960 13.318 16.985 1.00 0.00 C ATOM 1878 O HIS B 49 -10.012 14.265 17.769 1.00 0.00 O ATOM 1879 CB HIS B 49 -8.840 11.180 17.646 1.00 0.00 C ATOM 1880 CG HIS B 49 -8.006 11.793 18.731 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -8.518 12.393 19.853 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -6.662 11.969 18.790 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -7.527 12.923 20.551 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -6.395 12.688 19.925 1.00 0.00 N ATOM 0 H HIS B 49 -10.721 10.362 16.147 1.00 0.00 H new ATOM 0 HA HIS B 49 -10.700 11.895 18.448 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -9.008 10.127 17.872 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -8.293 11.221 16.704 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -5.937 11.609 18.075 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -7.631 13.460 21.482 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -5.471 12.991 20.233 1.00 0.00 H new ATOM 1893 N ALA B 50 -10.020 13.467 15.662 1.00 0.00 N ATOM 1894 CA ALA B 50 -9.918 14.773 15.030 1.00 0.00 C ATOM 1895 C ALA B 50 -11.054 15.682 15.498 1.00 0.00 C ATOM 1896 O ALA B 50 -10.852 16.876 15.713 1.00 0.00 O ATOM 1897 CB ALA B 50 -9.927 14.630 13.511 1.00 0.00 C ATOM 0 H ALA B 50 -10.139 12.693 15.009 1.00 0.00 H new ATOM 0 HA ALA B 50 -8.973 15.231 15.324 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -9.850 15.616 13.052 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -9.082 14.017 13.198 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.856 14.155 13.196 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.271 15.157 15.387 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.471 15.927 15.673 1.00 0.00 C ATOM 1905 C GLY B 51 -14.243 16.210 14.387 1.00 0.00 C ATOM 1906 O GLY B 51 -14.946 17.215 14.287 1.00 0.00 O ATOM 0 H GLY B 51 -12.449 14.195 15.099 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.104 15.379 16.371 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.201 16.866 16.156 1.00 0.00 H new ATOM 1910 N ARG B 52 -14.318 15.184 13.543 1.00 0.00 N ATOM 1911 CA ARG B 52 -15.083 15.258 12.308 1.00 0.00 C ATOM 1912 C ARG B 52 -14.464 16.281 11.358 1.00 0.00 C ATOM 1913 O ARG B 52 -15.063 16.636 10.343 1.00 0.00 O ATOM 1914 CB ARG B 52 -16.552 15.618 12.567 1.00 0.00 C ATOM 1915 CG ARG B 52 -17.490 15.325 11.404 1.00 0.00 C ATOM 1916 CD ARG B 52 -18.018 16.579 10.793 1.00 0.00 C ATOM 1917 NE ARG B 52 -18.488 17.521 11.798 1.00 0.00 N ATOM 1918 CZ ARG B 52 -18.867 18.769 11.509 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -18.651 19.302 10.310 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -19.425 19.516 12.462 1.00 0.00 N ATOM 0 H ARG B 52 -13.854 14.288 13.696 1.00 0.00 H new ATOM 0 HA ARG B 52 -15.053 14.269 11.850 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -16.898 15.069 13.443 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -16.615 16.679 12.810 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -16.961 14.746 10.647 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -18.321 14.712 11.752 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -17.236 17.047 10.195 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -18.836 16.335 10.115 1.00 0.00 H new ATOM 0 HE ARG B 52 -18.530 17.214 12.770 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -18.186 18.755 9.585 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -18.950 20.257 10.115 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -19.558 19.133 13.398 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -19.719 20.471 12.255 1.00 0.00 H new ATOM 1934 N LYS B 53 -13.201 16.606 11.612 1.00 0.00 N ATOM 1935 CA LYS B 53 -12.377 17.317 10.641 1.00 0.00 C ATOM 1936 C LYS B 53 -11.707 16.327 9.694 1.00 0.00 C ATOM 1937 O LYS B 53 -11.372 15.210 10.083 1.00 0.00 O ATOM 1938 CB LYS B 53 -11.301 18.163 11.321 1.00 0.00 C ATOM 1939 CG LYS B 53 -10.879 19.394 10.517 1.00 0.00 C ATOM 1940 CD LYS B 53 -9.385 19.452 10.260 1.00 0.00 C ATOM 1941 CE LYS B 53 -8.999 19.411 8.840 1.00 0.00 C ATOM 1942 NZ LYS B 53 -8.234 20.622 8.449 1.00 0.00 N ATOM 0 H LYS B 53 -12.724 16.387 12.486 1.00 0.00 H new ATOM 0 HA LYS B 53 -13.036 17.982 10.083 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -11.669 18.486 12.295 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -10.424 17.541 11.501 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -11.406 19.396 9.563 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -11.185 20.293 11.052 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -8.990 20.366 10.703 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -8.910 18.617 10.775 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -8.397 18.522 8.651 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -9.892 19.328 8.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -7.978 20.561 7.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -8.818 21.468 8.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -7.369 20.687 9.023 1.00 0.00 H new ATOM 1956 N THR B 54 -11.643 16.707 8.422 1.00 0.00 N ATOM 1957 CA THR B 54 -11.273 15.782 7.359 1.00 0.00 C ATOM 1958 C THR B 54 -9.864 15.244 7.590 1.00 0.00 C ATOM 1959 O THR B 54 -9.193 15.629 8.548 1.00 0.00 O ATOM 1960 CB THR B 54 -11.387 16.457 5.930 1.00 0.00 C ATOM 1961 OG1 THR B 54 -11.387 15.357 4.964 1.00 0.00 O ATOM 1962 CG2 THR B 54 -10.290 17.479 5.636 1.00 0.00 C ATOM 0 H THR B 54 -11.844 17.654 8.102 1.00 0.00 H new ATOM 0 HA THR B 54 -11.976 14.949 7.383 1.00 0.00 H new ATOM 0 HB THR B 54 -12.302 17.046 5.873 1.00 0.00 H new ATOM 0 HG1 THR B 54 -11.458 15.719 4.056 1.00 0.00 H new ATOM 0 HG21 THR B 54 -10.438 17.895 4.640 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.332 18.280 6.374 1.00 0.00 H new ATOM 0 HG23 THR B 54 -9.316 16.992 5.684 1.00 0.00 H new ATOM 1970 N ILE B 55 -9.516 14.215 6.824 1.00 0.00 N ATOM 1971 CA ILE B 55 -8.313 13.437 7.071 1.00 0.00 C ATOM 1972 C ILE B 55 -7.145 13.986 6.261 1.00 0.00 C ATOM 1973 O ILE B 55 -7.303 14.384 5.109 1.00 0.00 O ATOM 1974 CB ILE B 55 -8.573 11.913 6.761 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -9.758 11.414 7.629 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -7.310 11.045 6.945 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.136 9.930 7.403 1.00 0.00 C ATOM 0 H ILE B 55 -10.058 13.900 6.019 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.048 13.520 8.125 1.00 0.00 H new ATOM 0 HB ILE B 55 -8.837 11.814 5.708 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.508 11.556 8.680 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.630 12.034 7.422 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -7.547 10.005 6.718 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -6.527 11.394 6.271 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -6.963 11.122 7.975 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -10.973 9.665 8.049 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -10.421 9.782 6.361 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -9.281 9.297 7.639 1.00 0.00 H new ATOM 1989 N LYS B 56 -5.970 13.988 6.883 1.00 0.00 N ATOM 1990 CA LYS B 56 -4.803 14.649 6.311 1.00 0.00 C ATOM 1991 C LYS B 56 -3.559 13.787 6.500 1.00 0.00 C ATOM 1992 O LYS B 56 -3.655 12.591 6.768 1.00 0.00 O ATOM 1993 CB LYS B 56 -4.560 16.020 6.945 1.00 0.00 C ATOM 1994 CG LYS B 56 -5.838 16.741 7.373 1.00 0.00 C ATOM 1995 CD LYS B 56 -5.811 18.229 7.073 1.00 0.00 C ATOM 1996 CE LYS B 56 -5.879 18.573 5.644 1.00 0.00 C ATOM 1997 NZ LYS B 56 -6.092 20.030 5.446 1.00 0.00 N ATOM 0 H LYS B 56 -5.801 13.539 7.783 1.00 0.00 H new ATOM 0 HA LYS B 56 -5.002 14.789 5.248 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -3.915 15.898 7.815 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -4.021 16.647 6.235 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -6.690 16.289 6.865 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -5.990 16.595 8.442 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -6.647 18.704 7.586 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -4.898 18.653 7.491 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -4.956 18.269 5.151 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -6.690 18.018 5.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -5.901 20.277 4.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -7.076 20.272 5.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -5.448 20.562 6.066 1.00 0.00 H new ATOM 2011 N ALA B 57 -2.405 14.385 6.221 1.00 0.00 N ATOM 2012 CA ALA B 57 -1.154 13.642 6.133 1.00 0.00 C ATOM 2013 C ALA B 57 -0.772 13.095 7.508 1.00 0.00 C ATOM 2014 O ALA B 57 -0.718 11.878 7.700 1.00 0.00 O ATOM 2015 CB ALA B 57 -0.049 14.529 5.570 1.00 0.00 C ATOM 0 H ALA B 57 -2.311 15.386 6.051 1.00 0.00 H new ATOM 0 HA ALA B 57 -1.288 12.800 5.454 1.00 0.00 H new ATOM 0 HB1 ALA B 57 0.879 13.960 5.510 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -0.329 14.872 4.574 1.00 0.00 H new ATOM 0 HB3 ALA B 57 0.094 15.390 6.223 1.00 0.00 H new ATOM 2021 N GLU B 58 -0.883 13.974 8.504 1.00 0.00 N ATOM 2022 CA GLU B 58 -0.607 13.602 9.885 1.00 0.00 C ATOM 2023 C GLU B 58 -1.567 12.505 10.339 1.00 0.00 C ATOM 2024 O GLU B 58 -1.165 11.560 11.019 1.00 0.00 O ATOM 2025 CB GLU B 58 -0.744 14.856 10.743 1.00 0.00 C ATOM 2026 CG GLU B 58 0.514 15.658 10.936 1.00 0.00 C ATOM 2027 CD GLU B 58 0.679 16.398 12.235 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -0.255 16.821 12.897 1.00 0.00 O ATOM 2029 OE2 GLU B 58 1.855 16.351 12.653 1.00 0.00 O ATOM 0 H GLU B 58 -1.162 14.947 8.377 1.00 0.00 H new ATOM 0 HA GLU B 58 0.403 13.203 9.983 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.498 15.501 10.292 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -1.120 14.563 11.723 1.00 0.00 H new ATOM 0 HG2 GLU B 58 1.362 14.983 10.824 1.00 0.00 H new ATOM 0 HG3 GLU B 58 0.576 16.385 10.126 1.00 0.00 H new ATOM 2036 N ASP B 59 -2.769 12.540 9.772 1.00 0.00 N ATOM 2037 CA ASP B 59 -3.796 11.561 10.094 1.00 0.00 C ATOM 2038 C ASP B 59 -3.327 10.157 9.719 1.00 0.00 C ATOM 2039 O ASP B 59 -3.141 9.304 10.584 1.00 0.00 O ATOM 2040 CB ASP B 59 -5.151 11.944 9.504 1.00 0.00 C ATOM 2041 CG ASP B 59 -5.891 12.983 10.323 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -5.359 14.069 10.600 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.012 12.646 10.761 1.00 0.00 O ATOM 0 H ASP B 59 -3.054 13.239 9.086 1.00 0.00 H new ATOM 0 HA ASP B 59 -3.955 11.556 11.172 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -5.004 12.325 8.493 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -5.769 11.050 9.421 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.215 9.921 8.416 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.146 8.544 7.904 1.00 0.00 C ATOM 2050 C ILE B 60 -1.813 7.925 8.296 1.00 0.00 C ATOM 2051 O ILE B 60 -1.773 6.806 8.818 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.513 8.500 6.395 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.684 7.484 6.182 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.368 8.252 5.399 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.935 8.102 5.516 1.00 0.00 C ATOM 0 H ILE B 60 -3.170 10.647 7.701 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.899 7.908 8.368 1.00 0.00 H new ATOM 0 HB ILE B 60 -3.816 9.518 6.151 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.328 6.657 5.567 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.968 7.064 7.147 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.764 8.246 4.384 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.625 9.044 5.494 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -1.902 7.290 5.612 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.702 7.336 5.402 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -6.318 8.910 6.140 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.668 8.497 4.536 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.791 8.778 8.350 1.00 0.00 N ATOM 2068 CA GLU B 61 0.533 8.368 8.797 1.00 0.00 C ATOM 2069 C GLU B 61 0.469 7.871 10.242 1.00 0.00 C ATOM 2070 O GLU B 61 0.924 6.766 10.539 1.00 0.00 O ATOM 2071 CB GLU B 61 1.468 9.563 8.658 1.00 0.00 C ATOM 2072 CG GLU B 61 2.272 9.621 7.385 1.00 0.00 C ATOM 2073 CD GLU B 61 3.754 9.843 7.506 1.00 0.00 C ATOM 2074 OE1 GLU B 61 4.259 10.685 8.227 1.00 0.00 O ATOM 2075 OE2 GLU B 61 4.394 9.195 6.648 1.00 0.00 O ATOM 0 H GLU B 61 -0.859 9.761 8.088 1.00 0.00 H new ATOM 0 HA GLU B 61 0.908 7.544 8.189 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.876 10.475 8.733 1.00 0.00 H new ATOM 0 HB3 GLU B 61 2.158 9.561 9.502 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.115 8.687 6.846 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.863 10.419 6.765 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.348 8.557 11.036 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.719 8.085 12.360 1.00 0.00 C ATOM 2084 C LEU B 62 -1.435 6.739 12.266 1.00 0.00 C ATOM 2085 O LEU B 62 -0.916 5.724 12.740 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.552 9.180 13.043 1.00 0.00 C ATOM 2087 CG LEU B 62 -0.877 9.968 14.152 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -0.108 11.156 13.593 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -1.945 10.446 15.131 1.00 0.00 C ATOM 0 H LEU B 62 -0.768 9.450 10.779 1.00 0.00 H new ATOM 0 HA LEU B 62 0.162 7.903 12.975 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -1.879 9.884 12.278 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.449 8.717 13.454 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.161 9.324 14.663 1.00 0.00 H new ATOM 0 HD11 LEU B 62 0.364 11.701 14.410 1.00 0.00 H new ATOM 0 HD12 LEU B 62 0.658 10.802 12.903 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.794 11.818 13.065 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -1.475 11.014 15.934 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -2.660 11.081 14.608 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -2.464 9.585 15.552 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.397 6.679 11.342 1.00 0.00 N ATOM 2102 CA ALA B 63 -3.231 5.493 11.202 1.00 0.00 C ATOM 2103 C ALA B 63 -2.381 4.278 10.838 1.00 0.00 C ATOM 2104 O ALA B 63 -2.858 3.145 10.868 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.314 5.734 10.154 1.00 0.00 C ATOM 0 H ALA B 63 -2.613 7.431 10.688 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.715 5.290 12.157 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.932 4.841 10.057 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.937 6.575 10.461 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.848 5.959 9.194 1.00 0.00 H new ATOM 2111 N VAL B 64 -1.144 4.543 10.436 1.00 0.00 N ATOM 2112 CA VAL B 64 -0.383 3.543 9.651 1.00 0.00 C ATOM 2113 C VAL B 64 0.793 3.058 10.488 1.00 0.00 C ATOM 2114 O VAL B 64 0.856 1.906 10.912 1.00 0.00 O ATOM 2115 CB VAL B 64 -0.089 4.103 8.266 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.305 4.680 8.063 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.433 3.120 7.154 1.00 0.00 C ATOM 0 H VAL B 64 -0.646 5.412 10.627 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.949 2.636 9.438 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.760 4.960 8.203 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.401 5.049 7.042 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.464 5.501 8.762 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.049 3.904 8.240 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -0.204 3.569 6.188 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.153 2.210 7.279 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.495 2.877 7.199 1.00 0.00 H new ATOM 2127 N ARG B 65 1.619 4.025 10.898 1.00 0.00 N ATOM 2128 CA ARG B 65 2.617 3.812 11.932 1.00 0.00 C ATOM 2129 C ARG B 65 1.948 3.370 13.236 1.00 0.00 C ATOM 2130 O ARG B 65 2.565 2.676 14.044 1.00 0.00 O ATOM 2131 CB ARG B 65 3.460 5.068 12.186 1.00 0.00 C ATOM 2132 CG ARG B 65 2.693 6.239 12.783 1.00 0.00 C ATOM 2133 CD ARG B 65 3.430 6.854 13.925 1.00 0.00 C ATOM 2134 NE ARG B 65 4.784 7.244 13.558 1.00 0.00 N ATOM 2135 CZ ARG B 65 5.628 7.839 14.402 1.00 0.00 C ATOM 2136 NH1 ARG B 65 5.224 8.297 15.583 1.00 0.00 N ATOM 2137 NH2 ARG B 65 6.894 8.030 14.030 1.00 0.00 N ATOM 0 H ARG B 65 1.609 4.972 10.519 1.00 0.00 H new ATOM 0 HA ARG B 65 3.284 3.026 11.577 1.00 0.00 H new ATOM 0 HB2 ARG B 65 4.280 4.809 12.856 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.906 5.386 11.244 1.00 0.00 H new ATOM 0 HG2 ARG B 65 2.520 6.991 12.014 1.00 0.00 H new ATOM 0 HG3 ARG B 65 1.714 5.899 13.122 1.00 0.00 H new ATOM 0 HD2 ARG B 65 2.885 7.729 14.278 1.00 0.00 H new ATOM 0 HD3 ARG B 65 3.469 6.147 14.753 1.00 0.00 H new ATOM 0 HE ARG B 65 5.103 7.053 12.608 1.00 0.00 H new ATOM 0 HH11 ARG B 65 4.248 8.197 15.862 1.00 0.00 H new ATOM 0 HH12 ARG B 65 5.890 8.748 16.210 1.00 0.00 H new ATOM 0 HH21 ARG B 65 7.207 7.722 13.109 1.00 0.00 H new ATOM 0 HH22 ARG B 65 7.550 8.484 14.666 1.00 0.00 H new ATOM 2151 N ARG B 66 0.621 3.487 13.248 1.00 0.00 N ATOM 2152 CA ARG B 66 -0.207 2.861 14.264 1.00 0.00 C ATOM 2153 C ARG B 66 -0.530 1.417 13.881 1.00 0.00 C ATOM 2154 O ARG B 66 -0.170 0.485 14.600 1.00 0.00 O ATOM 2155 CB ARG B 66 -1.510 3.634 14.502 1.00 0.00 C ATOM 2156 CG ARG B 66 -2.326 3.147 15.692 1.00 0.00 C ATOM 2157 CD ARG B 66 -2.800 4.281 16.536 1.00 0.00 C ATOM 2158 NE ARG B 66 -1.715 4.892 17.291 1.00 0.00 N ATOM 2159 CZ ARG B 66 -1.757 6.146 17.747 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -2.874 6.866 17.704 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -0.662 6.676 18.293 1.00 0.00 N ATOM 0 H ARG B 66 0.096 4.018 12.553 1.00 0.00 H new ATOM 0 HA ARG B 66 0.366 2.872 15.191 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -1.271 4.687 14.648 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -2.125 3.569 13.605 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -3.183 2.575 15.336 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -1.721 2.471 16.296 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -3.268 5.034 15.902 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -3.565 3.924 17.226 1.00 0.00 H new ATOM 0 HE ARG B 66 -0.882 4.335 17.481 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -3.726 6.462 17.316 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -2.878 7.822 18.059 1.00 0.00 H new ATOM 0 HH21 ARG B 66 0.194 6.124 18.358 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -0.680 7.633 18.645 1.00 0.00 H new ATOM 2175 N PHE B 67 -1.356 1.258 12.847 1.00 0.00 N ATOM 2176 CA PHE B 67 -2.170 0.038 12.711 1.00 0.00 C ATOM 2177 C PHE B 67 -1.266 -1.176 12.574 1.00 0.00 C ATOM 2178 O PHE B 67 -1.600 -2.272 13.019 1.00 0.00 O ATOM 2179 CB PHE B 67 -3.236 0.109 11.618 1.00 0.00 C ATOM 2180 CG PHE B 67 -2.793 -0.205 10.216 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -1.586 0.355 9.790 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -3.383 -1.215 9.449 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -1.048 0.034 8.555 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -2.885 -1.516 8.177 1.00 0.00 C ATOM 2185 CZ PHE B 67 -1.688 -0.914 7.753 1.00 0.00 C ATOM 0 H PHE B 67 -1.482 1.942 12.101 1.00 0.00 H new ATOM 0 HA PHE B 67 -2.749 -0.060 13.629 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -4.039 -0.579 11.882 1.00 0.00 H new ATOM 0 HB3 PHE B 67 -3.661 1.113 11.623 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -1.065 1.048 10.433 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -4.226 -1.765 9.840 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -0.141 0.512 8.215 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -3.413 -2.201 7.530 1.00 0.00 H new ATOM 0 HZ PHE B 67 -1.260 -1.186 6.800 1.00 0.00 H new