USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=14 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 Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= -0.268 USER MOD Single : A 27 THR OG1 : rot 52:sc= -0.651 USER MOD Single : A 30 LYS NZ :NH3+ 162:sc= 0.538 (180deg=0.314) USER MOD Single : A 35 MET CE :methyl -140:sc= -2.88 (180deg=-7.33!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 160:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -151:sc= -1.46! (180deg=-1.53!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= 0.323 USER MOD Single : B 27 THR OG1 : rot 47:sc= 1.12 USER MOD Single : B 30 LYS NZ :NH3+ 179:sc= -0.789 (180deg=-0.794) USER MOD Single : B 35 MET CE :methyl 165:sc= 0 (180deg=-0.336) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000681) USER MOD Single : B 49 HIS : no HD1:sc= -0.202 K(o=-0.2,f=-0.82) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= -0.211 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -1.378 6.246 -7.238 1.00 0.00 N ATOM 36 CA LEU A 3 -2.488 5.391 -6.857 1.00 0.00 C ATOM 37 C LEU A 3 -3.786 6.225 -6.799 1.00 0.00 C ATOM 38 O LEU A 3 -3.995 7.023 -5.872 1.00 0.00 O ATOM 39 CB LEU A 3 -2.157 4.720 -5.517 1.00 0.00 C ATOM 40 CG LEU A 3 -0.698 4.481 -5.180 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.558 3.666 -3.900 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.033 3.750 -6.341 1.00 0.00 C ATOM 0 HA LEU A 3 -2.647 4.604 -7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.587 5.330 -4.723 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.667 3.757 -5.491 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.211 5.443 -5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.498 3.509 -3.682 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.023 4.204 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.049 2.701 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.017 3.574 -6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.533 2.795 -6.504 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.107 4.357 -7.243 1.00 0.00 H new ATOM 54 N PRO A 4 -4.556 6.159 -7.904 1.00 0.00 N ATOM 55 CA PRO A 4 -5.781 6.980 -8.071 1.00 0.00 C ATOM 56 C PRO A 4 -6.688 6.981 -6.840 1.00 0.00 C ATOM 57 O PRO A 4 -6.721 6.008 -6.087 1.00 0.00 O ATOM 58 CB PRO A 4 -6.485 6.465 -9.321 1.00 0.00 C ATOM 59 CG PRO A 4 -5.812 5.194 -9.752 1.00 0.00 C ATOM 60 CD PRO A 4 -4.476 5.171 -9.019 1.00 0.00 C ATOM 0 HA PRO A 4 -5.510 8.030 -8.186 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.540 6.285 -9.115 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.438 7.208 -10.117 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.416 4.324 -9.495 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.667 5.173 -10.832 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.269 4.173 -8.632 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.662 5.425 -9.698 1.00 0.00 H new ATOM 68 N ILE A 5 -7.224 8.157 -6.535 1.00 0.00 N ATOM 69 CA ILE A 5 -7.893 8.400 -5.266 1.00 0.00 C ATOM 70 C ILE A 5 -9.331 7.900 -5.305 1.00 0.00 C ATOM 71 O ILE A 5 -9.997 7.800 -4.276 1.00 0.00 O ATOM 72 CB ILE A 5 -7.814 9.930 -4.892 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.520 10.758 -5.997 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.367 10.405 -4.640 1.00 0.00 C ATOM 75 CD1 ILE A 5 -10.053 10.880 -5.824 1.00 0.00 C ATOM 0 H ILE A 5 -7.207 8.964 -7.158 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.380 7.839 -4.485 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.334 10.085 -3.946 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.088 11.759 -6.016 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.311 10.302 -6.965 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.371 11.465 -4.387 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.936 9.836 -3.816 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.771 10.249 -5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -10.465 11.474 -6.639 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -10.501 9.886 -5.837 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -10.274 11.365 -4.873 1.00 0.00 H new ATOM 87 N ALA A 6 -9.767 7.505 -6.497 1.00 0.00 N ATOM 88 CA ALA A 6 -11.027 6.802 -6.667 1.00 0.00 C ATOM 89 C ALA A 6 -10.918 5.387 -6.061 1.00 0.00 C ATOM 90 O ALA A 6 -11.585 5.056 -5.069 1.00 0.00 O ATOM 91 CB ALA A 6 -11.407 6.722 -8.139 1.00 0.00 C ATOM 0 H ALA A 6 -9.257 7.664 -7.366 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.810 7.354 -6.147 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.354 6.192 -8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.509 7.729 -8.544 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.630 6.188 -8.687 1.00 0.00 H new ATOM 97 N PRO A 7 -9.935 4.621 -6.576 1.00 0.00 N ATOM 98 CA PRO A 7 -9.605 3.277 -6.041 1.00 0.00 C ATOM 99 C PRO A 7 -9.374 3.260 -4.530 1.00 0.00 C ATOM 100 O PRO A 7 -10.235 2.811 -3.773 1.00 0.00 O ATOM 101 CB PRO A 7 -8.399 2.779 -6.828 1.00 0.00 C ATOM 102 CG PRO A 7 -7.938 3.872 -7.746 1.00 0.00 C ATOM 103 CD PRO A 7 -9.045 4.918 -7.735 1.00 0.00 C ATOM 0 HA PRO A 7 -10.455 2.607 -6.172 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.596 2.493 -6.148 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.663 1.890 -7.401 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.995 4.298 -7.404 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.770 3.491 -8.753 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.624 5.920 -7.648 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.608 4.889 -8.668 1.00 0.00 H new ATOM 111 N ILE A 8 -8.373 4.031 -4.111 1.00 0.00 N ATOM 112 CA ILE A 8 -8.055 4.171 -2.698 1.00 0.00 C ATOM 113 C ILE A 8 -9.238 4.764 -1.940 1.00 0.00 C ATOM 114 O ILE A 8 -9.834 4.100 -1.088 1.00 0.00 O ATOM 115 CB ILE A 8 -6.751 5.037 -2.514 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.569 4.332 -3.231 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.438 5.338 -1.033 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.188 4.987 -2.985 1.00 0.00 C ATOM 0 H ILE A 8 -7.769 4.568 -4.734 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.859 3.184 -2.279 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.916 6.012 -2.973 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.528 3.293 -2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.766 4.320 -4.303 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.530 5.937 -0.968 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.268 5.888 -0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.295 4.402 -0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.420 4.431 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.205 6.017 -3.340 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.964 4.975 -1.918 1.00 0.00 H new ATOM 130 N GLY A 9 -9.771 5.859 -2.487 1.00 0.00 N ATOM 131 CA GLY A 9 -10.777 6.636 -1.772 1.00 0.00 C ATOM 132 C GLY A 9 -12.022 5.795 -1.512 1.00 0.00 C ATOM 133 O GLY A 9 -12.685 5.953 -0.487 1.00 0.00 O ATOM 0 H GLY A 9 -9.526 6.221 -3.409 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.366 6.989 -0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.043 7.519 -2.353 1.00 0.00 H new ATOM 137 N ARG A 10 -12.188 4.762 -2.334 1.00 0.00 N ATOM 138 CA ARG A 10 -13.325 3.862 -2.213 1.00 0.00 C ATOM 139 C ARG A 10 -13.055 2.805 -1.143 1.00 0.00 C ATOM 140 O ARG A 10 -13.899 2.558 -0.282 1.00 0.00 O ATOM 141 CB ARG A 10 -13.654 3.177 -3.545 1.00 0.00 C ATOM 142 CG ARG A 10 -15.018 2.502 -3.592 1.00 0.00 C ATOM 143 CD ARG A 10 -15.734 2.797 -4.866 1.00 0.00 C ATOM 144 NE ARG A 10 -16.860 3.697 -4.667 1.00 0.00 N ATOM 145 CZ ARG A 10 -17.764 3.958 -5.613 1.00 0.00 C ATOM 146 NH1 ARG A 10 -17.811 3.258 -6.743 1.00 0.00 N ATOM 147 NH2 ARG A 10 -18.677 4.906 -5.398 1.00 0.00 N ATOM 0 H ARG A 10 -11.546 4.529 -3.092 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.186 4.464 -1.922 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -13.603 3.919 -4.342 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.887 2.431 -3.754 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.895 1.424 -3.485 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.621 2.840 -2.749 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.038 3.240 -5.578 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.089 1.865 -5.306 1.00 0.00 H new ATOM 0 HE ARG A 10 -16.963 4.151 -3.759 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.146 2.501 -6.902 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.512 3.478 -7.450 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.679 5.422 -4.518 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -19.373 5.115 -6.113 1.00 0.00 H new ATOM 161 N ILE A 11 -11.794 2.393 -1.062 1.00 0.00 N ATOM 162 CA ILE A 11 -11.296 1.626 0.069 1.00 0.00 C ATOM 163 C ILE A 11 -11.460 2.412 1.366 1.00 0.00 C ATOM 164 O ILE A 11 -12.241 2.036 2.238 1.00 0.00 O ATOM 165 CB ILE A 11 -9.795 1.209 -0.174 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.704 0.387 -1.485 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.184 0.458 1.029 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.270 0.239 -2.050 1.00 0.00 C ATOM 0 H ILE A 11 -11.092 2.582 -1.778 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.885 0.714 0.165 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.196 2.114 -0.279 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.115 -0.607 -1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.332 0.860 -2.240 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.150 0.195 0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.214 1.098 1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.756 -0.450 1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.299 -0.350 -2.967 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.860 1.226 -2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.640 -0.263 -1.316 1.00 0.00 H new ATOM 180 N ILE A 12 -10.846 3.593 1.395 1.00 0.00 N ATOM 181 CA ILE A 12 -10.893 4.451 2.567 1.00 0.00 C ATOM 182 C ILE A 12 -12.340 4.859 2.862 1.00 0.00 C ATOM 183 O ILE A 12 -12.738 4.932 4.025 1.00 0.00 O ATOM 184 CB ILE A 12 -9.965 5.707 2.384 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.650 5.301 1.676 1.00 0.00 C ATOM 186 CG2 ILE A 12 -9.701 6.450 3.715 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.935 4.068 2.276 1.00 0.00 C ATOM 0 H ILE A 12 -10.310 3.974 0.616 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.515 3.894 3.424 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.492 6.418 1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.867 5.101 0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.964 6.148 1.703 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.055 7.308 3.531 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.647 6.791 4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.215 5.774 4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.025 3.864 1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.679 4.267 3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.596 3.203 2.224 1.00 0.00 H new ATOM 199 N LYS A 13 -13.166 4.745 1.822 1.00 0.00 N ATOM 200 CA LYS A 13 -14.595 4.991 1.947 1.00 0.00 C ATOM 201 C LYS A 13 -15.272 3.827 2.668 1.00 0.00 C ATOM 202 O LYS A 13 -16.007 4.027 3.635 1.00 0.00 O ATOM 203 CB LYS A 13 -15.261 5.179 0.582 1.00 0.00 C ATOM 204 CG LYS A 13 -15.331 6.634 0.121 1.00 0.00 C ATOM 205 CD LYS A 13 -16.705 7.251 0.299 1.00 0.00 C ATOM 206 CE LYS A 13 -17.696 6.856 -0.715 1.00 0.00 C ATOM 207 NZ LYS A 13 -19.082 7.135 -0.258 1.00 0.00 N ATOM 0 H LYS A 13 -12.865 4.483 0.883 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.713 5.910 2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.714 4.599 -0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.271 4.772 0.623 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.601 7.221 0.679 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.048 6.689 -0.930 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.085 6.978 1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.605 8.336 0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.503 7.393 -1.643 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.591 5.793 -0.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.756 6.845 -0.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.274 6.603 0.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.188 8.153 -0.073 1.00 0.00 H new ATOM 221 N ASP A 14 -14.770 2.628 2.371 1.00 0.00 N ATOM 222 CA ASP A 14 -15.280 1.412 2.997 1.00 0.00 C ATOM 223 C ASP A 14 -15.056 1.474 4.511 1.00 0.00 C ATOM 224 O ASP A 14 -15.992 1.274 5.285 1.00 0.00 O ATOM 225 CB ASP A 14 -14.693 0.163 2.342 1.00 0.00 C ATOM 226 CG ASP A 14 -15.383 -1.118 2.766 1.00 0.00 C ATOM 227 OD1 ASP A 14 -16.401 -1.441 2.117 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.954 -1.785 3.720 1.00 0.00 O ATOM 0 H ASP A 14 -14.014 2.475 1.704 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.356 1.344 2.837 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.762 0.263 1.259 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.634 0.096 2.589 1.00 0.00 H new ATOM 233 N ALA A 15 -13.953 2.132 4.872 1.00 0.00 N ATOM 234 CA ALA A 15 -13.675 2.488 6.252 1.00 0.00 C ATOM 235 C ALA A 15 -14.795 3.376 6.811 1.00 0.00 C ATOM 236 O ALA A 15 -15.118 3.286 7.996 1.00 0.00 O ATOM 237 CB ALA A 15 -12.331 3.209 6.350 1.00 0.00 C ATOM 0 H ALA A 15 -13.233 2.429 4.213 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.628 1.574 6.844 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.134 3.471 7.389 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.540 2.555 5.984 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.360 4.116 5.746 1.00 0.00 H new ATOM 243 N GLY A 16 -15.058 4.453 6.071 1.00 0.00 N ATOM 244 CA GLY A 16 -15.879 5.548 6.554 1.00 0.00 C ATOM 245 C GLY A 16 -15.254 6.898 6.221 1.00 0.00 C ATOM 246 O GLY A 16 -15.762 7.945 6.630 1.00 0.00 O ATOM 0 H GLY A 16 -14.706 4.585 5.123 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.872 5.485 6.109 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.007 5.461 7.633 1.00 0.00 H new ATOM 250 N ALA A 17 -14.322 6.870 5.273 1.00 0.00 N ATOM 251 CA ALA A 17 -13.748 8.074 4.704 1.00 0.00 C ATOM 252 C ALA A 17 -14.798 8.850 3.913 1.00 0.00 C ATOM 253 O ALA A 17 -15.998 8.719 4.159 1.00 0.00 O ATOM 254 CB ALA A 17 -12.554 7.717 3.816 1.00 0.00 C ATOM 0 H ALA A 17 -13.946 6.007 4.880 1.00 0.00 H new ATOM 0 HA ALA A 17 -13.399 8.712 5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.130 8.628 3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.797 7.207 4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -12.883 7.062 3.010 1.00 0.00 H new ATOM 260 N GLU A 18 -14.330 9.778 3.078 1.00 0.00 N ATOM 261 CA GLU A 18 -15.162 10.888 2.615 1.00 0.00 C ATOM 262 C GLU A 18 -15.600 11.739 3.815 1.00 0.00 C ATOM 263 O GLU A 18 -16.423 12.645 3.656 1.00 0.00 O ATOM 264 CB GLU A 18 -16.344 10.343 1.840 1.00 0.00 C ATOM 265 CG GLU A 18 -16.660 11.034 0.538 1.00 0.00 C ATOM 266 CD GLU A 18 -16.940 12.509 0.582 1.00 0.00 C ATOM 267 OE1 GLU A 18 -17.996 12.991 0.954 1.00 0.00 O ATOM 268 OE2 GLU A 18 -16.020 13.177 0.064 1.00 0.00 O ATOM 0 H GLU A 18 -13.379 9.783 2.709 1.00 0.00 H new ATOM 0 HA GLU A 18 -14.594 11.533 1.944 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.162 9.288 1.633 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.226 10.395 2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.822 10.871 -0.140 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.527 10.541 0.098 1.00 0.00 H new ATOM 275 N ARG A 19 -14.808 11.666 4.881 1.00 0.00 N ATOM 276 CA ARG A 19 -14.723 12.750 5.863 1.00 0.00 C ATOM 277 C ARG A 19 -13.353 13.418 5.769 1.00 0.00 C ATOM 278 O ARG A 19 -12.853 13.990 6.735 1.00 0.00 O ATOM 279 CB ARG A 19 -14.964 12.238 7.286 1.00 0.00 C ATOM 280 CG ARG A 19 -16.266 11.471 7.474 1.00 0.00 C ATOM 281 CD ARG A 19 -17.436 12.391 7.575 1.00 0.00 C ATOM 282 NE ARG A 19 -17.735 12.747 8.954 1.00 0.00 N ATOM 283 CZ ARG A 19 -17.204 13.806 9.569 1.00 0.00 C ATOM 284 NH1 ARG A 19 -16.506 14.719 8.901 1.00 0.00 N ATOM 285 NH2 ARG A 19 -17.426 13.981 10.872 1.00 0.00 N ATOM 0 H ARG A 19 -14.212 10.865 5.090 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.502 13.478 5.637 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.133 11.592 7.571 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.956 13.087 7.969 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.411 10.788 6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.203 10.861 8.375 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.235 13.297 7.003 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.309 11.917 7.126 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.383 12.158 9.477 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -16.366 14.619 7.896 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -16.110 15.520 9.394 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.996 13.310 11.387 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.026 14.786 11.354 1.00 0.00 H new ATOM 299 N VAL A 20 -12.721 13.267 4.609 1.00 0.00 N ATOM 300 CA VAL A 20 -11.287 13.509 4.477 1.00 0.00 C ATOM 301 C VAL A 20 -11.034 14.659 3.506 1.00 0.00 C ATOM 302 O VAL A 20 -11.909 15.017 2.717 1.00 0.00 O ATOM 303 CB VAL A 20 -10.562 12.206 4.084 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.046 12.327 4.183 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.065 11.018 4.891 1.00 0.00 C ATOM 0 H VAL A 20 -13.180 12.978 3.745 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.872 13.817 5.437 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.801 12.029 3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.586 11.382 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.700 13.117 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.767 12.569 5.208 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.531 10.118 4.586 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.893 11.200 5.952 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.132 10.884 4.714 1.00 0.00 H new ATOM 315 N SER A 21 -9.754 15.011 3.380 1.00 0.00 N ATOM 316 CA SER A 21 -9.331 16.038 2.440 1.00 0.00 C ATOM 317 C SER A 21 -8.254 15.497 1.506 1.00 0.00 C ATOM 318 O SER A 21 -7.735 14.401 1.704 1.00 0.00 O ATOM 319 CB SER A 21 -8.856 17.294 3.160 1.00 0.00 C ATOM 320 OG SER A 21 -8.213 18.189 2.272 1.00 0.00 O ATOM 0 H SER A 21 -8.994 14.597 3.920 1.00 0.00 H new ATOM 0 HA SER A 21 -10.196 16.319 1.839 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.707 17.791 3.626 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.170 17.018 3.961 1.00 0.00 H new ATOM 0 HG SER A 21 -7.922 18.985 2.764 1.00 0.00 H new ATOM 326 N ASP A 22 -7.969 16.265 0.461 1.00 0.00 N ATOM 327 CA ASP A 22 -7.104 15.807 -0.617 1.00 0.00 C ATOM 328 C ASP A 22 -5.705 15.505 -0.085 1.00 0.00 C ATOM 329 O ASP A 22 -5.054 14.561 -0.527 1.00 0.00 O ATOM 330 CB ASP A 22 -7.126 16.767 -1.805 1.00 0.00 C ATOM 331 CG ASP A 22 -8.508 16.949 -2.403 1.00 0.00 C ATOM 332 OD1 ASP A 22 -9.404 16.117 -2.195 1.00 0.00 O ATOM 333 OD2 ASP A 22 -8.683 17.977 -3.092 1.00 0.00 O ATOM 0 H ASP A 22 -8.327 17.212 0.338 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.492 14.867 -1.009 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -6.745 17.737 -1.486 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -6.450 16.396 -2.576 1.00 0.00 H new ATOM 338 N ASP A 23 -5.367 16.174 1.014 1.00 0.00 N ATOM 339 CA ASP A 23 -4.089 15.965 1.677 1.00 0.00 C ATOM 340 C ASP A 23 -3.964 14.520 2.150 1.00 0.00 C ATOM 341 O ASP A 23 -3.166 13.750 1.613 1.00 0.00 O ATOM 342 CB ASP A 23 -3.844 17.002 2.770 1.00 0.00 C ATOM 343 CG ASP A 23 -2.388 17.413 2.890 1.00 0.00 C ATOM 344 OD1 ASP A 23 -1.542 16.510 2.711 1.00 0.00 O ATOM 345 OD2 ASP A 23 -2.079 18.583 3.158 1.00 0.00 O ATOM 0 H ASP A 23 -5.965 16.867 1.463 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.286 16.122 0.957 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.448 17.886 2.565 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.181 16.600 3.725 1.00 0.00 H new ATOM 350 N ALA A 24 -4.943 14.100 2.950 1.00 0.00 N ATOM 351 CA ALA A 24 -4.905 12.780 3.564 1.00 0.00 C ATOM 352 C ALA A 24 -4.914 11.695 2.490 1.00 0.00 C ATOM 353 O ALA A 24 -4.168 10.721 2.575 1.00 0.00 O ATOM 354 CB ALA A 24 -6.079 12.608 4.523 1.00 0.00 C ATOM 0 H ALA A 24 -5.767 14.654 3.185 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.982 12.684 4.136 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.038 11.617 4.975 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.024 13.365 5.305 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.015 12.719 3.976 1.00 0.00 H new ATOM 360 N ARG A 25 -5.895 11.787 1.598 1.00 0.00 N ATOM 361 CA ARG A 25 -6.200 10.707 0.671 1.00 0.00 C ATOM 362 C ARG A 25 -4.995 10.423 -0.226 1.00 0.00 C ATOM 363 O ARG A 25 -4.571 9.273 -0.351 1.00 0.00 O ATOM 364 CB ARG A 25 -7.424 11.030 -0.196 1.00 0.00 C ATOM 365 CG ARG A 25 -7.519 12.479 -0.648 1.00 0.00 C ATOM 366 CD ARG A 25 -8.077 12.591 -2.026 1.00 0.00 C ATOM 367 NE ARG A 25 -7.296 13.491 -2.863 1.00 0.00 N ATOM 368 CZ ARG A 25 -7.844 14.337 -3.737 1.00 0.00 C ATOM 369 NH1 ARG A 25 -9.135 14.277 -4.048 1.00 0.00 N ATOM 370 NH2 ARG A 25 -7.067 15.228 -4.355 1.00 0.00 N ATOM 0 H ARG A 25 -6.495 12.606 1.499 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.431 9.823 1.265 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.407 10.389 -1.078 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -8.325 10.778 0.364 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.148 13.036 0.046 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -6.530 12.935 -0.618 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -8.106 11.603 -2.486 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.105 12.948 -1.972 1.00 0.00 H new ATOM 0 HE ARG A 25 -6.280 13.474 -2.777 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -9.732 13.572 -3.615 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -9.529 14.936 -4.720 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -6.067 15.257 -4.157 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -7.473 15.881 -5.026 1.00 0.00 H new ATOM 384 N ILE A 26 -4.306 11.496 -0.600 1.00 0.00 N ATOM 385 CA ILE A 26 -3.019 11.395 -1.270 1.00 0.00 C ATOM 386 C ILE A 26 -1.992 10.734 -0.354 1.00 0.00 C ATOM 387 O ILE A 26 -1.091 10.039 -0.820 1.00 0.00 O ATOM 388 CB ILE A 26 -2.540 12.819 -1.750 1.00 0.00 C ATOM 389 CG1 ILE A 26 -3.592 13.406 -2.724 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.124 12.794 -2.365 1.00 0.00 C ATOM 391 CD1 ILE A 26 -3.403 14.909 -3.040 1.00 0.00 C ATOM 0 H ILE A 26 -4.623 12.453 -0.448 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.126 10.765 -2.153 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.461 13.470 -0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.558 12.844 -3.657 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.585 13.259 -2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.845 13.800 -2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.411 12.434 -1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.114 12.130 -3.229 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.182 15.237 -3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.468 15.486 -2.117 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.426 15.065 -3.497 1.00 0.00 H new ATOM 403 N THR A 27 -2.037 11.114 0.919 1.00 0.00 N ATOM 404 CA THR A 27 -0.985 10.772 1.865 1.00 0.00 C ATOM 405 C THR A 27 -0.869 9.254 2.001 1.00 0.00 C ATOM 406 O THR A 27 0.174 8.682 1.669 1.00 0.00 O ATOM 407 CB THR A 27 -1.230 11.441 3.280 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.184 12.886 3.056 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.243 10.997 4.358 1.00 0.00 C ATOM 0 H THR A 27 -2.798 11.663 1.320 1.00 0.00 H new ATOM 0 HA THR A 27 -0.046 11.166 1.476 1.00 0.00 H new ATOM 0 HB THR A 27 -2.195 11.122 3.675 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.794 13.124 2.326 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.478 11.500 5.296 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.316 9.918 4.496 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.771 11.256 4.052 1.00 0.00 H new ATOM 417 N LEU A 28 -2.030 8.613 2.118 1.00 0.00 N ATOM 418 CA LEU A 28 -2.128 7.163 2.066 1.00 0.00 C ATOM 419 C LEU A 28 -1.603 6.642 0.726 1.00 0.00 C ATOM 420 O LEU A 28 -0.581 5.955 0.688 1.00 0.00 O ATOM 421 CB LEU A 28 -3.592 6.781 2.333 1.00 0.00 C ATOM 422 CG LEU A 28 -3.882 5.522 3.117 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.921 5.315 4.276 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.317 5.597 3.644 1.00 0.00 C ATOM 0 H LEU A 28 -2.924 9.086 2.251 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.506 6.695 2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.060 7.613 2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.092 6.692 1.368 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.753 4.672 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.178 4.396 4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.902 5.242 3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.992 6.158 4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.543 4.695 4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.423 6.469 4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.009 5.680 2.806 1.00 0.00 H new ATOM 436 N ALA A 29 -2.048 7.323 -0.337 1.00 0.00 N ATOM 437 CA ALA A 29 -1.633 6.967 -1.687 1.00 0.00 C ATOM 438 C ALA A 29 -0.116 7.098 -1.833 1.00 0.00 C ATOM 439 O ALA A 29 0.511 6.260 -2.493 1.00 0.00 O ATOM 440 CB ALA A 29 -2.358 7.832 -2.711 1.00 0.00 C ATOM 0 H ALA A 29 -2.689 8.115 -0.284 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.901 5.927 -1.872 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -2.037 7.554 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.433 7.681 -2.619 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -2.123 8.881 -2.533 1.00 0.00 H new ATOM 446 N LYS A 30 0.472 7.822 -0.875 1.00 0.00 N ATOM 447 CA LYS A 30 1.908 8.063 -0.889 1.00 0.00 C ATOM 448 C LYS A 30 2.612 7.134 0.100 1.00 0.00 C ATOM 449 O LYS A 30 3.690 6.613 -0.195 1.00 0.00 O ATOM 450 CB LYS A 30 2.244 9.511 -0.528 1.00 0.00 C ATOM 451 CG LYS A 30 3.726 9.861 -0.680 1.00 0.00 C ATOM 452 CD LYS A 30 3.988 10.879 -1.775 1.00 0.00 C ATOM 453 CE LYS A 30 5.342 10.833 -2.350 1.00 0.00 C ATOM 454 NZ LYS A 30 5.394 9.960 -3.550 1.00 0.00 N ATOM 0 H LYS A 30 -0.023 8.245 -0.090 1.00 0.00 H new ATOM 0 HA LYS A 30 2.256 7.866 -1.903 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.657 10.178 -1.159 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.941 9.698 0.502 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.100 10.250 0.267 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.288 8.952 -0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.264 10.726 -2.575 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.813 11.877 -1.373 1.00 0.00 H new ATOM 0 HE2 LYS A 30 5.659 11.841 -2.618 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.044 10.466 -1.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 6.249 10.178 -4.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.418 8.963 -3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.552 10.126 -4.137 1.00 0.00 H new ATOM 468 N ILE A 31 1.866 6.721 1.115 1.00 0.00 N ATOM 469 CA ILE A 31 2.219 5.544 1.918 1.00 0.00 C ATOM 470 C ILE A 31 2.263 4.310 1.031 1.00 0.00 C ATOM 471 O ILE A 31 3.309 3.678 0.871 1.00 0.00 O ATOM 472 CB ILE A 31 1.229 5.434 3.130 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.646 6.484 4.208 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.082 4.031 3.745 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.754 7.745 4.243 1.00 0.00 C ATOM 0 H ILE A 31 1.005 7.183 1.408 1.00 0.00 H new ATOM 0 HA ILE A 31 3.218 5.639 2.343 1.00 0.00 H new ATOM 0 HB ILE A 31 0.234 5.644 2.737 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.623 6.009 5.189 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.677 6.787 4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.375 4.069 4.574 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.716 3.338 2.987 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.051 3.690 4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.112 8.422 5.019 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.795 8.247 3.276 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.275 7.457 4.459 1.00 0.00 H new ATOM 487 N LEU A 32 1.093 3.907 0.543 1.00 0.00 N ATOM 488 CA LEU A 32 0.923 2.614 -0.105 1.00 0.00 C ATOM 489 C LEU A 32 1.857 2.484 -1.306 1.00 0.00 C ATOM 490 O LEU A 32 2.640 1.530 -1.379 1.00 0.00 O ATOM 491 CB LEU A 32 -0.565 2.469 -0.470 1.00 0.00 C ATOM 492 CG LEU A 32 -1.463 1.799 0.553 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.147 0.306 0.577 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.263 2.400 1.938 1.00 0.00 C ATOM 0 H LEU A 32 0.241 4.466 0.586 1.00 0.00 H new ATOM 0 HA LEU A 32 1.198 1.797 0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.963 3.464 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.632 1.905 -1.401 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.504 1.958 0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.785 -0.189 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.328 -0.120 -0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.102 0.160 0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.920 1.900 2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.226 2.267 2.246 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.500 3.464 1.911 1.00 0.00 H new ATOM 506 N GLU A 33 2.066 3.622 -1.977 1.00 0.00 N ATOM 507 CA GLU A 33 2.856 3.625 -3.204 1.00 0.00 C ATOM 508 C GLU A 33 4.340 3.466 -2.871 1.00 0.00 C ATOM 509 O GLU A 33 5.078 2.809 -3.604 1.00 0.00 O ATOM 510 CB GLU A 33 2.571 4.915 -3.952 1.00 0.00 C ATOM 511 CG GLU A 33 3.164 6.174 -3.378 1.00 0.00 C ATOM 512 CD GLU A 33 4.498 6.621 -3.906 1.00 0.00 C ATOM 513 OE1 GLU A 33 4.736 6.795 -5.090 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.263 6.993 -2.988 1.00 0.00 O ATOM 0 H GLU A 33 1.706 4.534 -1.695 1.00 0.00 H new ATOM 0 HA GLU A 33 2.583 2.785 -3.843 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.934 4.803 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.490 5.043 -4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.452 6.983 -3.538 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.258 6.040 -2.300 1.00 0.00 H new ATOM 521 N GLU A 34 4.795 4.299 -1.939 1.00 0.00 N ATOM 522 CA GLU A 34 6.196 4.316 -1.543 1.00 0.00 C ATOM 523 C GLU A 34 6.590 2.956 -0.955 1.00 0.00 C ATOM 524 O GLU A 34 7.436 2.264 -1.525 1.00 0.00 O ATOM 525 CB GLU A 34 6.387 5.438 -0.531 1.00 0.00 C ATOM 526 CG GLU A 34 7.741 5.508 0.125 1.00 0.00 C ATOM 527 CD GLU A 34 7.817 6.103 1.503 1.00 0.00 C ATOM 528 OE1 GLU A 34 7.273 7.226 1.559 1.00 0.00 O ATOM 529 OE2 GLU A 34 8.462 5.620 2.418 1.00 0.00 O ATOM 0 H GLU A 34 4.210 4.972 -1.444 1.00 0.00 H new ATOM 0 HA GLU A 34 6.839 4.496 -2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.197 6.388 -1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.632 5.331 0.248 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.143 4.496 0.173 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.400 6.083 -0.526 1.00 0.00 H new ATOM 536 N MET A 35 5.698 2.448 -0.106 1.00 0.00 N ATOM 537 CA MET A 35 5.820 1.098 0.422 1.00 0.00 C ATOM 538 C MET A 35 5.794 0.076 -0.709 1.00 0.00 C ATOM 539 O MET A 35 6.634 -0.823 -0.766 1.00 0.00 O ATOM 540 CB MET A 35 4.739 0.817 1.466 1.00 0.00 C ATOM 541 CG MET A 35 5.290 0.873 2.860 1.00 0.00 C ATOM 542 SD MET A 35 5.414 2.622 3.372 1.00 0.00 S ATOM 543 CE MET A 35 7.028 3.034 2.693 1.00 0.00 C ATOM 0 H MET A 35 4.880 2.957 0.230 1.00 0.00 H new ATOM 0 HA MET A 35 6.783 1.010 0.925 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.934 1.545 1.363 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.304 -0.166 1.285 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.643 0.324 3.544 1.00 0.00 H new ATOM 0 HG3 MET A 35 6.270 0.398 2.898 1.00 0.00 H new ATOM 0 HE1 MET A 35 7.569 3.665 3.398 1.00 0.00 H new ATOM 0 HE2 MET A 35 7.593 2.119 2.517 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.901 3.568 1.752 1.00 0.00 H new ATOM 553 N GLY A 36 4.999 0.382 -1.734 1.00 0.00 N ATOM 554 CA GLY A 36 4.741 -0.578 -2.800 1.00 0.00 C ATOM 555 C GLY A 36 5.993 -0.775 -3.651 1.00 0.00 C ATOM 556 O GLY A 36 6.542 -1.877 -3.704 1.00 0.00 O ATOM 0 H GLY A 36 4.527 1.279 -1.846 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.430 -1.531 -2.373 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.920 -0.226 -3.425 1.00 0.00 H new ATOM 560 N ARG A 37 6.577 0.346 -4.064 1.00 0.00 N ATOM 561 CA ARG A 37 7.892 0.352 -4.687 1.00 0.00 C ATOM 562 C ARG A 37 8.937 -0.214 -3.730 1.00 0.00 C ATOM 563 O ARG A 37 9.945 -0.776 -4.158 1.00 0.00 O ATOM 564 CB ARG A 37 8.304 1.763 -5.129 1.00 0.00 C ATOM 565 CG ARG A 37 9.617 1.828 -5.896 1.00 0.00 C ATOM 566 CD ARG A 37 9.686 3.036 -6.768 1.00 0.00 C ATOM 567 NE ARG A 37 9.213 4.232 -6.086 1.00 0.00 N ATOM 568 CZ ARG A 37 8.367 5.104 -6.639 1.00 0.00 C ATOM 569 NH1 ARG A 37 8.052 5.043 -7.929 1.00 0.00 N ATOM 570 NH2 ARG A 37 7.869 6.090 -5.893 1.00 0.00 N ATOM 0 H ARG A 37 6.153 1.270 -3.976 1.00 0.00 H new ATOM 0 HA ARG A 37 7.835 -0.278 -5.575 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.513 2.180 -5.753 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.382 2.398 -4.246 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.449 1.839 -5.192 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.727 0.932 -6.506 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.715 3.188 -7.095 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.088 2.870 -7.664 1.00 0.00 H new ATOM 0 HE ARG A 37 9.545 4.413 -5.138 1.00 0.00 H new ATOM 0 HH11 ARG A 37 8.459 4.318 -8.520 1.00 0.00 H new ATOM 0 HH12 ARG A 37 7.403 5.721 -8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 37 8.135 6.172 -4.912 1.00 0.00 H new ATOM 0 HH22 ARG A 37 7.222 6.763 -6.303 1.00 0.00 H new ATOM 584 N ASP A 38 8.540 -0.316 -2.459 1.00 0.00 N ATOM 585 CA ASP A 38 9.477 -0.708 -1.412 1.00 0.00 C ATOM 586 C ASP A 38 9.508 -2.226 -1.263 1.00 0.00 C ATOM 587 O ASP A 38 10.562 -2.846 -1.427 1.00 0.00 O ATOM 588 CB ASP A 38 9.214 0.047 -0.112 1.00 0.00 C ATOM 589 CG ASP A 38 10.443 0.179 0.766 1.00 0.00 C ATOM 590 OD1 ASP A 38 11.227 -0.794 0.773 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.627 1.196 1.452 1.00 0.00 O ATOM 0 H ASP A 38 7.589 -0.135 -2.136 1.00 0.00 H new ATOM 0 HA ASP A 38 10.485 -0.414 -1.706 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.837 1.042 -0.348 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.431 -0.467 0.446 1.00 0.00 H new ATOM 596 N ILE A 39 8.318 -2.819 -1.208 1.00 0.00 N ATOM 597 CA ILE A 39 8.170 -4.263 -1.277 1.00 0.00 C ATOM 598 C ILE A 39 8.722 -4.790 -2.603 1.00 0.00 C ATOM 599 O ILE A 39 8.948 -5.991 -2.751 1.00 0.00 O ATOM 600 CB ILE A 39 6.666 -4.681 -1.074 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.073 -3.911 0.135 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.487 -6.209 -0.926 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.537 -4.055 0.283 1.00 0.00 C ATOM 0 H ILE A 39 7.437 -2.313 -1.115 1.00 0.00 H new ATOM 0 HA ILE A 39 8.747 -4.712 -0.469 1.00 0.00 H new ATOM 0 HB ILE A 39 6.115 -4.408 -1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.550 -4.266 1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.321 -2.854 0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.431 -6.440 -0.789 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.854 -6.707 -1.824 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.050 -6.559 -0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.200 -3.488 1.151 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.048 -3.672 -0.613 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.281 -5.106 0.415 1.00 0.00 H new ATOM 615 N ALA A 40 8.616 -3.940 -3.624 1.00 0.00 N ATOM 616 CA ALA A 40 9.054 -4.301 -4.965 1.00 0.00 C ATOM 617 C ALA A 40 10.552 -4.594 -4.972 1.00 0.00 C ATOM 618 O ALA A 40 10.969 -5.744 -4.849 1.00 0.00 O ATOM 619 CB ALA A 40 8.709 -3.191 -5.953 1.00 0.00 C ATOM 0 H ALA A 40 8.231 -2.999 -3.545 1.00 0.00 H new ATOM 0 HA ALA A 40 8.530 -5.205 -5.275 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.043 -3.475 -6.951 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.630 -3.034 -5.962 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.207 -2.269 -5.653 1.00 0.00 H new ATOM 625 N SER A 41 11.339 -3.524 -4.890 1.00 0.00 N ATOM 626 CA SER A 41 12.785 -3.633 -5.012 1.00 0.00 C ATOM 627 C SER A 41 13.351 -4.502 -3.892 1.00 0.00 C ATOM 628 O SER A 41 14.394 -5.133 -4.053 1.00 0.00 O ATOM 629 CB SER A 41 13.451 -2.263 -5.037 1.00 0.00 C ATOM 630 OG SER A 41 14.483 -2.206 -6.005 1.00 0.00 O ATOM 0 H SER A 41 10.998 -2.575 -4.740 1.00 0.00 H new ATOM 0 HA SER A 41 13.006 -4.114 -5.965 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.705 -1.498 -5.253 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.861 -2.039 -4.052 1.00 0.00 H new ATOM 0 HG SER A 41 14.889 -1.314 -5.998 1.00 0.00 H new ATOM 636 N GLU A 42 12.556 -4.660 -2.839 1.00 0.00 N ATOM 637 CA GLU A 42 12.822 -5.662 -1.814 1.00 0.00 C ATOM 638 C GLU A 42 12.605 -7.064 -2.384 1.00 0.00 C ATOM 639 O GLU A 42 13.568 -7.769 -2.687 1.00 0.00 O ATOM 640 CB GLU A 42 11.903 -5.385 -0.633 1.00 0.00 C ATOM 641 CG GLU A 42 12.520 -4.643 0.523 1.00 0.00 C ATOM 642 CD GLU A 42 13.950 -4.949 0.870 1.00 0.00 C ATOM 643 OE1 GLU A 42 14.368 -6.070 1.107 1.00 0.00 O ATOM 644 OE2 GLU A 42 14.621 -3.909 1.049 1.00 0.00 O ATOM 0 H GLU A 42 11.718 -4.103 -2.673 1.00 0.00 H new ATOM 0 HA GLU A 42 13.858 -5.609 -1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.047 -4.813 -0.991 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.520 -6.337 -0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.448 -3.576 0.313 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.912 -4.836 1.407 1.00 0.00 H new ATOM 651 N ALA A 43 11.368 -7.308 -2.811 1.00 0.00 N ATOM 652 CA ALA A 43 10.996 -8.596 -3.376 1.00 0.00 C ATOM 653 C ALA A 43 11.819 -8.891 -4.628 1.00 0.00 C ATOM 654 O ALA A 43 12.009 -10.051 -4.996 1.00 0.00 O ATOM 655 CB ALA A 43 9.501 -8.626 -3.685 1.00 0.00 C ATOM 0 H ALA A 43 10.608 -6.628 -2.775 1.00 0.00 H new ATOM 0 HA ALA A 43 11.209 -9.374 -2.643 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.236 -9.595 -4.107 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.936 -8.464 -2.767 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.262 -7.840 -4.402 1.00 0.00 H new ATOM 661 N ILE A 44 12.541 -7.865 -5.076 1.00 0.00 N ATOM 662 CA ILE A 44 13.336 -7.973 -6.296 1.00 0.00 C ATOM 663 C ILE A 44 14.770 -8.362 -5.950 1.00 0.00 C ATOM 664 O ILE A 44 15.245 -9.427 -6.345 1.00 0.00 O ATOM 665 CB ILE A 44 13.253 -6.630 -7.110 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.791 -6.430 -7.602 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.262 -6.546 -8.272 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.443 -4.974 -7.994 1.00 0.00 C ATOM 0 H ILE A 44 12.591 -6.956 -4.616 1.00 0.00 H new ATOM 0 HA ILE A 44 12.935 -8.761 -6.934 1.00 0.00 H new ATOM 0 HB ILE A 44 13.535 -5.817 -6.441 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.618 -7.076 -8.462 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.108 -6.755 -6.817 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.145 -5.592 -8.787 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.276 -6.625 -7.880 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.079 -7.361 -8.972 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.406 -4.924 -8.325 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.580 -4.322 -7.131 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.098 -4.648 -8.802 1.00 0.00 H new ATOM 680 N LYS A 45 15.365 -7.592 -5.045 1.00 0.00 N ATOM 681 CA LYS A 45 16.615 -7.972 -4.403 1.00 0.00 C ATOM 682 C LYS A 45 16.446 -9.282 -3.638 1.00 0.00 C ATOM 683 O LYS A 45 17.414 -10.005 -3.410 1.00 0.00 O ATOM 684 CB LYS A 45 17.110 -6.894 -3.437 1.00 0.00 C ATOM 685 CG LYS A 45 18.606 -6.974 -3.132 1.00 0.00 C ATOM 686 CD LYS A 45 18.907 -7.063 -1.647 1.00 0.00 C ATOM 687 CE LYS A 45 20.214 -7.652 -1.314 1.00 0.00 C ATOM 688 NZ LYS A 45 20.364 -7.851 0.149 1.00 0.00 N ATOM 0 H LYS A 45 14.996 -6.692 -4.738 1.00 0.00 H new ATOM 0 HA LYS A 45 17.354 -8.095 -5.195 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.887 -5.913 -3.857 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.554 -6.974 -2.503 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.027 -7.845 -3.635 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.102 -6.096 -3.545 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.857 -6.061 -1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.126 -7.653 -1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.324 -8.608 -1.826 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.010 -7.002 -1.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.296 -8.267 0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 20.283 -6.935 0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 19.618 -8.491 0.491 1.00 0.00 H new ATOM 702 N LEU A 46 15.185 -9.696 -3.513 1.00 0.00 N ATOM 703 CA LEU A 46 14.852 -10.931 -2.820 1.00 0.00 C ATOM 704 C LEU A 46 15.016 -12.126 -3.761 1.00 0.00 C ATOM 705 O LEU A 46 15.812 -13.026 -3.493 1.00 0.00 O ATOM 706 CB LEU A 46 13.432 -10.785 -2.251 1.00 0.00 C ATOM 707 CG LEU A 46 13.303 -10.514 -0.764 1.00 0.00 C ATOM 708 CD1 LEU A 46 14.146 -9.292 -0.411 1.00 0.00 C ATOM 709 CD2 LEU A 46 11.851 -10.275 -0.375 1.00 0.00 C ATOM 0 H LEU A 46 14.380 -9.191 -3.884 1.00 0.00 H new ATOM 0 HA LEU A 46 15.530 -11.119 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.936 -9.975 -2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.883 -11.699 -2.476 1.00 0.00 H new ATOM 0 HG LEU A 46 13.657 -11.385 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 46 14.061 -9.087 0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 46 15.189 -9.485 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.791 -8.430 -0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.788 -10.083 0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.465 -9.414 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 46 11.259 -11.156 -0.621 1.00 0.00 H new ATOM 721 N ALA A 47 14.468 -11.973 -4.963 1.00 0.00 N ATOM 722 CA ALA A 47 14.755 -12.879 -6.066 1.00 0.00 C ATOM 723 C ALA A 47 16.244 -12.856 -6.398 1.00 0.00 C ATOM 724 O ALA A 47 16.838 -13.886 -6.709 1.00 0.00 O ATOM 725 CB ALA A 47 13.917 -12.506 -7.286 1.00 0.00 C ATOM 0 H ALA A 47 13.818 -11.223 -5.197 1.00 0.00 H new ATOM 0 HA ALA A 47 14.491 -13.893 -5.768 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.141 -13.191 -8.104 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.858 -12.574 -7.035 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.153 -11.487 -7.591 1.00 0.00 H new ATOM 731 N ARG A 48 16.809 -11.654 -6.400 1.00 0.00 N ATOM 732 CA ARG A 48 18.166 -11.442 -6.887 1.00 0.00 C ATOM 733 C ARG A 48 19.170 -12.160 -5.991 1.00 0.00 C ATOM 734 O ARG A 48 19.854 -13.086 -6.425 1.00 0.00 O ATOM 735 CB ARG A 48 18.514 -9.949 -6.964 1.00 0.00 C ATOM 736 CG ARG A 48 19.115 -9.507 -8.291 1.00 0.00 C ATOM 737 CD ARG A 48 19.751 -8.162 -8.185 1.00 0.00 C ATOM 738 NE ARG A 48 21.130 -8.171 -8.652 1.00 0.00 N ATOM 739 CZ ARG A 48 21.476 -7.904 -9.914 1.00 0.00 C ATOM 740 NH1 ARG A 48 20.567 -7.806 -10.879 1.00 0.00 N ATOM 741 NH2 ARG A 48 22.768 -7.788 -10.222 1.00 0.00 N ATOM 0 H ARG A 48 16.345 -10.808 -6.068 1.00 0.00 H new ATOM 0 HA ARG A 48 18.219 -11.854 -7.895 1.00 0.00 H new ATOM 0 HB2 ARG A 48 17.610 -9.369 -6.778 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.216 -9.711 -6.165 1.00 0.00 H new ATOM 0 HG2 ARG A 48 19.857 -10.236 -8.616 1.00 0.00 H new ATOM 0 HG3 ARG A 48 18.337 -9.483 -9.054 1.00 0.00 H new ATOM 0 HD2 ARG A 48 19.176 -7.442 -8.768 1.00 0.00 H new ATOM 0 HD3 ARG A 48 19.722 -7.828 -7.148 1.00 0.00 H new ATOM 0 HE ARG A 48 21.868 -8.392 -7.983 1.00 0.00 H new ATOM 0 HH11 ARG A 48 19.578 -7.936 -10.664 1.00 0.00 H new ATOM 0 HH12 ARG A 48 20.858 -7.601 -11.835 1.00 0.00 H new ATOM 0 HH21 ARG A 48 23.477 -7.903 -9.498 1.00 0.00 H new ATOM 0 HH22 ARG A 48 23.047 -7.584 -11.182 1.00 0.00 H new ATOM 755 N HIS A 49 19.095 -11.855 -4.698 1.00 0.00 N ATOM 756 CA HIS A 49 20.028 -12.409 -3.727 1.00 0.00 C ATOM 757 C HIS A 49 19.809 -13.913 -3.579 1.00 0.00 C ATOM 758 O HIS A 49 20.762 -14.674 -3.417 1.00 0.00 O ATOM 759 CB HIS A 49 19.931 -11.748 -2.328 1.00 0.00 C ATOM 760 CG HIS A 49 21.249 -11.725 -1.612 1.00 0.00 C ATOM 761 ND1 HIS A 49 22.134 -10.677 -1.657 1.00 0.00 N ATOM 762 CD2 HIS A 49 21.853 -12.695 -0.883 1.00 0.00 C ATOM 763 CE1 HIS A 49 23.235 -11.011 -1.005 1.00 0.00 C ATOM 764 NE2 HIS A 49 23.093 -12.229 -0.534 1.00 0.00 N ATOM 0 H HIS A 49 18.397 -11.227 -4.301 1.00 0.00 H new ATOM 0 HA HIS A 49 21.024 -12.200 -4.118 1.00 0.00 H new ATOM 0 HB2 HIS A 49 19.562 -10.728 -2.436 1.00 0.00 H new ATOM 0 HB3 HIS A 49 19.202 -12.288 -1.724 1.00 0.00 H new ATOM 0 HD2 HIS A 49 21.434 -13.657 -0.625 1.00 0.00 H new ATOM 0 HE1 HIS A 49 24.107 -10.386 -0.880 1.00 0.00 H new ATOM 0 HE2 HIS A 49 23.791 -12.743 0.003 1.00 0.00 H new ATOM 773 N ALA A 50 18.570 -14.332 -3.812 1.00 0.00 N ATOM 774 CA ALA A 50 18.242 -15.745 -3.933 1.00 0.00 C ATOM 775 C ALA A 50 19.001 -16.367 -5.102 1.00 0.00 C ATOM 776 O ALA A 50 19.698 -17.368 -4.939 1.00 0.00 O ATOM 777 CB ALA A 50 16.737 -15.927 -4.099 1.00 0.00 C ATOM 0 H ALA A 50 17.772 -13.706 -3.921 1.00 0.00 H new ATOM 0 HA ALA A 50 18.547 -16.257 -3.020 1.00 0.00 H new ATOM 0 HB1 ALA A 50 16.507 -16.989 -4.188 1.00 0.00 H new ATOM 0 HB2 ALA A 50 16.223 -15.516 -3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 50 16.404 -15.407 -4.997 1.00 0.00 H new ATOM 783 N GLY A 51 18.982 -15.664 -6.228 1.00 0.00 N ATOM 784 CA GLY A 51 19.770 -16.046 -7.390 1.00 0.00 C ATOM 785 C GLY A 51 18.876 -16.198 -8.616 1.00 0.00 C ATOM 786 O GLY A 51 19.209 -16.921 -9.553 1.00 0.00 O ATOM 0 H GLY A 51 18.424 -14.820 -6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.535 -15.293 -7.581 1.00 0.00 H new ATOM 0 HA3 GLY A 51 20.289 -16.984 -7.192 1.00 0.00 H new ATOM 790 N ARG A 52 17.682 -15.622 -8.524 1.00 0.00 N ATOM 791 CA ARG A 52 16.645 -15.833 -9.522 1.00 0.00 C ATOM 792 C ARG A 52 16.611 -14.669 -10.508 1.00 0.00 C ATOM 793 O ARG A 52 17.399 -13.732 -10.402 1.00 0.00 O ATOM 794 CB ARG A 52 15.263 -16.005 -8.877 1.00 0.00 C ATOM 795 CG ARG A 52 15.002 -17.388 -8.295 1.00 0.00 C ATOM 796 CD ARG A 52 14.257 -18.256 -9.252 1.00 0.00 C ATOM 797 NE ARG A 52 14.942 -18.377 -10.531 1.00 0.00 N ATOM 798 CZ ARG A 52 16.042 -19.110 -10.705 1.00 0.00 C ATOM 799 NH1 ARG A 52 16.703 -19.629 -9.675 1.00 0.00 N ATOM 800 NH2 ARG A 52 16.521 -19.284 -11.938 1.00 0.00 N ATOM 0 H ARG A 52 17.409 -15.001 -7.762 1.00 0.00 H new ATOM 0 HA ARG A 52 16.888 -16.753 -10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 52 15.152 -15.265 -8.084 1.00 0.00 H new ATOM 0 HB3 ARG A 52 14.499 -15.789 -9.624 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.950 -17.860 -8.038 1.00 0.00 H new ATOM 0 HG3 ARG A 52 14.432 -17.293 -7.371 1.00 0.00 H new ATOM 0 HD2 ARG A 52 14.127 -19.247 -8.816 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.260 -17.845 -9.413 1.00 0.00 H new ATOM 0 HE ARG A 52 14.561 -17.876 -11.334 1.00 0.00 H new ATOM 0 HH11 ARG A 52 16.371 -19.470 -8.724 1.00 0.00 H new ATOM 0 HH12 ARG A 52 17.542 -20.186 -9.836 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.046 -18.858 -12.734 1.00 0.00 H new ATOM 0 HH22 ARG A 52 17.362 -19.843 -12.084 1.00 0.00 H new ATOM 814 N LYS A 53 15.544 -14.637 -11.303 1.00 0.00 N ATOM 815 CA LYS A 53 15.337 -13.567 -12.267 1.00 0.00 C ATOM 816 C LYS A 53 13.953 -12.948 -12.086 1.00 0.00 C ATOM 817 O LYS A 53 13.752 -11.767 -12.361 1.00 0.00 O ATOM 818 CB LYS A 53 15.474 -14.063 -13.708 1.00 0.00 C ATOM 819 CG LYS A 53 15.502 -12.941 -14.748 1.00 0.00 C ATOM 820 CD LYS A 53 15.376 -13.448 -16.173 1.00 0.00 C ATOM 821 CE LYS A 53 15.491 -12.411 -17.211 1.00 0.00 C ATOM 822 NZ LYS A 53 14.243 -12.298 -18.007 1.00 0.00 N ATOM 0 H LYS A 53 14.809 -15.344 -11.296 1.00 0.00 H new ATOM 0 HA LYS A 53 16.108 -12.819 -12.083 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.389 -14.649 -13.795 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.644 -14.733 -13.932 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.690 -12.244 -14.543 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.433 -12.384 -14.648 1.00 0.00 H new ATOM 0 HD2 LYS A 53 16.145 -14.201 -16.345 1.00 0.00 H new ATOM 0 HD3 LYS A 53 14.413 -13.946 -16.282 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.715 -11.451 -16.745 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.325 -12.647 -17.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.358 -11.559 -18.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.044 -13.207 -18.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.452 -12.049 -17.379 1.00 0.00 H new ATOM 836 N THR A 54 12.985 -13.801 -11.769 1.00 0.00 N ATOM 837 CA THR A 54 11.581 -13.417 -11.793 1.00 0.00 C ATOM 838 C THR A 54 11.081 -13.137 -10.378 1.00 0.00 C ATOM 839 O THR A 54 11.473 -13.812 -9.427 1.00 0.00 O ATOM 840 CB THR A 54 10.685 -14.524 -12.492 1.00 0.00 C ATOM 841 OG1 THR A 54 11.303 -14.775 -13.794 1.00 0.00 O ATOM 842 CG2 THR A 54 9.212 -14.138 -12.619 1.00 0.00 C ATOM 0 H THR A 54 13.150 -14.768 -11.491 1.00 0.00 H new ATOM 0 HA THR A 54 11.496 -12.504 -12.383 1.00 0.00 H new ATOM 0 HB THR A 54 10.658 -15.424 -11.877 1.00 0.00 H new ATOM 0 HG1 THR A 54 11.008 -15.646 -14.134 1.00 0.00 H new ATOM 0 HG21 THR A 54 8.665 -14.945 -13.107 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.795 -13.964 -11.627 1.00 0.00 H new ATOM 0 HG23 THR A 54 9.124 -13.229 -13.214 1.00 0.00 H new ATOM 850 N ILE A 55 10.117 -12.229 -10.283 1.00 0.00 N ATOM 851 CA ILE A 55 9.381 -12.013 -9.046 1.00 0.00 C ATOM 852 C ILE A 55 8.131 -12.888 -9.012 1.00 0.00 C ATOM 853 O ILE A 55 7.546 -13.190 -10.051 1.00 0.00 O ATOM 854 CB ILE A 55 9.028 -10.486 -8.879 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.274 -9.635 -9.242 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.482 -10.150 -7.475 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.564 -10.033 -8.486 1.00 0.00 C ATOM 0 H ILE A 55 9.826 -11.628 -11.054 1.00 0.00 H new ATOM 0 HA ILE A 55 10.009 -12.302 -8.203 1.00 0.00 H new ATOM 0 HB ILE A 55 8.217 -10.242 -9.565 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.456 -9.718 -10.314 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.056 -8.587 -9.036 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.256 -9.085 -7.418 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.574 -10.724 -7.291 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.230 -10.403 -6.724 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.384 -9.387 -8.801 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.406 -9.922 -7.413 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.812 -11.070 -8.711 1.00 0.00 H new ATOM 869 N LYS A 56 7.883 -13.471 -7.842 1.00 0.00 N ATOM 870 CA LYS A 56 6.711 -14.312 -7.641 1.00 0.00 C ATOM 871 C LYS A 56 6.085 -14.035 -6.278 1.00 0.00 C ATOM 872 O LYS A 56 6.557 -13.182 -5.528 1.00 0.00 O ATOM 873 CB LYS A 56 7.052 -15.800 -7.739 1.00 0.00 C ATOM 874 CG LYS A 56 8.185 -16.114 -8.717 1.00 0.00 C ATOM 875 CD LYS A 56 8.989 -17.339 -8.323 1.00 0.00 C ATOM 876 CE LYS A 56 9.496 -18.136 -9.452 1.00 0.00 C ATOM 877 NZ LYS A 56 10.963 -17.974 -9.615 1.00 0.00 N ATOM 0 H LYS A 56 8.479 -13.375 -7.020 1.00 0.00 H new ATOM 0 HA LYS A 56 6.004 -14.067 -8.433 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.328 -16.165 -6.750 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.160 -16.348 -8.044 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.766 -16.266 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.852 -15.254 -8.780 1.00 0.00 H new ATOM 0 HD2 LYS A 56 9.834 -17.020 -7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.367 -17.978 -7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.260 -19.188 -9.291 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.991 -17.833 -10.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 11.218 -18.104 -10.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 11.243 -17.021 -9.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 11.457 -18.684 -9.037 1.00 0.00 H new ATOM 891 N ALA A 57 4.952 -14.682 -6.029 1.00 0.00 N ATOM 892 CA ALA A 57 4.120 -14.364 -4.877 1.00 0.00 C ATOM 893 C ALA A 57 4.896 -14.601 -3.584 1.00 0.00 C ATOM 894 O ALA A 57 4.845 -13.786 -2.663 1.00 0.00 O ATOM 895 CB ALA A 57 2.838 -15.190 -4.906 1.00 0.00 C ATOM 0 H ALA A 57 4.588 -15.434 -6.614 1.00 0.00 H new ATOM 0 HA ALA A 57 3.845 -13.310 -4.920 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.226 -14.942 -4.039 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.283 -14.968 -5.818 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.088 -16.251 -4.882 1.00 0.00 H new ATOM 901 N GLU A 58 5.805 -15.570 -3.647 1.00 0.00 N ATOM 902 CA GLU A 58 6.634 -15.915 -2.499 1.00 0.00 C ATOM 903 C GLU A 58 7.663 -14.814 -2.244 1.00 0.00 C ATOM 904 O GLU A 58 7.738 -14.271 -1.142 1.00 0.00 O ATOM 905 CB GLU A 58 7.305 -17.252 -2.788 1.00 0.00 C ATOM 906 CG GLU A 58 8.055 -17.341 -4.090 1.00 0.00 C ATOM 907 CD GLU A 58 8.229 -18.702 -4.704 1.00 0.00 C ATOM 908 OE1 GLU A 58 9.212 -19.308 -4.226 1.00 0.00 O ATOM 909 OE2 GLU A 58 7.414 -19.220 -5.448 1.00 0.00 O ATOM 0 H GLU A 58 5.985 -16.129 -4.481 1.00 0.00 H new ATOM 0 HA GLU A 58 6.028 -16.003 -1.597 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.998 -17.472 -1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.542 -18.030 -2.776 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.544 -16.709 -4.816 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.046 -16.913 -3.936 1.00 0.00 H new ATOM 916 N ASP A 59 8.216 -14.301 -3.342 1.00 0.00 N ATOM 917 CA ASP A 59 9.219 -13.249 -3.269 1.00 0.00 C ATOM 918 C ASP A 59 8.582 -11.937 -2.820 1.00 0.00 C ATOM 919 O ASP A 59 9.146 -11.213 -2.001 1.00 0.00 O ATOM 920 CB ASP A 59 10.020 -13.143 -4.564 1.00 0.00 C ATOM 921 CG ASP A 59 11.388 -13.793 -4.480 1.00 0.00 C ATOM 922 OD1 ASP A 59 12.359 -13.171 -4.025 1.00 0.00 O ATOM 923 OD2 ASP A 59 11.469 -14.970 -4.894 1.00 0.00 O ATOM 0 H ASP A 59 7.984 -14.599 -4.290 1.00 0.00 H new ATOM 0 HA ASP A 59 9.953 -13.509 -2.507 1.00 0.00 H new ATOM 0 HB2 ASP A 59 9.454 -13.607 -5.372 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.141 -12.091 -4.823 1.00 0.00 H new ATOM 928 N ILE A 60 7.334 -11.740 -3.232 1.00 0.00 N ATOM 929 CA ILE A 60 6.498 -10.679 -2.684 1.00 0.00 C ATOM 930 C ILE A 60 6.296 -10.885 -1.187 1.00 0.00 C ATOM 931 O ILE A 60 6.741 -10.077 -0.375 1.00 0.00 O ATOM 932 CB ILE A 60 5.132 -10.611 -3.465 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.418 -10.251 -4.949 1.00 0.00 C ATOM 934 CG2 ILE A 60 4.115 -9.643 -2.823 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.157 -8.906 -5.148 1.00 0.00 C ATOM 0 H ILE A 60 6.878 -12.305 -3.948 1.00 0.00 H new ATOM 0 HA ILE A 60 6.997 -9.719 -2.813 1.00 0.00 H new ATOM 0 HB ILE A 60 4.660 -11.592 -3.413 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.012 -11.048 -5.396 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.473 -10.216 -5.491 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.195 -9.641 -3.408 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.897 -9.966 -1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.534 -8.637 -2.802 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.316 -8.732 -6.212 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.556 -8.096 -4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.120 -8.941 -4.638 1.00 0.00 H new ATOM 947 N GLU A 61 5.535 -11.919 -0.850 1.00 0.00 N ATOM 948 CA GLU A 61 5.074 -12.123 0.518 1.00 0.00 C ATOM 949 C GLU A 61 6.265 -12.312 1.455 1.00 0.00 C ATOM 950 O GLU A 61 6.133 -12.232 2.673 1.00 0.00 O ATOM 951 CB GLU A 61 4.154 -13.339 0.526 1.00 0.00 C ATOM 952 CG GLU A 61 2.679 -13.044 0.459 1.00 0.00 C ATOM 953 CD GLU A 61 1.792 -13.694 1.484 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.611 -14.907 1.243 1.00 0.00 O ATOM 955 OE2 GLU A 61 1.441 -13.152 2.518 1.00 0.00 O ATOM 0 H GLU A 61 5.223 -12.632 -1.509 1.00 0.00 H new ATOM 0 HA GLU A 61 4.524 -11.252 0.874 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.417 -13.976 -0.319 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.350 -13.914 1.431 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.548 -11.965 0.538 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.322 -13.337 -0.528 1.00 0.00 H new ATOM 962 N LEU A 62 7.433 -12.509 0.855 1.00 0.00 N ATOM 963 CA LEU A 62 8.691 -12.470 1.586 1.00 0.00 C ATOM 964 C LEU A 62 9.074 -11.028 1.909 1.00 0.00 C ATOM 965 O LEU A 62 9.237 -10.665 3.073 1.00 0.00 O ATOM 966 CB LEU A 62 9.746 -13.221 0.759 1.00 0.00 C ATOM 967 CG LEU A 62 9.974 -14.683 1.101 1.00 0.00 C ATOM 968 CD1 LEU A 62 10.832 -15.364 0.045 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.655 -14.764 2.463 1.00 0.00 C ATOM 0 H LEU A 62 7.534 -12.698 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 62 8.606 -12.970 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.461 -13.159 -0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.696 -12.696 0.863 1.00 0.00 H new ATOM 0 HG LEU A 62 9.014 -15.198 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.979 -16.410 0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 62 10.333 -15.306 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.799 -14.865 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.826 -15.809 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.610 -14.239 2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.017 -14.302 3.217 1.00 0.00 H new ATOM 981 N ALA A 63 9.014 -10.186 0.884 1.00 0.00 N ATOM 982 CA ALA A 63 9.277 -8.763 1.037 1.00 0.00 C ATOM 983 C ALA A 63 8.227 -8.123 1.942 1.00 0.00 C ATOM 984 O ALA A 63 8.556 -7.328 2.821 1.00 0.00 O ATOM 985 CB ALA A 63 9.308 -8.083 -0.329 1.00 0.00 C ATOM 0 H ALA A 63 8.784 -10.469 -0.069 1.00 0.00 H new ATOM 0 HA ALA A 63 10.252 -8.633 1.506 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.506 -7.019 -0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.095 -8.527 -0.939 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.346 -8.217 -0.824 1.00 0.00 H new ATOM 991 N VAL A 64 7.004 -8.618 1.821 1.00 0.00 N ATOM 992 CA VAL A 64 5.930 -8.262 2.752 1.00 0.00 C ATOM 993 C VAL A 64 6.254 -8.803 4.139 1.00 0.00 C ATOM 994 O VAL A 64 6.268 -8.028 5.111 1.00 0.00 O ATOM 995 CB VAL A 64 4.578 -8.691 2.164 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.440 -8.729 3.175 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.195 -7.826 0.966 1.00 0.00 C ATOM 0 H VAL A 64 6.725 -9.269 1.087 1.00 0.00 H new ATOM 0 HA VAL A 64 5.850 -7.183 2.885 1.00 0.00 H new ATOM 0 HB VAL A 64 4.726 -9.720 1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.522 -9.041 2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.682 -9.436 3.968 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.301 -7.737 3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.233 -8.155 0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.122 -6.784 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.956 -7.921 0.191 1.00 0.00 H new ATOM 1007 N ARG A 65 6.150 -10.123 4.275 1.00 0.00 N ATOM 1008 CA ARG A 65 6.211 -10.771 5.578 1.00 0.00 C ATOM 1009 C ARG A 65 7.542 -10.476 6.266 1.00 0.00 C ATOM 1010 O ARG A 65 7.639 -10.531 7.493 1.00 0.00 O ATOM 1011 CB ARG A 65 6.011 -12.288 5.469 1.00 0.00 C ATOM 1012 CG ARG A 65 5.610 -12.971 6.769 1.00 0.00 C ATOM 1013 CD ARG A 65 6.798 -13.467 7.520 1.00 0.00 C ATOM 1014 NE ARG A 65 7.275 -14.745 7.010 1.00 0.00 N ATOM 1015 CZ ARG A 65 8.200 -14.853 6.055 1.00 0.00 C ATOM 1016 NH1 ARG A 65 8.888 -13.797 5.630 1.00 0.00 N ATOM 1017 NH2 ARG A 65 8.478 -16.056 5.552 1.00 0.00 N ATOM 0 H ARG A 65 6.023 -10.765 3.493 1.00 0.00 H new ATOM 0 HA ARG A 65 5.397 -10.363 6.177 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.246 -12.487 4.719 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.936 -12.738 5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.052 -12.271 7.391 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.943 -13.805 6.551 1.00 0.00 H new ATOM 0 HD2 ARG A 65 7.599 -12.731 7.457 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.542 -13.571 8.574 1.00 0.00 H new ATOM 0 HE ARG A 65 6.882 -15.600 7.403 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.714 -12.878 6.036 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.590 -13.907 4.898 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.986 -16.880 5.898 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.183 -16.153 4.821 1.00 0.00 H new ATOM 1031 N ARG A 66 8.462 -9.908 5.490 1.00 0.00 N ATOM 1032 CA ARG A 66 9.703 -9.372 6.023 1.00 0.00 C ATOM 1033 C ARG A 66 9.566 -7.872 6.284 1.00 0.00 C ATOM 1034 O ARG A 66 10.010 -7.377 7.322 1.00 0.00 O ATOM 1035 CB ARG A 66 10.886 -9.623 5.080 1.00 0.00 C ATOM 1036 CG ARG A 66 12.220 -9.082 5.579 1.00 0.00 C ATOM 1037 CD ARG A 66 13.279 -10.133 5.567 1.00 0.00 C ATOM 1038 NE ARG A 66 14.196 -9.998 6.689 1.00 0.00 N ATOM 1039 CZ ARG A 66 14.838 -11.032 7.236 1.00 0.00 C ATOM 1040 NH1 ARG A 66 14.532 -12.287 6.920 1.00 0.00 N ATOM 1041 NH2 ARG A 66 15.771 -10.803 8.162 1.00 0.00 N ATOM 0 H ARG A 66 8.365 -9.809 4.479 1.00 0.00 H new ATOM 0 HA ARG A 66 9.902 -9.891 6.961 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.982 -10.696 4.917 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.665 -9.172 4.113 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.530 -8.245 4.954 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.101 -8.696 6.592 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.812 -11.118 5.597 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.838 -10.073 4.633 1.00 0.00 H new ATOM 0 HE ARG A 66 14.356 -9.068 7.076 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.791 -12.477 6.245 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.038 -13.060 7.353 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.986 -9.847 8.444 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.269 -11.584 8.588 1.00 0.00 H new ATOM 1055 N PHE A 67 8.712 -7.234 5.489 1.00 0.00 N ATOM 1056 CA PHE A 67 8.186 -5.913 5.805 1.00 0.00 C ATOM 1057 C PHE A 67 7.435 -5.942 7.133 1.00 0.00 C ATOM 1058 O PHE A 67 7.406 -4.951 7.860 1.00 0.00 O ATOM 1059 CB PHE A 67 7.245 -5.347 4.712 1.00 0.00 C ATOM 1060 CG PHE A 67 7.941 -4.364 3.806 1.00 0.00 C ATOM 1061 CD1 PHE A 67 9.251 -4.545 3.360 1.00 0.00 C ATOM 1062 CD2 PHE A 67 7.150 -3.367 3.227 1.00 0.00 C ATOM 1063 CE1 PHE A 67 9.811 -3.660 2.433 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.669 -2.520 2.260 1.00 0.00 C ATOM 1065 CZ PHE A 67 9.012 -2.635 1.896 1.00 0.00 C ATOM 0 H PHE A 67 8.367 -7.619 4.610 1.00 0.00 H new ATOM 0 HA PHE A 67 9.053 -5.255 5.866 1.00 0.00 H new ATOM 0 HB2 PHE A 67 6.850 -6.169 4.116 1.00 0.00 H new ATOM 0 HB3 PHE A 67 6.394 -4.859 5.187 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.836 -5.373 3.733 1.00 0.00 H new ATOM 0 HD2 PHE A 67 6.122 -3.255 3.537 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.844 -3.763 2.134 1.00 0.00 H new ATOM 0 HE2 PHE A 67 7.040 -1.777 1.792 1.00 0.00 H new ATOM 0 HZ PHE A 67 9.440 -1.932 1.197 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.744 -1.824 -7.635 1.00 0.00 N ATOM 1156 CA LEU B 3 -5.357 -1.757 -8.061 1.00 0.00 C ATOM 1157 C LEU B 3 -5.092 -2.841 -9.130 1.00 0.00 C ATOM 1158 O LEU B 3 -4.735 -3.985 -8.811 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.449 -1.889 -6.836 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.997 -1.474 -5.484 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.911 -1.507 -4.417 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.580 -0.069 -5.595 1.00 0.00 C ATOM 0 HA LEU B 3 -5.138 -0.795 -8.525 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.139 -2.932 -6.763 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.550 -1.302 -7.024 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.775 -2.178 -5.188 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.333 -1.205 -3.459 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.512 -2.518 -4.335 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.109 -0.822 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -5.977 0.238 -4.627 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -4.799 0.626 -5.904 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.382 -0.065 -6.333 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.141 -2.411 -10.405 1.00 0.00 N ATOM 1175 CA PRO B 4 -4.750 -3.270 -11.552 1.00 0.00 C ATOM 1176 C PRO B 4 -3.317 -3.788 -11.464 1.00 0.00 C ATOM 1177 O PRO B 4 -2.546 -3.363 -10.606 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.011 -2.456 -12.813 1.00 0.00 C ATOM 1179 CG PRO B 4 -5.541 -1.109 -12.421 1.00 0.00 C ATOM 1180 CD PRO B 4 -5.409 -1.031 -10.906 1.00 0.00 C ATOM 0 HA PRO B 4 -5.345 -4.183 -11.554 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.091 -2.346 -13.388 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -5.727 -2.971 -13.453 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -4.976 -0.312 -12.904 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.580 -0.994 -12.729 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -4.598 -0.358 -10.626 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -6.321 -0.633 -10.462 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.035 -4.816 -12.258 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.786 -5.556 -12.147 1.00 0.00 C ATOM 1190 C ILE B 5 -0.693 -4.881 -12.970 1.00 0.00 C ATOM 1191 O ILE B 5 0.471 -4.862 -12.575 1.00 0.00 O ATOM 1192 CB ILE B 5 -2.002 -7.056 -12.580 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.480 -7.094 -14.055 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -2.958 -7.817 -11.637 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -2.885 -8.499 -14.561 1.00 0.00 C ATOM 0 H ILE B 5 -3.660 -5.156 -12.989 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.461 -5.555 -11.107 1.00 0.00 H new ATOM 0 HB ILE B 5 -1.049 -7.579 -12.501 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -3.331 -6.422 -14.165 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -1.684 -6.707 -14.692 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -3.070 -8.844 -11.984 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.549 -7.817 -10.627 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.932 -7.327 -11.634 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -3.206 -8.433 -15.601 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -2.031 -9.172 -14.487 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -3.704 -8.883 -13.952 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.127 -4.145 -13.989 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.221 -3.391 -14.837 1.00 0.00 C ATOM 1209 C ALA B 6 0.377 -2.211 -14.043 1.00 0.00 C ATOM 1210 O ALA B 6 1.602 -2.056 -13.939 1.00 0.00 O ATOM 1211 CB ALA B 6 -0.938 -2.885 -16.081 1.00 0.00 C ATOM 0 H ALA B 6 -2.110 -4.057 -14.246 1.00 0.00 H new ATOM 0 HA ALA B 6 0.586 -4.050 -15.158 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -0.239 -2.323 -16.701 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.325 -3.732 -16.647 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -1.764 -2.237 -15.787 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.524 -1.329 -13.565 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.126 -0.090 -12.852 1.00 0.00 C ATOM 1219 C PRO B 7 0.797 -0.342 -11.660 1.00 0.00 C ATOM 1220 O PRO B 7 1.905 0.187 -11.604 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.414 0.621 -12.462 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.578 -0.242 -12.851 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.005 -1.330 -13.747 1.00 0.00 C ATOM 0 HA PRO B 7 0.477 0.539 -13.508 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.429 0.814 -11.389 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.477 1.588 -12.961 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -3.057 -0.672 -11.972 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.337 0.338 -13.376 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.423 -2.302 -13.484 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.263 -1.143 -14.789 1.00 0.00 H new ATOM 1231 N ILE B 8 0.397 -1.293 -10.825 1.00 0.00 N ATOM 1232 CA ILE B 8 1.259 -1.811 -9.773 1.00 0.00 C ATOM 1233 C ILE B 8 2.512 -2.441 -10.375 1.00 0.00 C ATOM 1234 O ILE B 8 3.632 -2.043 -10.052 1.00 0.00 O ATOM 1235 CB ILE B 8 0.469 -2.833 -8.871 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.740 -2.108 -8.222 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.366 -3.522 -7.822 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.536 -2.968 -7.213 1.00 0.00 C ATOM 0 H ILE B 8 -0.527 -1.723 -10.858 1.00 0.00 H new ATOM 0 HA ILE B 8 1.578 -0.986 -9.136 1.00 0.00 H new ATOM 0 HB ILE B 8 0.102 -3.640 -9.505 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.381 -1.213 -7.714 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.416 -1.777 -9.011 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.768 -4.215 -7.230 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.162 -4.070 -8.327 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.804 -2.769 -7.167 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.362 -2.383 -6.808 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.929 -3.850 -7.718 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.879 -3.277 -6.401 1.00 0.00 H new ATOM 1250 N GLY B 9 2.298 -3.212 -11.440 1.00 0.00 N ATOM 1251 CA GLY B 9 3.388 -3.906 -12.111 1.00 0.00 C ATOM 1252 C GLY B 9 4.399 -2.904 -12.661 1.00 0.00 C ATOM 1253 O GLY B 9 5.579 -3.217 -12.807 1.00 0.00 O ATOM 0 H GLY B 9 1.379 -3.370 -11.854 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.881 -4.583 -11.413 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.993 -4.517 -12.923 1.00 0.00 H new ATOM 1257 N ARG B 10 3.964 -1.649 -12.740 1.00 0.00 N ATOM 1258 CA ARG B 10 4.808 -0.575 -13.238 1.00 0.00 C ATOM 1259 C ARG B 10 5.466 0.167 -12.075 1.00 0.00 C ATOM 1260 O ARG B 10 6.609 0.609 -12.181 1.00 0.00 O ATOM 1261 CB ARG B 10 4.019 0.417 -14.103 1.00 0.00 C ATOM 1262 CG ARG B 10 4.872 1.246 -15.054 1.00 0.00 C ATOM 1263 CD ARG B 10 5.352 0.437 -16.210 1.00 0.00 C ATOM 1264 NE ARG B 10 6.663 0.866 -16.673 1.00 0.00 N ATOM 1265 CZ ARG B 10 6.968 1.026 -17.963 1.00 0.00 C ATOM 1266 NH1 ARG B 10 6.151 0.612 -18.926 1.00 0.00 N ATOM 1267 NH2 ARG B 10 8.143 1.563 -18.292 1.00 0.00 N ATOM 0 H ARG B 10 3.028 -1.354 -12.463 1.00 0.00 H new ATOM 0 HA ARG B 10 5.577 -1.030 -13.863 1.00 0.00 H new ATOM 0 HB2 ARG B 10 3.281 -0.135 -14.685 1.00 0.00 H new ATOM 0 HB3 ARG B 10 3.468 1.092 -13.448 1.00 0.00 H new ATOM 0 HG2 ARG B 10 4.292 2.094 -15.419 1.00 0.00 H new ATOM 0 HG3 ARG B 10 5.727 1.654 -14.515 1.00 0.00 H new ATOM 0 HD2 ARG B 10 5.396 -0.614 -15.923 1.00 0.00 H new ATOM 0 HD3 ARG B 10 4.636 0.515 -17.028 1.00 0.00 H new ATOM 0 HE ARG B 10 7.385 1.054 -15.977 1.00 0.00 H new ATOM 0 HH11 ARG B 10 5.268 0.160 -18.687 1.00 0.00 H new ATOM 0 HH12 ARG B 10 6.407 0.746 -19.904 1.00 0.00 H new ATOM 0 HH21 ARG B 10 8.797 1.846 -17.562 1.00 0.00 H new ATOM 0 HH22 ARG B 10 8.388 1.691 -19.274 1.00 0.00 H new ATOM 1281 N ILE B 11 4.799 0.132 -10.926 1.00 0.00 N ATOM 1282 CA ILE B 11 5.422 0.509 -9.663 1.00 0.00 C ATOM 1283 C ILE B 11 6.600 -0.409 -9.359 1.00 0.00 C ATOM 1284 O ILE B 11 7.748 0.029 -9.319 1.00 0.00 O ATOM 1285 CB ILE B 11 4.353 0.493 -8.504 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.231 1.512 -8.832 1.00 0.00 C ATOM 1287 CG2 ILE B 11 4.978 0.742 -7.114 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.200 1.716 -7.697 1.00 0.00 C ATOM 0 H ILE B 11 3.824 -0.155 -10.844 1.00 0.00 H new ATOM 0 HA ILE B 11 5.810 1.525 -9.742 1.00 0.00 H new ATOM 0 HB ILE B 11 3.920 -0.506 -8.448 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.688 2.473 -9.068 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.706 1.180 -9.728 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.197 0.720 -6.354 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.713 -0.034 -6.901 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.467 1.716 -7.104 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.452 2.444 -8.011 1.00 0.00 H new ATOM 0 HD12 ILE B 11 1.712 0.767 -7.474 1.00 0.00 H new ATOM 0 HD13 ILE B 11 2.709 2.081 -6.805 1.00 0.00 H new ATOM 1300 N ILE B 12 6.314 -1.708 -9.331 1.00 0.00 N ATOM 1301 CA ILE B 12 7.318 -2.706 -8.998 1.00 0.00 C ATOM 1302 C ILE B 12 8.427 -2.710 -10.051 1.00 0.00 C ATOM 1303 O ILE B 12 9.610 -2.674 -9.714 1.00 0.00 O ATOM 1304 CB ILE B 12 6.658 -4.127 -8.846 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.330 -3.997 -8.058 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.612 -5.163 -8.214 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.449 -3.238 -6.714 1.00 0.00 C ATOM 0 H ILE B 12 5.391 -2.092 -9.536 1.00 0.00 H new ATOM 0 HA ILE B 12 7.767 -2.450 -8.039 1.00 0.00 H new ATOM 0 HB ILE B 12 6.439 -4.510 -9.843 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.599 -3.486 -8.685 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.940 -4.996 -7.863 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.104 -6.124 -8.134 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.497 -5.272 -8.840 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.909 -4.826 -7.221 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.472 -3.196 -6.232 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.152 -3.758 -6.063 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.807 -2.225 -6.899 1.00 0.00 H new ATOM 1319 N LYS B 13 8.018 -2.486 -11.295 1.00 0.00 N ATOM 1320 CA LYS B 13 8.951 -2.269 -12.391 1.00 0.00 C ATOM 1321 C LYS B 13 9.777 -1.010 -12.146 1.00 0.00 C ATOM 1322 O LYS B 13 11.001 -1.022 -12.264 1.00 0.00 O ATOM 1323 CB LYS B 13 8.229 -2.135 -13.733 1.00 0.00 C ATOM 1324 CG LYS B 13 8.003 -3.466 -14.451 1.00 0.00 C ATOM 1325 CD LYS B 13 8.614 -3.505 -15.840 1.00 0.00 C ATOM 1326 CE LYS B 13 7.723 -4.018 -16.893 1.00 0.00 C ATOM 1327 NZ LYS B 13 7.857 -5.488 -17.050 1.00 0.00 N ATOM 0 H LYS B 13 7.036 -2.450 -11.570 1.00 0.00 H new ATOM 0 HA LYS B 13 9.604 -3.141 -12.432 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.265 -1.654 -13.569 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.808 -1.477 -14.382 1.00 0.00 H new ATOM 0 HG2 LYS B 13 8.427 -4.272 -13.852 1.00 0.00 H new ATOM 0 HG3 LYS B 13 6.932 -3.654 -14.526 1.00 0.00 H new ATOM 0 HD2 LYS B 13 8.930 -2.498 -16.111 1.00 0.00 H new ATOM 0 HD3 LYS B 13 9.511 -4.124 -15.810 1.00 0.00 H new ATOM 0 HE2 LYS B 13 6.690 -3.770 -16.650 1.00 0.00 H new ATOM 0 HE3 LYS B 13 7.955 -3.527 -17.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 7.216 -5.817 -17.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 8.838 -5.722 -17.306 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 7.612 -5.957 -16.154 1.00 0.00 H new ATOM 1341 N ASP B 14 9.112 -0.009 -11.568 1.00 0.00 N ATOM 1342 CA ASP B 14 9.744 1.288 -11.342 1.00 0.00 C ATOM 1343 C ASP B 14 10.930 1.128 -10.389 1.00 0.00 C ATOM 1344 O ASP B 14 12.037 1.574 -10.693 1.00 0.00 O ATOM 1345 CB ASP B 14 8.724 2.329 -10.884 1.00 0.00 C ATOM 1346 CG ASP B 14 9.279 3.739 -10.850 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.072 4.089 -9.963 1.00 0.00 O ATOM 1348 OD2 ASP B 14 8.919 4.498 -11.776 1.00 0.00 O ATOM 0 H ASP B 14 8.145 -0.071 -11.251 1.00 0.00 H new ATOM 0 HA ASP B 14 10.142 1.669 -12.282 1.00 0.00 H new ATOM 0 HB2 ASP B 14 7.863 2.301 -11.551 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.366 2.063 -9.890 1.00 0.00 H new ATOM 1353 N ALA B 15 10.763 0.194 -9.454 1.00 0.00 N ATOM 1354 CA ALA B 15 11.849 -0.260 -8.602 1.00 0.00 C ATOM 1355 C ALA B 15 12.986 -0.837 -9.446 1.00 0.00 C ATOM 1356 O ALA B 15 14.159 -0.667 -9.112 1.00 0.00 O ATOM 1357 CB ALA B 15 11.337 -1.304 -7.611 1.00 0.00 C ATOM 0 H ALA B 15 9.871 -0.265 -9.270 1.00 0.00 H new ATOM 0 HA ALA B 15 12.235 0.593 -8.044 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.159 -1.638 -6.977 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.556 -0.865 -6.991 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.931 -2.156 -8.157 1.00 0.00 H new ATOM 1363 N GLY B 16 12.609 -1.789 -10.303 1.00 0.00 N ATOM 1364 CA GLY B 16 13.571 -2.453 -11.169 1.00 0.00 C ATOM 1365 C GLY B 16 13.260 -3.942 -11.283 1.00 0.00 C ATOM 1366 O GLY B 16 14.042 -4.703 -11.857 1.00 0.00 O ATOM 0 H GLY B 16 11.648 -2.112 -10.412 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.552 -1.996 -12.158 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.578 -2.316 -10.774 1.00 0.00 H new ATOM 1370 N ALA B 17 12.019 -4.289 -10.962 1.00 0.00 N ATOM 1371 CA ALA B 17 11.456 -5.588 -11.305 1.00 0.00 C ATOM 1372 C ALA B 17 11.456 -5.783 -12.818 1.00 0.00 C ATOM 1373 O ALA B 17 11.052 -4.894 -13.567 1.00 0.00 O ATOM 1374 CB ALA B 17 10.046 -5.716 -10.737 1.00 0.00 C ATOM 0 H ALA B 17 11.376 -3.678 -10.457 1.00 0.00 H new ATOM 0 HA ALA B 17 12.074 -6.370 -10.864 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.635 -6.691 -11.000 1.00 0.00 H new ATOM 0 HB2 ALA B 17 10.080 -5.617 -9.652 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.414 -4.932 -11.153 1.00 0.00 H new ATOM 1380 N GLU B 18 12.144 -6.838 -13.249 1.00 0.00 N ATOM 1381 CA GLU B 18 12.205 -7.181 -14.664 1.00 0.00 C ATOM 1382 C GLU B 18 10.957 -7.968 -15.067 1.00 0.00 C ATOM 1383 O GLU B 18 10.164 -7.505 -15.885 1.00 0.00 O ATOM 1384 CB GLU B 18 13.475 -7.988 -14.899 1.00 0.00 C ATOM 1385 CG GLU B 18 13.727 -8.419 -16.319 1.00 0.00 C ATOM 1386 CD GLU B 18 15.122 -8.267 -16.858 1.00 0.00 C ATOM 1387 OE1 GLU B 18 15.736 -7.215 -16.866 1.00 0.00 O ATOM 1388 OE2 GLU B 18 15.504 -9.294 -17.459 1.00 0.00 O ATOM 0 H GLU B 18 12.665 -7.468 -12.639 1.00 0.00 H new ATOM 0 HA GLU B 18 12.232 -6.281 -15.279 1.00 0.00 H new ATOM 0 HB2 GLU B 18 14.326 -7.396 -14.563 1.00 0.00 H new ATOM 0 HB3 GLU B 18 13.438 -8.878 -14.271 1.00 0.00 H new ATOM 0 HG2 GLU B 18 13.446 -9.469 -16.406 1.00 0.00 H new ATOM 0 HG3 GLU B 18 13.054 -7.855 -16.965 1.00 0.00 H new ATOM 1395 N ARG B 19 10.929 -9.230 -14.653 1.00 0.00 N ATOM 1396 CA ARG B 19 9.938 -10.180 -15.137 1.00 0.00 C ATOM 1397 C ARG B 19 9.140 -10.757 -13.971 1.00 0.00 C ATOM 1398 O ARG B 19 9.695 -11.422 -13.097 1.00 0.00 O ATOM 1399 CB ARG B 19 10.585 -11.320 -15.935 1.00 0.00 C ATOM 1400 CG ARG B 19 9.748 -11.836 -17.097 1.00 0.00 C ATOM 1401 CD ARG B 19 8.612 -12.681 -16.625 1.00 0.00 C ATOM 1402 NE ARG B 19 9.030 -14.044 -16.331 1.00 0.00 N ATOM 1403 CZ ARG B 19 8.181 -15.003 -15.955 1.00 0.00 C ATOM 1404 NH1 ARG B 19 6.864 -14.829 -16.014 1.00 0.00 N ATOM 1405 NH2 ARG B 19 8.664 -16.183 -15.563 1.00 0.00 N ATOM 0 H ARG B 19 11.587 -9.620 -13.978 1.00 0.00 H new ATOM 0 HA ARG B 19 9.267 -9.638 -15.804 1.00 0.00 H new ATOM 0 HB2 ARG B 19 11.545 -10.977 -16.320 1.00 0.00 H new ATOM 0 HB3 ARG B 19 10.792 -12.148 -15.257 1.00 0.00 H new ATOM 0 HG2 ARG B 19 9.361 -10.993 -17.670 1.00 0.00 H new ATOM 0 HG3 ARG B 19 10.379 -12.417 -17.770 1.00 0.00 H new ATOM 0 HD2 ARG B 19 8.176 -12.235 -15.731 1.00 0.00 H new ATOM 0 HD3 ARG B 19 7.832 -12.697 -17.386 1.00 0.00 H new ATOM 0 HE ARG B 19 10.019 -14.278 -16.416 1.00 0.00 H new ATOM 0 HH11 ARG B 19 6.481 -13.946 -16.353 1.00 0.00 H new ATOM 0 HH12 ARG B 19 6.237 -15.578 -15.721 1.00 0.00 H new ATOM 0 HH21 ARG B 19 9.671 -16.344 -15.553 1.00 0.00 H new ATOM 0 HH22 ARG B 19 8.026 -16.924 -15.273 1.00 0.00 H new ATOM 1419 N VAL B 20 7.878 -10.353 -13.891 1.00 0.00 N ATOM 1420 CA VAL B 20 7.048 -10.637 -12.728 1.00 0.00 C ATOM 1421 C VAL B 20 5.935 -11.614 -13.096 1.00 0.00 C ATOM 1422 O VAL B 20 5.374 -11.547 -14.187 1.00 0.00 O ATOM 1423 CB VAL B 20 6.528 -9.325 -12.105 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.713 -9.563 -10.839 1.00 0.00 C ATOM 1425 CG2 VAL B 20 7.658 -8.341 -11.845 1.00 0.00 C ATOM 0 H VAL B 20 7.405 -9.824 -14.624 1.00 0.00 H new ATOM 0 HA VAL B 20 7.648 -11.126 -11.960 1.00 0.00 H new ATOM 0 HB VAL B 20 5.857 -8.882 -12.841 1.00 0.00 H new ATOM 0 HG11 VAL B 20 5.371 -8.607 -10.441 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.851 -10.188 -11.073 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.333 -10.064 -10.096 1.00 0.00 H new ATOM 0 HG21 VAL B 20 7.253 -7.429 -11.406 1.00 0.00 H new ATOM 0 HG22 VAL B 20 8.377 -8.786 -11.157 1.00 0.00 H new ATOM 0 HG23 VAL B 20 8.155 -8.101 -12.785 1.00 0.00 H new ATOM 1435 N SER B 21 5.524 -12.404 -12.109 1.00 0.00 N ATOM 1436 CA SER B 21 4.331 -13.231 -12.228 1.00 0.00 C ATOM 1437 C SER B 21 3.082 -12.403 -11.942 1.00 0.00 C ATOM 1438 O SER B 21 3.082 -11.550 -11.056 1.00 0.00 O ATOM 1439 CB SER B 21 4.403 -14.452 -11.321 1.00 0.00 C ATOM 1440 OG SER B 21 4.099 -14.119 -9.978 1.00 0.00 O ATOM 0 H SER B 21 6.004 -12.488 -11.213 1.00 0.00 H new ATOM 0 HA SER B 21 4.274 -13.597 -13.253 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.706 -15.212 -11.675 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.401 -14.886 -11.372 1.00 0.00 H new ATOM 0 HG SER B 21 4.152 -14.924 -9.421 1.00 0.00 H new ATOM 1446 N ASP B 22 1.984 -12.794 -12.581 1.00 0.00 N ATOM 1447 CA ASP B 22 0.672 -12.243 -12.271 1.00 0.00 C ATOM 1448 C ASP B 22 0.304 -12.533 -10.818 1.00 0.00 C ATOM 1449 O ASP B 22 -0.485 -11.806 -10.214 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.380 -12.690 -13.282 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.515 -14.197 -13.382 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -1.013 -14.775 -12.392 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -0.143 -14.801 -14.399 1.00 0.00 O ATOM 0 H ASP B 22 1.979 -13.495 -13.322 1.00 0.00 H new ATOM 0 HA ASP B 22 0.709 -11.158 -12.367 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -1.344 -12.264 -13.005 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -0.124 -12.289 -14.263 1.00 0.00 H new ATOM 1458 N ASP B 23 1.077 -13.429 -10.212 1.00 0.00 N ATOM 1459 CA ASP B 23 0.923 -13.751 -8.802 1.00 0.00 C ATOM 1460 C ASP B 23 1.433 -12.604 -7.934 1.00 0.00 C ATOM 1461 O ASP B 23 0.654 -11.928 -7.262 1.00 0.00 O ATOM 1462 CB ASP B 23 1.533 -15.109 -8.462 1.00 0.00 C ATOM 1463 CG ASP B 23 0.549 -16.061 -7.809 1.00 0.00 C ATOM 1464 OD1 ASP B 23 0.419 -15.959 -6.569 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -0.105 -16.864 -8.490 1.00 0.00 O ATOM 0 H ASP B 23 1.820 -13.947 -10.681 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.138 -13.857 -8.577 1.00 0.00 H new ATOM 0 HB2 ASP B 23 1.919 -15.565 -9.374 1.00 0.00 H new ATOM 0 HB3 ASP B 23 2.383 -14.961 -7.795 1.00 0.00 H new ATOM 1470 N ALA B 24 2.690 -12.232 -8.171 1.00 0.00 N ATOM 1471 CA ALA B 24 3.348 -11.218 -7.357 1.00 0.00 C ATOM 1472 C ALA B 24 2.615 -9.885 -7.477 1.00 0.00 C ATOM 1473 O ALA B 24 2.250 -9.276 -6.474 1.00 0.00 O ATOM 1474 CB ALA B 24 4.810 -11.078 -7.767 1.00 0.00 C ATOM 0 H ALA B 24 3.269 -12.617 -8.917 1.00 0.00 H new ATOM 0 HA ALA B 24 3.317 -11.529 -6.313 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.289 -10.317 -7.151 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.320 -12.031 -7.628 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.867 -10.785 -8.815 1.00 0.00 H new ATOM 1480 N ARG B 25 2.197 -9.582 -8.705 1.00 0.00 N ATOM 1481 CA ARG B 25 1.508 -8.332 -8.988 1.00 0.00 C ATOM 1482 C ARG B 25 0.205 -8.251 -8.199 1.00 0.00 C ATOM 1483 O ARG B 25 -0.016 -7.308 -7.441 1.00 0.00 O ATOM 1484 CB ARG B 25 1.218 -8.171 -10.487 1.00 0.00 C ATOM 1485 CG ARG B 25 2.357 -8.596 -11.402 1.00 0.00 C ATOM 1486 CD ARG B 25 2.782 -7.487 -12.304 1.00 0.00 C ATOM 1487 NE ARG B 25 4.172 -7.109 -12.091 1.00 0.00 N ATOM 1488 CZ ARG B 25 4.950 -6.607 -13.052 1.00 0.00 C ATOM 1489 NH1 ARG B 25 4.565 -6.599 -14.324 1.00 0.00 N ATOM 1490 NH2 ARG B 25 6.161 -6.149 -12.736 1.00 0.00 N ATOM 0 H ARG B 25 2.325 -10.187 -9.516 1.00 0.00 H new ATOM 0 HA ARG B 25 2.168 -7.520 -8.682 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.332 -8.754 -10.737 1.00 0.00 H new ATOM 0 HB3 ARG B 25 0.979 -7.127 -10.687 1.00 0.00 H new ATOM 0 HG2 ARG B 25 3.206 -8.921 -10.800 1.00 0.00 H new ATOM 0 HG3 ARG B 25 2.044 -9.452 -12.000 1.00 0.00 H new ATOM 0 HD2 ARG B 25 2.645 -7.792 -13.342 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.142 -6.620 -12.139 1.00 0.00 H new ATOM 0 HE ARG B 25 4.571 -7.234 -11.161 1.00 0.00 H new ATOM 0 HH11 ARG B 25 3.656 -6.982 -14.584 1.00 0.00 H new ATOM 0 HH12 ARG B 25 5.178 -6.209 -15.040 1.00 0.00 H new ATOM 0 HH21 ARG B 25 6.483 -6.185 -11.769 1.00 0.00 H new ATOM 0 HH22 ARG B 25 6.765 -5.763 -13.461 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.535 -9.356 -8.217 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.843 -9.408 -7.577 1.00 0.00 C ATOM 1506 C ILE B 26 -1.691 -9.558 -6.067 1.00 0.00 C ATOM 1507 O ILE B 26 -2.531 -9.094 -5.299 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.706 -10.571 -8.197 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.852 -10.336 -9.723 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.074 -10.735 -7.500 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.259 -11.594 -10.528 1.00 0.00 C ATOM 0 H ILE B 26 -0.250 -10.226 -8.668 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.369 -8.471 -7.761 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.186 -11.514 -8.030 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.596 -9.557 -9.889 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -1.906 -9.961 -10.113 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.626 -11.550 -7.968 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.920 -10.960 -6.445 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.644 -9.810 -7.594 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.338 -11.340 -11.585 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -2.504 -12.370 -10.397 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -4.221 -11.960 -10.170 1.00 0.00 H new ATOM 1523 N THR B 27 -0.525 -10.052 -5.661 1.00 0.00 N ATOM 1524 CA THR B 27 -0.261 -10.328 -4.256 1.00 0.00 C ATOM 1525 C THR B 27 -0.071 -9.023 -3.486 1.00 0.00 C ATOM 1526 O THR B 27 -0.922 -8.656 -2.670 1.00 0.00 O ATOM 1527 CB THR B 27 0.999 -11.272 -4.074 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.657 -12.533 -4.734 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.412 -11.481 -2.617 1.00 0.00 C ATOM 0 H THR B 27 0.251 -10.269 -6.287 1.00 0.00 H new ATOM 0 HA THR B 27 -1.126 -10.853 -3.851 1.00 0.00 H new ATOM 0 HB THR B 27 1.877 -10.806 -4.522 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.276 -12.347 -5.618 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.281 -12.138 -2.576 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.662 -10.520 -2.168 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.588 -11.935 -2.067 1.00 0.00 H new ATOM 1537 N LEU B 28 0.803 -8.178 -4.032 1.00 0.00 N ATOM 1538 CA LEU B 28 1.015 -6.835 -3.512 1.00 0.00 C ATOM 1539 C LEU B 28 -0.285 -6.036 -3.545 1.00 0.00 C ATOM 1540 O LEU B 28 -0.646 -5.370 -2.580 1.00 0.00 O ATOM 1541 CB LEU B 28 2.140 -6.191 -4.342 1.00 0.00 C ATOM 1542 CG LEU B 28 3.209 -5.409 -3.619 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.651 -6.073 -2.325 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.413 -5.248 -4.552 1.00 0.00 C ATOM 0 H LEU B 28 1.379 -8.407 -4.842 1.00 0.00 H new ATOM 0 HA LEU B 28 1.319 -6.857 -2.465 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.632 -6.984 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.676 -5.525 -5.069 1.00 0.00 H new ATOM 0 HG LEU B 28 2.789 -4.440 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.421 -5.466 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.797 -6.167 -1.654 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.053 -7.063 -2.543 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.195 -4.684 -4.043 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.795 -6.231 -4.826 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.107 -4.714 -5.452 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.051 -6.258 -4.613 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.308 -5.548 -4.810 1.00 0.00 C ATOM 1558 C ALA B 29 -3.273 -5.848 -3.662 1.00 0.00 C ATOM 1559 O ALA B 29 -3.737 -4.916 -2.993 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.925 -5.923 -6.153 1.00 0.00 C ATOM 0 H ALA B 29 -0.821 -6.923 -5.352 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.109 -4.476 -4.816 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.863 -5.384 -6.285 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.238 -5.657 -6.956 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.116 -6.996 -6.179 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.193 -7.090 -3.182 1.00 0.00 N ATOM 1567 CA LYS B 30 -4.023 -7.530 -2.071 1.00 0.00 C ATOM 1568 C LYS B 30 -3.343 -7.215 -0.740 1.00 0.00 C ATOM 1569 O LYS B 30 -4.006 -6.797 0.214 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.311 -9.032 -2.134 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.780 -9.391 -1.918 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.032 -10.888 -1.903 1.00 0.00 C ATOM 1573 CE LYS B 30 -5.195 -11.648 -0.962 1.00 0.00 C ATOM 1574 NZ LYS B 30 -5.352 -11.152 0.428 1.00 0.00 N ATOM 0 H LYS B 30 -2.562 -7.804 -3.547 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.967 -6.991 -2.147 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.993 -9.412 -3.105 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.709 -9.539 -1.380 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -6.117 -8.962 -0.974 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -6.379 -8.936 -2.707 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -7.080 -11.063 -1.658 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.870 -11.279 -2.908 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -5.463 -12.704 -1.005 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -4.149 -11.572 -1.261 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -4.761 -11.720 1.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -5.056 -10.156 0.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.349 -11.232 0.715 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.018 -7.147 -0.789 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.225 -6.665 0.340 1.00 0.00 C ATOM 1590 C ILE B 31 -1.599 -5.223 0.663 1.00 0.00 C ATOM 1591 O ILE B 31 -2.221 -4.940 1.684 1.00 0.00 O ATOM 1592 CB ILE B 31 0.306 -6.829 0.010 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.640 -8.343 -0.089 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.239 -6.097 0.994 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.953 -8.656 -0.846 1.00 0.00 C ATOM 0 H ILE B 31 -1.466 -7.421 -1.602 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.438 -7.257 1.230 1.00 0.00 H new ATOM 0 HB ILE B 31 0.492 -6.346 -0.949 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.707 -8.755 0.918 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.184 -8.853 -0.588 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.276 -6.258 0.700 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.019 -5.030 0.979 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.083 -6.485 2.000 1.00 0.00 H new ATOM 0 HD11 ILE B 31 2.111 -9.734 -0.869 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.884 -8.277 -1.866 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.790 -8.177 -0.337 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.169 -4.313 -0.207 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.259 -2.884 0.066 1.00 0.00 C ATOM 1609 C LEU B 32 -2.708 -2.466 0.276 1.00 0.00 C ATOM 1610 O LEU B 32 -3.022 -1.693 1.179 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.565 -2.147 -1.094 1.00 0.00 C ATOM 1612 CG LEU B 32 0.896 -1.783 -0.899 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.774 -3.026 -0.889 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.319 -0.850 -2.029 1.00 0.00 C ATOM 0 H LEU B 32 -0.754 -4.542 -1.110 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.751 -2.621 0.994 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.644 -2.768 -1.986 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.120 -1.230 -1.294 1.00 0.00 H new ATOM 0 HG LEU B 32 1.017 -1.287 0.064 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.815 -2.735 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.467 -3.682 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.670 -3.553 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.367 -0.579 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.187 -1.354 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.706 0.051 -2.006 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.596 -3.063 -0.514 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.986 -2.628 -0.565 1.00 0.00 C ATOM 1628 C GLU B 33 -5.715 -3.059 0.711 1.00 0.00 C ATOM 1629 O GLU B 33 -6.470 -2.278 1.290 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.627 -3.226 -1.807 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.105 -2.985 -1.967 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.039 -3.767 -1.087 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -8.338 -4.872 -1.588 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -8.574 -3.313 -0.090 1.00 0.00 O ATOM 0 H GLU B 33 -3.377 -3.849 -1.127 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.049 -1.541 -0.622 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.117 -2.827 -2.683 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.453 -4.302 -1.800 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.292 -1.925 -1.797 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.368 -3.193 -3.004 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.257 -4.175 1.267 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.638 -4.584 2.611 1.00 0.00 C ATOM 1643 C GLU B 34 -5.197 -3.529 3.627 1.00 0.00 C ATOM 1644 O GLU B 34 -6.032 -2.939 4.313 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.993 -5.936 2.892 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.877 -7.139 2.693 1.00 0.00 C ATOM 1647 CD GLU B 34 -5.331 -8.480 3.097 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -4.752 -8.689 4.148 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -5.678 -9.383 2.307 1.00 0.00 O ATOM 0 H GLU B 34 -4.615 -4.817 0.801 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.721 -4.677 2.694 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.119 -6.041 2.249 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.634 -5.939 3.921 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.801 -6.972 3.247 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.143 -7.189 1.637 1.00 0.00 H new ATOM 1656 N MET B 35 -3.953 -3.082 3.458 1.00 0.00 N ATOM 1657 CA MET B 35 -3.395 -2.040 4.306 1.00 0.00 C ATOM 1658 C MET B 35 -4.199 -0.752 4.169 1.00 0.00 C ATOM 1659 O MET B 35 -4.562 -0.121 5.159 1.00 0.00 O ATOM 1660 CB MET B 35 -1.913 -1.821 4.008 1.00 0.00 C ATOM 1661 CG MET B 35 -1.147 -3.114 4.113 1.00 0.00 C ATOM 1662 SD MET B 35 0.528 -2.811 3.442 1.00 0.00 S ATOM 1663 CE MET B 35 1.379 -4.271 4.062 1.00 0.00 C ATOM 0 H MET B 35 -3.316 -3.428 2.740 1.00 0.00 H new ATOM 0 HA MET B 35 -3.466 -2.365 5.344 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.797 -1.405 3.007 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.501 -1.092 4.706 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.091 -3.444 5.150 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.648 -3.904 3.553 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.326 -4.390 3.536 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.568 -4.156 5.129 1.00 0.00 H new ATOM 0 HE3 MET B 35 0.759 -5.152 3.896 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.559 -0.431 2.929 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.142 0.867 2.618 1.00 0.00 C ATOM 1675 C GLY B 36 -6.466 1.047 3.356 1.00 0.00 C ATOM 1676 O GLY B 36 -6.637 2.012 4.104 1.00 0.00 O ATOM 0 H GLY B 36 -4.457 -1.052 2.126 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.450 1.660 2.901 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.303 0.952 1.543 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.264 -0.016 3.351 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.470 -0.084 4.161 1.00 0.00 C ATOM 1682 C ARG B 37 -8.128 0.041 5.642 1.00 0.00 C ATOM 1683 O ARG B 37 -8.858 0.658 6.413 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.242 -1.390 3.918 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.566 -1.217 3.188 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.562 -2.246 3.605 1.00 0.00 C ATOM 1687 NE ARG B 37 -12.283 -1.854 4.808 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.487 -2.675 5.839 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -12.212 -3.975 5.758 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -13.029 -2.194 6.959 1.00 0.00 N ATOM 0 H ARG B 37 -7.092 -0.849 2.788 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.107 0.750 3.865 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.611 -2.068 3.343 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.432 -1.869 4.879 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.965 -0.222 3.387 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.401 -1.285 2.113 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -12.272 -2.412 2.795 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -11.052 -3.193 3.781 1.00 0.00 H new ATOM 0 HE ARG B 37 -12.650 -0.904 4.865 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.836 -4.364 4.893 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -12.377 -4.582 6.561 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -13.283 -1.208 7.020 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.190 -2.812 7.754 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.983 -0.523 6.014 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.650 -0.718 7.420 1.00 0.00 C ATOM 1706 C ASP B 38 -6.178 0.592 8.044 1.00 0.00 C ATOM 1707 O ASP B 38 -6.762 1.061 9.024 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.687 -1.887 7.611 1.00 0.00 C ATOM 1709 CG ASP B 38 -6.264 -3.007 8.456 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.747 -2.775 9.574 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -6.205 -4.156 7.966 1.00 0.00 O ATOM 0 H ASP B 38 -6.271 -0.853 5.362 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.550 -1.004 7.964 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -5.410 -2.284 6.634 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.772 -1.523 8.078 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.299 1.282 7.323 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.876 2.623 7.697 1.00 0.00 C ATOM 1718 C ILE B 39 -6.080 3.569 7.714 1.00 0.00 C ATOM 1719 O ILE B 39 -6.041 4.612 8.366 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.753 3.145 6.728 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.694 2.031 6.513 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.110 4.463 7.214 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.807 2.239 5.258 1.00 0.00 C ATOM 0 H ILE B 39 -4.864 0.929 6.470 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.453 2.590 8.701 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.217 3.383 5.771 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.054 1.978 7.393 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.203 1.071 6.431 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.342 4.776 6.506 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.875 5.236 7.285 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.659 4.308 8.194 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.093 1.420 5.177 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.436 2.261 4.368 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.268 3.182 5.346 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.992 3.331 6.777 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.110 4.228 6.540 1.00 0.00 C ATOM 1737 C ALA B 40 -8.975 4.342 7.795 1.00 0.00 C ATOM 1738 O ALA B 40 -8.886 5.334 8.521 1.00 0.00 O ATOM 1739 CB ALA B 40 -8.939 3.748 5.353 1.00 0.00 C ATOM 0 H ALA B 40 -6.975 2.515 6.165 1.00 0.00 H new ATOM 0 HA ALA B 40 -7.718 5.217 6.302 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -9.772 4.432 5.190 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.314 3.719 4.461 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.325 2.749 5.559 1.00 0.00 H new ATOM 1745 N SER B 41 -9.493 3.188 8.220 1.00 0.00 N ATOM 1746 CA SER B 41 -10.389 3.146 9.369 1.00 0.00 C ATOM 1747 C SER B 41 -9.622 3.473 10.649 1.00 0.00 C ATOM 1748 O SER B 41 -10.158 4.110 11.555 1.00 0.00 O ATOM 1749 CB SER B 41 -11.100 1.805 9.477 1.00 0.00 C ATOM 1750 OG SER B 41 -10.209 0.774 9.865 1.00 0.00 O ATOM 0 H SER B 41 -9.308 2.282 7.789 1.00 0.00 H new ATOM 0 HA SER B 41 -11.160 3.903 9.226 1.00 0.00 H new ATOM 0 HB2 SER B 41 -11.910 1.879 10.202 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.553 1.554 8.518 1.00 0.00 H new ATOM 0 HG SER B 41 -10.697 -0.074 9.927 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.317 3.233 10.601 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.395 3.758 11.604 1.00 0.00 C ATOM 1758 C GLU B 42 -7.428 5.284 11.597 1.00 0.00 C ATOM 1759 O GLU B 42 -7.815 5.911 12.581 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.011 3.208 11.297 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.465 2.213 12.291 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.746 2.457 13.746 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -6.839 1.962 14.102 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -4.959 2.977 14.516 1.00 0.00 O ATOM 0 H GLU B 42 -7.870 2.675 9.874 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.684 3.445 12.607 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.038 2.735 10.315 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.315 4.044 11.229 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.859 1.230 12.033 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.384 2.167 12.161 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.168 5.847 10.422 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.148 7.292 10.251 1.00 0.00 C ATOM 1773 C ALA B 43 -8.540 7.877 10.465 1.00 0.00 C ATOM 1774 O ALA B 43 -8.700 9.084 10.634 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.608 7.655 8.870 1.00 0.00 C ATOM 0 H ALA B 43 -6.968 5.321 9.572 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.484 7.723 11.001 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.599 8.739 8.756 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.594 7.270 8.763 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.245 7.215 8.103 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.536 6.998 10.477 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.930 7.443 10.327 1.00 0.00 C ATOM 1783 C ILE B 44 -11.497 7.794 11.697 1.00 0.00 C ATOM 1784 O ILE B 44 -11.714 8.966 12.008 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.741 6.399 9.504 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -12.499 7.126 8.350 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -12.669 5.456 10.290 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.078 6.661 6.935 1.00 0.00 C ATOM 0 H ILE B 44 -9.416 5.991 10.586 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.998 8.361 9.743 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.994 5.710 9.110 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -13.570 6.963 8.472 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -12.328 8.199 8.435 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.173 4.781 9.598 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -12.080 4.875 11.000 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.412 6.043 10.830 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -12.648 7.211 6.187 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.014 6.849 6.792 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.275 5.594 6.829 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.436 6.810 12.595 1.00 0.00 N ATOM 1801 CA LYS B 45 -11.777 7.013 13.993 1.00 0.00 C ATOM 1802 C LYS B 45 -10.695 7.832 14.693 1.00 0.00 C ATOM 1803 O LYS B 45 -10.958 8.504 15.688 1.00 0.00 O ATOM 1804 CB LYS B 45 -11.951 5.686 14.737 1.00 0.00 C ATOM 1805 CG LYS B 45 -13.096 5.691 15.750 1.00 0.00 C ATOM 1806 CD LYS B 45 -14.424 5.264 15.150 1.00 0.00 C ATOM 1807 CE LYS B 45 -14.439 3.906 14.585 1.00 0.00 C ATOM 1808 NZ LYS B 45 -14.349 2.874 15.648 1.00 0.00 N ATOM 0 H LYS B 45 -11.150 5.857 12.370 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.725 7.550 14.013 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -12.125 4.893 14.010 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -11.022 5.446 15.254 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -12.846 5.024 16.575 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -13.198 6.692 16.169 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -15.192 5.330 15.920 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -14.696 5.971 14.366 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -15.354 3.760 14.011 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -13.606 3.790 13.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -14.379 1.928 15.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -13.456 2.989 16.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -15.149 2.981 16.304 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.530 7.894 14.057 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.486 8.831 14.445 1.00 0.00 C ATOM 1824 C LEU B 46 -8.986 10.268 14.314 1.00 0.00 C ATOM 1825 O LEU B 46 -8.963 11.030 15.279 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.239 8.532 13.596 1.00 0.00 C ATOM 1827 CG LEU B 46 -6.211 7.586 14.191 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.216 7.127 13.135 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.482 8.307 15.322 1.00 0.00 C ATOM 0 H LEU B 46 -9.285 7.300 13.264 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.215 8.712 15.494 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.569 8.118 12.643 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.743 9.478 13.378 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.718 6.701 14.576 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.491 6.451 13.588 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.746 6.609 12.336 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.697 7.993 12.724 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.740 7.640 15.760 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.985 9.194 14.928 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -6.200 8.603 16.087 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.662 10.526 13.199 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.311 11.808 12.969 1.00 0.00 C ATOM 1843 C ALA B 47 -11.373 12.064 14.034 1.00 0.00 C ATOM 1844 O ALA B 47 -11.531 13.185 14.510 1.00 0.00 O ATOM 1845 CB ALA B 47 -10.918 11.852 11.570 1.00 0.00 C ATOM 0 H ALA B 47 -9.774 9.858 12.437 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.563 12.598 13.039 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.400 12.817 11.413 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.132 11.714 10.828 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.657 11.057 11.469 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.152 11.027 14.321 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.321 11.157 15.180 1.00 0.00 C ATOM 1853 C ARG B 48 -12.896 11.366 16.629 1.00 0.00 C ATOM 1854 O ARG B 48 -13.245 12.365 17.254 1.00 0.00 O ATOM 1855 CB ARG B 48 -14.238 9.931 15.079 1.00 0.00 C ATOM 1856 CG ARG B 48 -15.706 10.213 15.360 1.00 0.00 C ATOM 1857 CD ARG B 48 -16.043 10.005 16.797 1.00 0.00 C ATOM 1858 NE ARG B 48 -17.207 9.149 16.971 1.00 0.00 N ATOM 1859 CZ ARG B 48 -18.434 9.494 16.577 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -18.714 10.731 16.175 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -19.416 8.594 16.639 1.00 0.00 N ATOM 0 H ARG B 48 -11.993 10.083 13.969 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.881 12.027 14.838 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.148 9.508 14.079 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -13.887 9.173 15.779 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.940 11.239 15.076 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -16.326 9.562 14.743 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -15.189 9.562 17.308 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -16.230 10.970 17.268 1.00 0.00 H new ATOM 0 HE ARG B 48 -17.078 8.240 17.416 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -17.982 11.441 16.163 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -19.661 10.969 15.879 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -19.225 7.654 16.985 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -20.358 8.846 16.341 1.00 0.00 H new ATOM 1875 N HIS B 49 -12.014 10.485 17.095 1.00 0.00 N ATOM 1876 CA HIS B 49 -11.587 10.493 18.486 1.00 0.00 C ATOM 1877 C HIS B 49 -10.900 11.814 18.823 1.00 0.00 C ATOM 1878 O HIS B 49 -11.177 12.419 19.858 1.00 0.00 O ATOM 1879 CB HIS B 49 -10.633 9.325 18.848 1.00 0.00 C ATOM 1880 CG HIS B 49 -10.327 9.265 20.313 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -9.452 10.104 20.956 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -10.799 8.417 21.262 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -9.448 9.818 22.249 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -10.260 8.806 22.459 1.00 0.00 N ATOM 0 H HIS B 49 -11.582 9.757 16.526 1.00 0.00 H new ATOM 0 HA HIS B 49 -12.495 10.367 19.076 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -11.083 8.383 18.536 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -9.703 9.434 18.290 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -11.474 7.589 21.103 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -8.873 10.331 23.006 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -10.456 8.380 23.365 1.00 0.00 H new ATOM 1893 N ALA B 50 -10.195 12.349 17.832 1.00 0.00 N ATOM 1894 CA ALA B 50 -9.592 13.668 17.936 1.00 0.00 C ATOM 1895 C ALA B 50 -10.670 14.729 18.156 1.00 0.00 C ATOM 1896 O ALA B 50 -10.473 15.677 18.914 1.00 0.00 O ATOM 1897 CB ALA B 50 -8.770 13.977 16.689 1.00 0.00 C ATOM 0 H ALA B 50 -10.028 11.882 16.941 1.00 0.00 H new ATOM 0 HA ALA B 50 -8.922 13.680 18.796 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -8.325 14.968 16.783 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -7.980 13.234 16.580 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -9.416 13.951 15.812 1.00 0.00 H new ATOM 1903 N GLY B 51 -11.728 14.635 17.359 1.00 0.00 N ATOM 1904 CA GLY B 51 -12.737 15.683 17.292 1.00 0.00 C ATOM 1905 C GLY B 51 -12.572 16.501 16.014 1.00 0.00 C ATOM 1906 O GLY B 51 -12.766 17.715 16.014 1.00 0.00 O ATOM 0 H GLY B 51 -11.909 13.839 16.748 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -13.733 15.240 17.322 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -12.652 16.335 18.162 1.00 0.00 H new ATOM 1910 N ARG B 52 -12.070 15.840 14.977 1.00 0.00 N ATOM 1911 CA ARG B 52 -11.643 16.520 13.762 1.00 0.00 C ATOM 1912 C ARG B 52 -12.587 16.193 12.610 1.00 0.00 C ATOM 1913 O ARG B 52 -12.809 15.027 12.289 1.00 0.00 O ATOM 1914 CB ARG B 52 -10.205 16.143 13.378 1.00 0.00 C ATOM 1915 CG ARG B 52 -9.149 16.548 14.397 1.00 0.00 C ATOM 1916 CD ARG B 52 -8.478 17.824 14.018 1.00 0.00 C ATOM 1917 NE ARG B 52 -8.277 18.699 15.164 1.00 0.00 N ATOM 1918 CZ ARG B 52 -8.166 20.025 15.062 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -8.036 20.623 13.882 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -8.132 20.762 16.173 1.00 0.00 N ATOM 0 H ARG B 52 -11.949 14.827 14.955 1.00 0.00 H new ATOM 0 HA ARG B 52 -11.671 17.591 13.960 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -10.153 15.064 13.230 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -9.965 16.607 12.422 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -9.613 16.658 15.377 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -8.404 15.757 14.483 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -7.515 17.604 13.557 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -9.079 18.340 13.269 1.00 0.00 H new ATOM 0 HE ARG B 52 -8.218 18.278 16.091 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -8.019 20.067 13.027 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -7.953 21.638 13.831 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -8.191 20.311 17.086 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -8.047 21.777 16.110 1.00 0.00 H new ATOM 1934 N LYS B 53 -12.946 17.234 11.863 1.00 0.00 N ATOM 1935 CA LYS B 53 -13.841 17.089 10.725 1.00 0.00 C ATOM 1936 C LYS B 53 -13.100 16.474 9.541 1.00 0.00 C ATOM 1937 O LYS B 53 -13.673 15.706 8.770 1.00 0.00 O ATOM 1938 CB LYS B 53 -14.438 18.430 10.295 1.00 0.00 C ATOM 1939 CG LYS B 53 -15.425 18.324 9.131 1.00 0.00 C ATOM 1940 CD LYS B 53 -14.821 18.730 7.799 1.00 0.00 C ATOM 1941 CE LYS B 53 -15.791 19.198 6.797 1.00 0.00 C ATOM 1942 NZ LYS B 53 -16.006 20.664 6.889 1.00 0.00 N ATOM 0 H LYS B 53 -12.628 18.189 12.029 1.00 0.00 H new ATOM 0 HA LYS B 53 -14.653 16.433 11.039 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -14.944 18.881 11.148 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -13.629 19.103 10.012 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -15.787 17.298 9.061 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -16.290 18.954 9.338 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -14.091 19.520 7.973 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -14.278 17.879 7.388 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -15.435 18.944 5.799 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -16.740 18.681 6.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -16.695 20.960 6.169 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -16.369 20.903 7.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -15.105 21.158 6.729 1.00 0.00 H new ATOM 1956 N THR B 54 -11.880 16.955 9.321 1.00 0.00 N ATOM 1957 CA THR B 54 -11.142 16.659 8.102 1.00 0.00 C ATOM 1958 C THR B 54 -9.949 15.758 8.408 1.00 0.00 C ATOM 1959 O THR B 54 -8.992 16.180 9.055 1.00 0.00 O ATOM 1960 CB THR B 54 -10.666 17.984 7.371 1.00 0.00 C ATOM 1961 OG1 THR B 54 -11.818 18.885 7.383 1.00 0.00 O ATOM 1962 CG2 THR B 54 -10.132 17.753 5.959 1.00 0.00 C ATOM 0 H THR B 54 -11.381 17.555 9.977 1.00 0.00 H new ATOM 0 HA THR B 54 -11.816 16.134 7.425 1.00 0.00 H new ATOM 0 HB THR B 54 -9.813 18.412 7.898 1.00 0.00 H new ATOM 0 HG1 THR B 54 -11.579 19.727 6.942 1.00 0.00 H new ATOM 0 HG21 THR B 54 -9.827 18.705 5.525 1.00 0.00 H new ATOM 0 HG22 THR B 54 -9.275 17.081 6.000 1.00 0.00 H new ATOM 0 HG23 THR B 54 -10.913 17.308 5.343 1.00 0.00 H new ATOM 1970 N ILE B 55 -9.950 14.582 7.788 1.00 0.00 N ATOM 1971 CA ILE B 55 -8.777 13.719 7.766 1.00 0.00 C ATOM 1972 C ILE B 55 -7.752 14.244 6.763 1.00 0.00 C ATOM 1973 O ILE B 55 -8.115 14.848 5.755 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.197 12.235 7.448 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.189 11.746 8.537 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -7.986 11.290 7.298 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.913 10.421 8.197 1.00 0.00 C ATOM 0 H ILE B 55 -10.757 14.204 7.291 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.309 13.726 8.750 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.693 12.217 6.478 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.647 11.619 9.474 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.937 12.521 8.704 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.337 10.281 7.080 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.352 11.638 6.483 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.413 11.282 8.225 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.586 10.154 9.012 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.487 10.545 7.279 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.177 9.629 8.060 1.00 0.00 H new ATOM 1989 N LYS B 56 -6.486 14.181 7.162 1.00 0.00 N ATOM 1990 CA LYS B 56 -5.412 14.837 6.429 1.00 0.00 C ATOM 1991 C LYS B 56 -4.159 13.968 6.428 1.00 0.00 C ATOM 1992 O LYS B 56 -4.148 12.874 6.991 1.00 0.00 O ATOM 1993 CB LYS B 56 -5.069 16.205 7.025 1.00 0.00 C ATOM 1994 CG LYS B 56 -6.277 17.124 7.202 1.00 0.00 C ATOM 1995 CD LYS B 56 -5.939 18.593 7.023 1.00 0.00 C ATOM 1996 CE LYS B 56 -5.784 19.349 8.276 1.00 0.00 C ATOM 1997 NZ LYS B 56 -6.506 20.646 8.220 1.00 0.00 N ATOM 0 H LYS B 56 -6.179 13.679 7.995 1.00 0.00 H new ATOM 0 HA LYS B 56 -5.765 14.982 5.408 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -4.591 16.059 7.994 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -4.341 16.698 6.381 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -7.047 16.844 6.483 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -6.699 16.973 8.196 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -5.014 18.671 6.451 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -6.722 19.061 6.427 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -6.162 18.756 9.109 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -4.726 19.528 8.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -6.377 21.154 9.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -6.128 21.220 7.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -7.519 20.473 8.063 1.00 0.00 H new ATOM 2011 N ALA B 57 -3.061 14.557 5.961 1.00 0.00 N ATOM 2012 CA ALA B 57 -1.810 13.827 5.808 1.00 0.00 C ATOM 2013 C ALA B 57 -1.325 13.319 7.165 1.00 0.00 C ATOM 2014 O ALA B 57 -0.989 12.142 7.307 1.00 0.00 O ATOM 2015 CB ALA B 57 -0.758 14.711 5.148 1.00 0.00 C ATOM 0 H ALA B 57 -3.014 15.537 5.683 1.00 0.00 H new ATOM 0 HA ALA B 57 -1.981 12.965 5.163 1.00 0.00 H new ATOM 0 HB1 ALA B 57 0.171 14.152 5.040 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -1.110 15.023 4.165 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -0.582 15.591 5.767 1.00 0.00 H new ATOM 2021 N GLU B 58 -1.615 14.115 8.194 1.00 0.00 N ATOM 2022 CA GLU B 58 -1.221 13.773 9.554 1.00 0.00 C ATOM 2023 C GLU B 58 -2.017 12.561 10.042 1.00 0.00 C ATOM 2024 O GLU B 58 -1.603 11.876 10.975 1.00 0.00 O ATOM 2025 CB GLU B 58 -1.466 14.993 10.434 1.00 0.00 C ATOM 2026 CG GLU B 58 -0.453 15.232 11.521 1.00 0.00 C ATOM 2027 CD GLU B 58 0.263 16.554 11.530 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -0.293 17.625 11.705 1.00 0.00 O ATOM 2029 OE2 GLU B 58 1.504 16.414 11.511 1.00 0.00 O ATOM 0 H GLU B 58 -2.120 14.997 8.109 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.166 13.503 9.595 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.501 15.876 9.796 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -2.449 14.893 10.895 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -0.957 15.117 12.481 1.00 0.00 H new ATOM 0 HG3 GLU B 58 0.298 14.444 11.459 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.238 12.441 9.532 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.222 11.526 10.094 1.00 0.00 C ATOM 2038 C ASP B 59 -4.023 10.121 9.534 1.00 0.00 C ATOM 2039 O ASP B 59 -4.144 9.132 10.252 1.00 0.00 O ATOM 2040 CB ASP B 59 -5.642 12.065 9.943 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.423 12.074 11.244 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -6.210 11.121 12.024 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.197 13.004 11.512 1.00 0.00 O ATOM 0 H ASP B 59 -3.570 12.970 8.726 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.065 11.450 11.170 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -5.598 13.080 9.547 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.177 11.460 9.211 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.706 10.060 8.245 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.128 8.825 7.676 1.00 0.00 C ATOM 2050 C ILE B 60 -1.766 8.579 8.297 1.00 0.00 C ATOM 2051 O ILE B 60 -1.432 7.455 8.673 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.203 8.874 6.125 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.410 7.989 5.652 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -1.928 8.522 5.339 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.761 8.735 5.632 1.00 0.00 C ATOM 0 H ILE B 60 -3.831 10.824 7.581 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.705 7.937 7.933 1.00 0.00 H new ATOM 0 HB ILE B 60 -3.341 9.929 5.887 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.200 7.610 4.652 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.493 7.124 6.310 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.127 8.598 4.270 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.131 9.214 5.610 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -1.622 7.504 5.580 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.546 8.058 5.295 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.995 9.090 6.635 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.698 9.584 4.952 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.994 9.653 8.436 1.00 0.00 N ATOM 2068 CA GLU B 61 0.364 9.562 8.953 1.00 0.00 C ATOM 2069 C GLU B 61 0.344 9.012 10.382 1.00 0.00 C ATOM 2070 O GLU B 61 1.083 8.076 10.695 1.00 0.00 O ATOM 2071 CB GLU B 61 0.984 10.953 8.899 1.00 0.00 C ATOM 2072 CG GLU B 61 1.843 11.240 7.697 1.00 0.00 C ATOM 2073 CD GLU B 61 1.763 12.616 7.095 1.00 0.00 C ATOM 2074 OE1 GLU B 61 1.713 13.507 7.971 1.00 0.00 O ATOM 2075 OE2 GLU B 61 1.909 12.847 5.907 1.00 0.00 O ATOM 0 H GLU B 61 -1.289 10.599 8.196 1.00 0.00 H new ATOM 0 HA GLU B 61 0.962 8.878 8.351 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.181 11.690 8.933 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.587 11.097 9.796 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.881 11.055 7.974 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.586 10.519 6.921 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.745 9.331 11.083 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.911 8.895 12.462 1.00 0.00 C ATOM 2084 C LEU B 62 -1.564 7.514 12.508 1.00 0.00 C ATOM 2085 O LEU B 62 -1.095 6.629 13.227 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.701 9.979 13.211 1.00 0.00 C ATOM 2087 CG LEU B 62 -1.734 9.884 14.727 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -0.335 9.697 15.295 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -2.359 11.160 15.281 1.00 0.00 C ATOM 0 H LEU B 62 -1.519 9.886 10.718 1.00 0.00 H new ATOM 0 HA LEU B 62 0.051 8.777 12.961 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -1.284 10.949 12.941 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.729 9.961 12.848 1.00 0.00 H new ATOM 0 HG LEU B 62 -2.327 9.017 15.019 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -0.389 9.632 16.382 1.00 0.00 H new ATOM 0 HD12 LEU B 62 0.099 8.779 14.898 1.00 0.00 H new ATOM 0 HD13 LEU B 62 0.289 10.545 15.013 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -2.390 11.107 16.369 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -1.762 12.020 14.976 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -3.372 11.266 14.894 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.438 7.272 11.537 1.00 0.00 N ATOM 2102 CA ALA B 63 -3.023 5.956 11.333 1.00 0.00 C ATOM 2103 C ALA B 63 -1.934 4.929 11.036 1.00 0.00 C ATOM 2104 O ALA B 63 -1.905 3.848 11.619 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.048 6.003 10.202 1.00 0.00 C ATOM 0 H ALA B 63 -2.758 7.979 10.874 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.534 5.654 12.247 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.478 5.012 10.060 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.839 6.709 10.457 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.560 6.322 9.281 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.989 5.332 10.194 1.00 0.00 N ATOM 2112 CA VAL B 64 -0.085 4.348 9.564 1.00 0.00 C ATOM 2113 C VAL B 64 1.038 4.018 10.531 1.00 0.00 C ATOM 2114 O VAL B 64 1.257 2.867 10.900 1.00 0.00 O ATOM 2115 CB VAL B 64 0.281 4.814 8.160 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.675 5.398 7.992 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.012 3.746 7.107 1.00 0.00 C ATOM 0 H VAL B 64 -0.822 6.303 9.930 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.556 3.382 9.382 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.394 5.655 7.998 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.823 5.694 6.954 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.785 6.270 8.637 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.419 4.649 8.265 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.289 4.126 6.124 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.602 2.857 7.331 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.047 3.489 7.111 1.00 0.00 H new ATOM 2127 N ARG B 65 1.695 5.078 11.009 1.00 0.00 N ATOM 2128 CA ARG B 65 2.778 4.944 11.969 1.00 0.00 C ATOM 2129 C ARG B 65 2.291 4.262 13.243 1.00 0.00 C ATOM 2130 O ARG B 65 3.060 3.599 13.938 1.00 0.00 O ATOM 2131 CB ARG B 65 3.399 6.306 12.317 1.00 0.00 C ATOM 2132 CG ARG B 65 4.540 6.244 13.321 1.00 0.00 C ATOM 2133 CD ARG B 65 5.616 7.223 12.994 1.00 0.00 C ATOM 2134 NE ARG B 65 6.120 7.901 14.180 1.00 0.00 N ATOM 2135 CZ ARG B 65 7.419 8.101 14.413 1.00 0.00 C ATOM 2136 NH1 ARG B 65 8.335 7.870 13.479 1.00 0.00 N ATOM 2137 NH2 ARG B 65 7.801 8.595 15.591 1.00 0.00 N ATOM 0 H ARG B 65 1.489 6.040 10.741 1.00 0.00 H new ATOM 0 HA ARG B 65 3.546 4.327 11.502 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.764 6.769 11.400 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.619 6.956 12.713 1.00 0.00 H new ATOM 0 HG2 ARG B 65 4.156 6.446 14.321 1.00 0.00 H new ATOM 0 HG3 ARG B 65 4.957 5.237 13.337 1.00 0.00 H new ATOM 0 HD2 ARG B 65 6.437 6.706 12.497 1.00 0.00 H new ATOM 0 HD3 ARG B 65 5.232 7.962 12.291 1.00 0.00 H new ATOM 0 HE ARG B 65 5.447 8.240 14.867 1.00 0.00 H new ATOM 0 HH11 ARG B 65 8.052 7.532 12.559 1.00 0.00 H new ATOM 0 HH12 ARG B 65 9.322 8.031 13.682 1.00 0.00 H new ATOM 0 HH21 ARG B 65 7.104 8.816 16.302 1.00 0.00 H new ATOM 0 HH22 ARG B 65 8.791 8.752 15.781 1.00 0.00 H new ATOM 2151 N ARG B 66 1.060 4.590 13.627 1.00 0.00 N ATOM 2152 CA ARG B 66 0.433 3.977 14.789 1.00 0.00 C ATOM 2153 C ARG B 66 -0.097 2.590 14.440 1.00 0.00 C ATOM 2154 O ARG B 66 -0.254 1.737 15.311 1.00 0.00 O ATOM 2155 CB ARG B 66 -0.705 4.841 15.346 1.00 0.00 C ATOM 2156 CG ARG B 66 -1.362 4.291 16.604 1.00 0.00 C ATOM 2157 CD ARG B 66 -0.763 4.872 17.840 1.00 0.00 C ATOM 2158 NE ARG B 66 -1.662 4.781 18.980 1.00 0.00 N ATOM 2159 CZ ARG B 66 -1.274 5.009 20.237 1.00 0.00 C ATOM 2160 NH1 ARG B 66 0.008 5.146 20.555 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -2.192 5.045 21.204 1.00 0.00 N ATOM 0 H ARG B 66 0.478 5.278 13.148 1.00 0.00 H new ATOM 0 HA ARG B 66 1.198 3.890 15.560 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -0.316 5.836 15.561 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.467 4.956 14.575 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -2.430 4.508 16.581 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -1.257 3.206 16.624 1.00 0.00 H new ATOM 0 HD2 ARG B 66 0.167 4.352 18.070 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -0.509 5.917 17.662 1.00 0.00 H new ATOM 0 HE ARG B 66 -2.636 4.531 18.811 1.00 0.00 H new ATOM 0 HH11 ARG B 66 0.723 5.078 19.831 1.00 0.00 H new ATOM 0 HH12 ARG B 66 0.278 5.320 21.523 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -3.176 4.899 20.979 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -1.910 5.218 22.169 1.00 0.00 H new ATOM 2175 N PHE B 67 -0.242 2.347 13.142 1.00 0.00 N ATOM 2176 CA PHE B 67 -0.603 1.031 12.638 1.00 0.00 C ATOM 2177 C PHE B 67 0.460 0.004 13.026 1.00 0.00 C ATOM 2178 O PHE B 67 0.246 -0.804 13.929 1.00 0.00 O ATOM 2179 CB PHE B 67 -0.804 0.986 11.102 1.00 0.00 C ATOM 2180 CG PHE B 67 -1.789 -0.070 10.685 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -3.054 -0.033 11.277 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.477 -1.095 9.792 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -4.007 -0.994 10.978 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -2.438 -2.053 9.451 1.00 0.00 C ATOM 2185 CZ PHE B 67 -3.663 -2.064 10.145 1.00 0.00 C ATOM 0 H PHE B 67 -0.113 3.052 12.416 1.00 0.00 H new ATOM 0 HA PHE B 67 -1.562 0.791 13.098 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -1.150 1.960 10.755 1.00 0.00 H new ATOM 0 HB3 PHE B 67 0.154 0.797 10.618 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -3.292 0.755 11.977 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -0.488 -1.149 9.361 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -5.005 -0.918 11.384 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -2.243 -2.772 8.669 1.00 0.00 H new ATOM 0 HZ PHE B 67 -4.338 -2.900 10.034 1.00 0.00 H new