USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=11 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+ 164:sc= -0.0158 (180deg=-0.338) USER MOD Single : A 21 SER OG : rot 180:sc= -0.0644 USER MOD Single : A 27 THR OG1 : rot 71:sc= -0.823 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.419 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS :FLIP no HD1:sc= -2.89 F(o=-4.8!,f=-2.9) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -13:sc= 0.868 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= -0.146 USER MOD Single : B 27 THR OG1 : rot 60:sc= 1.09 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 180:sc= -1.82! USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 157:sc= -0.0161 (180deg=-0.362) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -1.917 6.437 -7.217 1.00 0.00 N ATOM 36 CA LEU A 3 -3.102 6.008 -6.489 1.00 0.00 C ATOM 37 C LEU A 3 -4.033 7.205 -6.229 1.00 0.00 C ATOM 38 O LEU A 3 -4.150 7.708 -5.102 1.00 0.00 O ATOM 39 CB LEU A 3 -2.649 5.289 -5.212 1.00 0.00 C ATOM 40 CG LEU A 3 -1.571 4.228 -5.374 1.00 0.00 C ATOM 41 CD1 LEU A 3 -1.255 3.549 -4.052 1.00 0.00 C ATOM 42 CD2 LEU A 3 -2.052 3.201 -6.395 1.00 0.00 C ATOM 0 HA LEU A 3 -3.691 5.302 -7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.286 6.039 -4.509 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.522 4.821 -4.756 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.653 4.703 -5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.481 2.797 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.903 4.292 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -2.154 3.070 -3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -1.291 2.432 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.975 2.742 -6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.234 3.695 -7.350 1.00 0.00 H new ATOM 54 N PRO A 4 -4.730 7.632 -7.305 1.00 0.00 N ATOM 55 CA PRO A 4 -5.674 8.774 -7.238 1.00 0.00 C ATOM 56 C PRO A 4 -6.647 8.693 -6.061 1.00 0.00 C ATOM 57 O PRO A 4 -6.845 7.620 -5.490 1.00 0.00 O ATOM 58 CB PRO A 4 -6.381 8.835 -8.585 1.00 0.00 C ATOM 59 CG PRO A 4 -5.719 7.865 -9.519 1.00 0.00 C ATOM 60 CD PRO A 4 -4.836 6.986 -8.646 1.00 0.00 C ATOM 0 HA PRO A 4 -5.127 9.697 -7.049 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.436 8.588 -8.470 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.332 9.845 -8.992 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.459 7.269 -10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.129 8.388 -10.272 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.262 5.987 -8.556 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.849 6.872 -9.094 1.00 0.00 H new ATOM 68 N ILE A 5 -7.069 9.861 -5.591 1.00 0.00 N ATOM 69 CA ILE A 5 -7.754 9.972 -4.309 1.00 0.00 C ATOM 70 C ILE A 5 -9.136 9.335 -4.383 1.00 0.00 C ATOM 71 O ILE A 5 -9.712 8.957 -3.363 1.00 0.00 O ATOM 72 CB ILE A 5 -7.816 11.477 -3.851 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.734 12.275 -4.810 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.417 12.114 -3.710 1.00 0.00 C ATOM 75 CD1 ILE A 5 -8.071 12.700 -6.142 1.00 0.00 C ATOM 0 H ILE A 5 -6.948 10.748 -6.081 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.189 9.425 -3.554 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.247 11.511 -2.851 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.613 11.671 -5.035 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -9.085 13.169 -4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.520 13.152 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.839 11.563 -2.968 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.902 12.078 -4.670 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.790 13.253 -6.746 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.209 13.334 -5.933 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.746 11.813 -6.686 1.00 0.00 H new ATOM 87 N ALA A 6 -9.554 9.028 -5.609 1.00 0.00 N ATOM 88 CA ALA A 6 -10.861 8.437 -5.847 1.00 0.00 C ATOM 89 C ALA A 6 -10.841 6.947 -5.446 1.00 0.00 C ATOM 90 O ALA A 6 -11.656 6.485 -4.633 1.00 0.00 O ATOM 91 CB ALA A 6 -11.267 8.592 -7.305 1.00 0.00 C ATOM 0 H ALA A 6 -9.002 9.181 -6.453 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.598 8.959 -5.236 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.248 8.142 -7.459 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.309 9.651 -7.560 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.535 8.094 -7.941 1.00 0.00 H new ATOM 97 N PRO A 7 -9.937 6.191 -6.098 1.00 0.00 N ATOM 98 CA PRO A 7 -9.840 4.721 -5.905 1.00 0.00 C ATOM 99 C PRO A 7 -9.604 4.313 -4.451 1.00 0.00 C ATOM 100 O PRO A 7 -10.489 3.739 -3.813 1.00 0.00 O ATOM 101 CB PRO A 7 -8.745 4.231 -6.842 1.00 0.00 C ATOM 102 CG PRO A 7 -8.108 5.418 -7.504 1.00 0.00 C ATOM 103 CD PRO A 7 -9.032 6.594 -7.216 1.00 0.00 C ATOM 0 HA PRO A 7 -10.792 4.249 -6.147 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.999 3.663 -6.286 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.163 3.560 -7.592 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.109 5.598 -7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.001 5.258 -8.577 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.455 7.477 -6.942 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.610 6.853 -8.103 1.00 0.00 H new ATOM 111 N ILE A 8 -8.522 4.837 -3.886 1.00 0.00 N ATOM 112 CA ILE A 8 -8.256 4.713 -2.462 1.00 0.00 C ATOM 113 C ILE A 8 -9.378 5.364 -1.652 1.00 0.00 C ATOM 114 O ILE A 8 -9.945 4.723 -0.762 1.00 0.00 O ATOM 115 CB ILE A 8 -6.851 5.332 -2.110 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.750 4.569 -2.893 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.572 5.359 -0.592 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.303 4.965 -2.514 1.00 0.00 C ATOM 0 H ILE A 8 -7.810 5.356 -4.400 1.00 0.00 H new ATOM 0 HA ILE A 8 -8.227 3.656 -2.197 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.849 6.378 -2.418 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.877 3.500 -2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.893 4.743 -3.959 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.590 5.796 -0.410 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.334 5.958 -0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.595 4.342 -0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.599 4.383 -3.109 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.153 6.027 -2.710 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.136 4.764 -1.456 1.00 0.00 H new ATOM 130 N GLY A 9 -9.939 6.423 -2.235 1.00 0.00 N ATOM 131 CA GLY A 9 -11.087 7.101 -1.656 1.00 0.00 C ATOM 132 C GLY A 9 -12.271 6.139 -1.541 1.00 0.00 C ATOM 133 O GLY A 9 -12.913 6.076 -0.488 1.00 0.00 O ATOM 0 H GLY A 9 -9.611 6.828 -3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.829 7.490 -0.671 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.363 7.955 -2.274 1.00 0.00 H new ATOM 137 N ARG A 10 -12.260 5.143 -2.430 1.00 0.00 N ATOM 138 CA ARG A 10 -13.271 4.097 -2.416 1.00 0.00 C ATOM 139 C ARG A 10 -12.974 3.082 -1.316 1.00 0.00 C ATOM 140 O ARG A 10 -13.863 2.702 -0.556 1.00 0.00 O ATOM 141 CB ARG A 10 -13.366 3.380 -3.770 1.00 0.00 C ATOM 142 CG ARG A 10 -14.771 2.944 -4.159 1.00 0.00 C ATOM 143 CD ARG A 10 -14.819 2.423 -5.556 1.00 0.00 C ATOM 144 NE ARG A 10 -14.929 3.493 -6.537 1.00 0.00 N ATOM 145 CZ ARG A 10 -14.196 3.541 -7.652 1.00 0.00 C ATOM 146 NH1 ARG A 10 -13.454 2.509 -8.042 1.00 0.00 N ATOM 147 NH2 ARG A 10 -14.253 4.629 -8.421 1.00 0.00 N ATOM 0 H ARG A 10 -11.561 5.044 -3.166 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.230 4.576 -2.218 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.978 4.041 -4.544 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.721 2.502 -3.747 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.117 2.173 -3.471 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.454 3.788 -4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -13.920 1.840 -5.756 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.668 1.747 -5.661 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.599 4.243 -6.364 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.436 1.655 -7.485 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.903 2.572 -8.898 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -14.851 5.411 -8.155 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.698 4.679 -9.276 1.00 0.00 H new ATOM 161 N ILE A 11 -11.686 2.825 -1.116 1.00 0.00 N ATOM 162 CA ILE A 11 -11.225 1.986 -0.023 1.00 0.00 C ATOM 163 C ILE A 11 -11.633 2.587 1.321 1.00 0.00 C ATOM 164 O ILE A 11 -12.289 1.933 2.128 1.00 0.00 O ATOM 165 CB ILE A 11 -9.668 1.764 -0.114 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.333 1.068 -1.459 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.104 0.991 1.098 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.856 0.628 -1.605 1.00 0.00 C ATOM 0 H ILE A 11 -10.938 3.191 -1.705 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.701 1.009 -0.105 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.178 2.737 -0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.972 0.192 -1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.579 1.747 -2.276 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.027 0.867 0.982 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.308 1.548 2.012 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.578 0.011 1.157 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.713 0.151 -2.575 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.207 1.501 -1.530 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.607 -0.078 -0.813 1.00 0.00 H new ATOM 180 N ILE A 12 -11.079 3.762 1.611 1.00 0.00 N ATOM 181 CA ILE A 12 -11.128 4.328 2.950 1.00 0.00 C ATOM 182 C ILE A 12 -12.575 4.556 3.379 1.00 0.00 C ATOM 183 O ILE A 12 -12.951 4.259 4.512 1.00 0.00 O ATOM 184 CB ILE A 12 -10.283 5.654 3.022 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.950 5.461 2.255 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.055 6.136 4.472 1.00 0.00 C ATOM 187 CD1 ILE A 12 -8.146 4.204 2.661 1.00 0.00 C ATOM 0 H ILE A 12 -10.589 4.341 0.929 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.684 3.619 3.649 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.853 6.448 2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.165 5.409 1.188 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.326 6.341 2.412 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.467 7.054 4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.017 6.327 4.948 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.520 5.368 5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.230 4.152 2.072 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.894 4.260 3.720 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.746 3.313 2.477 1.00 0.00 H new ATOM 199 N LYS A 13 -13.407 4.887 2.396 1.00 0.00 N ATOM 200 CA LYS A 13 -14.829 5.090 2.629 1.00 0.00 C ATOM 201 C LYS A 13 -15.492 3.783 3.054 1.00 0.00 C ATOM 202 O LYS A 13 -16.172 3.721 4.076 1.00 0.00 O ATOM 203 CB LYS A 13 -15.540 5.624 1.383 1.00 0.00 C ATOM 204 CG LYS A 13 -16.214 6.980 1.587 1.00 0.00 C ATOM 205 CD LYS A 13 -17.240 6.974 2.706 1.00 0.00 C ATOM 206 CE LYS A 13 -17.789 8.296 3.048 1.00 0.00 C ATOM 207 NZ LYS A 13 -18.016 9.121 1.835 1.00 0.00 N ATOM 0 H LYS A 13 -13.117 5.020 1.427 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.918 5.830 3.424 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.817 5.707 0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.291 4.900 1.067 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.452 7.728 1.805 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.700 7.281 0.659 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.062 6.317 2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.782 6.545 3.597 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.729 8.173 3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.103 8.814 3.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.641 9.919 2.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.106 9.485 1.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.461 8.538 1.097 1.00 0.00 H new ATOM 221 N ASP A 14 -15.069 2.705 2.394 1.00 0.00 N ATOM 222 CA ASP A 14 -15.633 1.383 2.654 1.00 0.00 C ATOM 223 C ASP A 14 -15.359 0.979 4.106 1.00 0.00 C ATOM 224 O ASP A 14 -16.280 0.598 4.828 1.00 0.00 O ATOM 225 CB ASP A 14 -15.140 0.360 1.631 1.00 0.00 C ATOM 226 CG ASP A 14 -15.904 -0.948 1.675 1.00 0.00 C ATOM 227 OD1 ASP A 14 -16.953 -1.093 1.032 1.00 0.00 O ATOM 228 OD2 ASP A 14 -15.431 -1.842 2.411 1.00 0.00 O ATOM 0 H ASP A 14 -14.342 2.722 1.679 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.716 1.417 2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.222 0.787 0.632 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.083 0.161 1.807 1.00 0.00 H new ATOM 233 N ALA A 15 -14.211 1.451 4.595 1.00 0.00 N ATOM 234 CA ALA A 15 -13.868 1.356 6.004 1.00 0.00 C ATOM 235 C ALA A 15 -14.916 2.068 6.860 1.00 0.00 C ATOM 236 O ALA A 15 -15.238 1.613 7.958 1.00 0.00 O ATOM 237 CB ALA A 15 -12.482 1.952 6.249 1.00 0.00 C ATOM 0 H ALA A 15 -13.500 1.907 4.024 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.851 0.304 6.289 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.235 1.876 7.308 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.742 1.406 5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.479 3.000 5.950 1.00 0.00 H new ATOM 243 N GLY A 16 -15.169 3.326 6.497 1.00 0.00 N ATOM 244 CA GLY A 16 -16.170 4.126 7.189 1.00 0.00 C ATOM 245 C GLY A 16 -15.682 5.559 7.370 1.00 0.00 C ATOM 246 O GLY A 16 -16.294 6.344 8.094 1.00 0.00 O ATOM 0 H GLY A 16 -14.696 3.807 5.732 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.101 4.122 6.622 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.387 3.685 8.162 1.00 0.00 H new ATOM 250 N ALA A 17 -14.732 5.943 6.523 1.00 0.00 N ATOM 251 CA ALA A 17 -14.309 7.330 6.404 1.00 0.00 C ATOM 252 C ALA A 17 -15.477 8.203 5.947 1.00 0.00 C ATOM 253 O ALA A 17 -16.507 7.694 5.511 1.00 0.00 O ATOM 254 CB ALA A 17 -13.133 7.442 5.439 1.00 0.00 C ATOM 0 H ALA A 17 -14.237 5.302 5.903 1.00 0.00 H new ATOM 0 HA ALA A 17 -13.982 7.685 7.381 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.826 8.485 5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.299 6.846 5.811 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.432 7.075 4.457 1.00 0.00 H new ATOM 260 N GLU A 18 -15.352 9.498 6.210 1.00 0.00 N ATOM 261 CA GLU A 18 -16.465 10.427 6.049 1.00 0.00 C ATOM 262 C GLU A 18 -16.195 11.370 4.878 1.00 0.00 C ATOM 263 O GLU A 18 -16.755 11.200 3.795 1.00 0.00 O ATOM 264 CB GLU A 18 -16.631 11.189 7.358 1.00 0.00 C ATOM 265 CG GLU A 18 -18.048 11.378 7.832 1.00 0.00 C ATOM 266 CD GLU A 18 -18.798 10.158 8.288 1.00 0.00 C ATOM 267 OE1 GLU A 18 -18.550 9.163 7.575 1.00 0.00 O ATOM 268 OE2 GLU A 18 -19.671 10.177 9.139 1.00 0.00 O ATOM 0 H GLU A 18 -14.488 9.930 6.537 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.388 9.893 5.824 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.075 10.664 8.135 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.172 12.171 7.245 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -18.034 12.091 8.656 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.615 11.837 7.022 1.00 0.00 H new ATOM 275 N ARG A 19 -15.138 12.164 5.033 1.00 0.00 N ATOM 276 CA ARG A 19 -14.694 13.066 3.981 1.00 0.00 C ATOM 277 C ARG A 19 -13.173 13.172 3.976 1.00 0.00 C ATOM 278 O ARG A 19 -12.597 14.023 4.652 1.00 0.00 O ATOM 279 CB ARG A 19 -15.312 14.463 4.131 1.00 0.00 C ATOM 280 CG ARG A 19 -16.562 14.696 3.296 1.00 0.00 C ATOM 281 CD ARG A 19 -17.513 15.623 3.974 1.00 0.00 C ATOM 282 NE ARG A 19 -17.221 17.019 3.679 1.00 0.00 N ATOM 283 CZ ARG A 19 -18.052 18.019 3.977 1.00 0.00 C ATOM 284 NH1 ARG A 19 -19.297 17.790 4.387 1.00 0.00 N ATOM 285 NH2 ARG A 19 -17.645 19.277 3.808 1.00 0.00 N ATOM 0 H ARG A 19 -14.573 12.199 5.882 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.030 12.648 3.032 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.556 14.627 5.181 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.564 15.208 3.858 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.281 15.108 2.327 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.056 13.743 3.106 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.531 15.392 3.659 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.468 15.463 5.051 1.00 0.00 H new ATOM 0 HE ARG A 19 -16.337 17.243 3.222 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.635 16.832 4.480 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.913 18.572 4.609 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -16.707 19.466 3.454 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -18.271 20.050 4.032 1.00 0.00 H new ATOM 299 N VAL A 20 -12.537 12.167 3.378 1.00 0.00 N ATOM 300 CA VAL A 20 -11.091 12.178 3.205 1.00 0.00 C ATOM 301 C VAL A 20 -10.691 13.209 2.152 1.00 0.00 C ATOM 302 O VAL A 20 -11.114 13.125 1.000 1.00 0.00 O ATOM 303 CB VAL A 20 -10.574 10.758 2.896 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.054 10.662 2.954 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.217 9.718 3.801 1.00 0.00 C ATOM 0 H VAL A 20 -13.001 11.338 3.007 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.613 12.483 4.136 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.869 10.544 1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.745 9.641 2.729 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.618 11.343 2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.710 10.933 3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.828 8.730 3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.987 9.949 4.841 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.297 9.729 3.658 1.00 0.00 H new ATOM 315 N SER A 21 -10.103 14.302 2.634 1.00 0.00 N ATOM 316 CA SER A 21 -9.684 15.391 1.764 1.00 0.00 C ATOM 317 C SER A 21 -8.639 14.904 0.766 1.00 0.00 C ATOM 318 O SER A 21 -8.029 13.853 0.950 1.00 0.00 O ATOM 319 CB SER A 21 -9.170 16.581 2.564 1.00 0.00 C ATOM 320 OG SER A 21 -8.530 17.529 1.731 1.00 0.00 O ATOM 0 H SER A 21 -9.907 14.454 3.623 1.00 0.00 H new ATOM 0 HA SER A 21 -10.557 15.731 1.207 1.00 0.00 H new ATOM 0 HB2 SER A 21 -10.001 17.056 3.086 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.472 16.234 3.326 1.00 0.00 H new ATOM 0 HG SER A 21 -8.213 18.281 2.274 1.00 0.00 H new ATOM 326 N ASP A 22 -8.506 15.648 -0.326 1.00 0.00 N ATOM 327 CA ASP A 22 -7.529 15.334 -1.357 1.00 0.00 C ATOM 328 C ASP A 22 -6.113 15.386 -0.779 1.00 0.00 C ATOM 329 O ASP A 22 -5.260 14.582 -1.168 1.00 0.00 O ATOM 330 CB ASP A 22 -7.722 16.195 -2.603 1.00 0.00 C ATOM 331 CG ASP A 22 -7.267 17.631 -2.417 1.00 0.00 C ATOM 332 OD1 ASP A 22 -6.064 17.904 -2.296 1.00 0.00 O ATOM 333 OD2 ASP A 22 -8.170 18.493 -2.352 1.00 0.00 O ATOM 0 H ASP A 22 -9.067 16.478 -0.519 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.689 14.311 -1.697 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.171 15.751 -3.432 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.776 16.188 -2.881 1.00 0.00 H new ATOM 338 N ASP A 23 -6.006 16.057 0.362 1.00 0.00 N ATOM 339 CA ASP A 23 -4.778 16.035 1.159 1.00 0.00 C ATOM 340 C ASP A 23 -4.487 14.612 1.618 1.00 0.00 C ATOM 341 O ASP A 23 -3.484 14.012 1.244 1.00 0.00 O ATOM 342 CB ASP A 23 -4.789 17.120 2.215 1.00 0.00 C ATOM 343 CG ASP A 23 -5.053 16.708 3.643 1.00 0.00 C ATOM 344 OD1 ASP A 23 -6.108 16.134 3.959 1.00 0.00 O ATOM 345 OD2 ASP A 23 -4.173 17.003 4.483 1.00 0.00 O ATOM 0 H ASP A 23 -6.754 16.625 0.759 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.910 16.303 0.557 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.824 17.626 2.185 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.543 17.854 1.933 1.00 0.00 H new ATOM 350 N ALA A 24 -5.369 14.104 2.478 1.00 0.00 N ATOM 351 CA ALA A 24 -5.133 12.839 3.162 1.00 0.00 C ATOM 352 C ALA A 24 -4.991 11.706 2.150 1.00 0.00 C ATOM 353 O ALA A 24 -3.999 10.976 2.158 1.00 0.00 O ATOM 354 CB ALA A 24 -6.266 12.554 4.144 1.00 0.00 C ATOM 0 H ALA A 24 -6.254 14.552 2.716 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.202 12.909 3.724 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.080 11.606 4.650 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.318 13.355 4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.211 12.497 3.603 1.00 0.00 H new ATOM 360 N ARG A 25 -5.829 11.770 1.114 1.00 0.00 N ATOM 361 CA ARG A 25 -5.877 10.710 0.115 1.00 0.00 C ATOM 362 C ARG A 25 -4.534 10.587 -0.596 1.00 0.00 C ATOM 363 O ARG A 25 -3.991 9.492 -0.734 1.00 0.00 O ATOM 364 CB ARG A 25 -6.992 10.946 -0.912 1.00 0.00 C ATOM 365 CG ARG A 25 -8.307 10.251 -0.589 1.00 0.00 C ATOM 366 CD ARG A 25 -9.371 11.230 -0.222 1.00 0.00 C ATOM 367 NE ARG A 25 -9.818 12.010 -1.366 1.00 0.00 N ATOM 368 CZ ARG A 25 -10.990 11.815 -1.973 1.00 0.00 C ATOM 369 NH1 ARG A 25 -11.751 10.761 -1.693 1.00 0.00 N ATOM 370 NH2 ARG A 25 -11.383 12.667 -2.920 1.00 0.00 N ATOM 0 H ARG A 25 -6.478 12.540 0.948 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.095 9.779 0.639 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.173 12.018 -0.993 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -6.647 10.606 -1.888 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.631 9.667 -1.450 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.157 9.551 0.233 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -10.220 10.698 0.207 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.994 11.902 0.549 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.204 12.743 -1.722 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.443 10.079 -1.000 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.643 10.635 -2.171 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -10.790 13.457 -3.173 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.277 12.529 -3.391 1.00 0.00 H new ATOM 384 N ILE A 26 -3.914 11.741 -0.835 1.00 0.00 N ATOM 385 CA ILE A 26 -2.656 11.791 -1.569 1.00 0.00 C ATOM 386 C ILE A 26 -1.503 11.342 -0.677 1.00 0.00 C ATOM 387 O ILE A 26 -0.559 10.705 -1.140 1.00 0.00 O ATOM 388 CB ILE A 26 -2.423 13.232 -2.157 1.00 0.00 C ATOM 389 CG1 ILE A 26 -3.568 13.564 -3.152 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.032 13.402 -2.803 1.00 0.00 C ATOM 391 CD1 ILE A 26 -3.726 15.072 -3.463 1.00 0.00 C ATOM 0 H ILE A 26 -4.263 12.650 -0.531 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.704 11.100 -2.411 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.442 13.944 -1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.389 13.030 -4.085 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.507 13.189 -2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.932 14.416 -3.190 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.259 13.221 -2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.921 12.689 -3.620 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.547 15.215 -4.165 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.939 15.613 -2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.803 15.452 -3.902 1.00 0.00 H new ATOM 403 N THR A 27 -1.660 11.579 0.621 1.00 0.00 N ATOM 404 CA THR A 27 -0.747 11.044 1.618 1.00 0.00 C ATOM 405 C THR A 27 -0.757 9.516 1.582 1.00 0.00 C ATOM 406 O THR A 27 0.301 8.886 1.548 1.00 0.00 O ATOM 407 CB THR A 27 -1.091 11.566 3.075 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.935 13.020 3.028 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.237 10.934 4.174 1.00 0.00 C ATOM 0 H THR A 27 -2.418 12.143 1.007 1.00 0.00 H new ATOM 0 HA THR A 27 0.254 11.399 1.372 1.00 0.00 H new ATOM 0 HB THR A 27 -2.107 11.277 3.342 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.665 13.411 2.504 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.530 11.341 5.142 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.385 9.854 4.174 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.814 11.156 3.991 1.00 0.00 H new ATOM 417 N LEU A 28 -1.932 8.953 1.839 1.00 0.00 N ATOM 418 CA LEU A 28 -2.078 7.518 2.022 1.00 0.00 C ATOM 419 C LEU A 28 -1.829 6.785 0.706 1.00 0.00 C ATOM 420 O LEU A 28 -1.652 5.567 0.689 1.00 0.00 O ATOM 421 CB LEU A 28 -3.469 7.254 2.622 1.00 0.00 C ATOM 422 CG LEU A 28 -3.844 5.805 2.880 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.897 5.164 3.885 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.276 5.758 3.404 1.00 0.00 C ATOM 0 H LEU A 28 -2.803 9.476 1.926 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.333 7.129 2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.540 7.795 3.565 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.214 7.683 1.952 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.766 5.244 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.189 4.127 4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.879 5.196 3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.944 5.709 4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.560 4.723 3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.343 6.329 4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.949 6.189 2.663 1.00 0.00 H new ATOM 436 N ALA A 29 -2.125 7.484 -0.390 1.00 0.00 N ATOM 437 CA ALA A 29 -1.860 6.950 -1.720 1.00 0.00 C ATOM 438 C ALA A 29 -0.355 6.934 -1.990 1.00 0.00 C ATOM 439 O ALA A 29 0.205 5.883 -2.311 1.00 0.00 O ATOM 440 CB ALA A 29 -2.593 7.769 -2.777 1.00 0.00 C ATOM 0 H ALA A 29 -2.545 8.414 -0.381 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.229 5.926 -1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -2.385 7.358 -3.765 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.666 7.732 -2.587 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -2.253 8.804 -2.736 1.00 0.00 H new ATOM 446 N LYS A 30 0.305 8.002 -1.555 1.00 0.00 N ATOM 447 CA LYS A 30 1.758 8.032 -1.459 1.00 0.00 C ATOM 448 C LYS A 30 2.250 6.948 -0.504 1.00 0.00 C ATOM 449 O LYS A 30 3.119 6.149 -0.858 1.00 0.00 O ATOM 450 CB LYS A 30 2.269 9.390 -0.974 1.00 0.00 C ATOM 451 CG LYS A 30 2.488 10.406 -2.095 1.00 0.00 C ATOM 452 CD LYS A 30 3.828 11.113 -2.004 1.00 0.00 C ATOM 453 CE LYS A 30 4.067 12.125 -3.046 1.00 0.00 C ATOM 454 NZ LYS A 30 4.742 11.538 -4.230 1.00 0.00 N ATOM 0 H LYS A 30 -0.150 8.866 -1.261 1.00 0.00 H new ATOM 0 HA LYS A 30 2.148 7.853 -2.461 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.557 9.801 -0.259 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.208 9.244 -0.440 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.416 9.898 -3.057 1.00 0.00 H new ATOM 0 HG3 LYS A 30 1.690 11.148 -2.066 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.904 11.593 -1.028 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.620 10.366 -2.055 1.00 0.00 H new ATOM 0 HE2 LYS A 30 3.118 12.568 -3.349 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.679 12.930 -2.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.895 12.278 -4.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.658 11.138 -3.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.146 10.786 -4.632 1.00 0.00 H new ATOM 468 N ILE A 31 1.454 6.723 0.544 1.00 0.00 N ATOM 469 CA ILE A 31 1.914 5.854 1.640 1.00 0.00 C ATOM 470 C ILE A 31 1.977 4.416 1.151 1.00 0.00 C ATOM 471 O ILE A 31 3.027 3.769 1.230 1.00 0.00 O ATOM 472 CB ILE A 31 1.073 6.113 2.921 1.00 0.00 C ATOM 473 CG1 ILE A 31 2.029 6.467 4.106 1.00 0.00 C ATOM 474 CG2 ILE A 31 0.051 5.036 3.322 1.00 0.00 C ATOM 475 CD1 ILE A 31 1.724 7.836 4.761 1.00 0.00 C ATOM 0 H ILE A 31 0.519 7.113 0.661 1.00 0.00 H new ATOM 0 HA ILE A 31 2.934 6.091 1.944 1.00 0.00 H new ATOM 0 HB ILE A 31 0.431 6.956 2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.958 5.687 4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 31 3.057 6.468 3.744 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -0.465 5.344 4.232 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.675 4.907 2.519 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.567 4.093 3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.427 8.014 5.575 1.00 0.00 H new ATOM 0 HD12 ILE A 31 1.823 8.626 4.016 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.707 7.833 5.154 1.00 0.00 H new ATOM 487 N LEU A 32 0.981 4.052 0.339 1.00 0.00 N ATOM 488 CA LEU A 32 0.869 2.694 -0.170 1.00 0.00 C ATOM 489 C LEU A 32 1.904 2.447 -1.266 1.00 0.00 C ATOM 490 O LEU A 32 2.715 1.527 -1.164 1.00 0.00 O ATOM 491 CB LEU A 32 -0.581 2.480 -0.633 1.00 0.00 C ATOM 492 CG LEU A 32 -1.489 1.685 0.289 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.079 0.217 0.237 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.410 2.203 1.717 1.00 0.00 C ATOM 0 H LEU A 32 0.244 4.683 0.023 1.00 0.00 H new ATOM 0 HA LEU A 32 1.088 1.960 0.606 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.034 3.459 -0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.557 1.978 -1.600 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.521 1.796 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.724 -0.365 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.176 -0.152 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.044 0.117 0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.070 1.615 2.354 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.385 2.117 2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.718 3.248 1.742 1.00 0.00 H new ATOM 506 N GLU A 33 1.713 3.129 -2.392 1.00 0.00 N ATOM 507 CA GLU A 33 2.376 2.764 -3.638 1.00 0.00 C ATOM 508 C GLU A 33 3.885 3.009 -3.515 1.00 0.00 C ATOM 509 O GLU A 33 4.672 2.205 -4.030 1.00 0.00 O ATOM 510 CB GLU A 33 1.753 3.562 -4.768 1.00 0.00 C ATOM 511 CG GLU A 33 1.268 2.779 -5.959 1.00 0.00 C ATOM 512 CD GLU A 33 0.764 1.382 -5.745 1.00 0.00 C ATOM 513 OE1 GLU A 33 1.699 0.555 -5.644 1.00 0.00 O ATOM 514 OE2 GLU A 33 -0.407 1.091 -5.574 1.00 0.00 O ATOM 0 H GLU A 33 1.101 3.942 -2.466 1.00 0.00 H new ATOM 0 HA GLU A 33 2.242 1.704 -3.853 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.911 4.124 -4.364 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.486 4.291 -5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.467 3.351 -6.427 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.086 2.729 -6.677 1.00 0.00 H new ATOM 521 N GLU A 34 4.237 3.816 -2.517 1.00 0.00 N ATOM 522 CA GLU A 34 5.610 3.901 -2.032 1.00 0.00 C ATOM 523 C GLU A 34 6.014 2.587 -1.366 1.00 0.00 C ATOM 524 O GLU A 34 6.919 1.898 -1.837 1.00 0.00 O ATOM 525 CB GLU A 34 5.694 5.072 -1.062 1.00 0.00 C ATOM 526 CG GLU A 34 7.079 5.452 -0.611 1.00 0.00 C ATOM 527 CD GLU A 34 7.886 4.415 0.118 1.00 0.00 C ATOM 528 OE1 GLU A 34 7.630 4.022 1.243 1.00 0.00 O ATOM 529 OE2 GLU A 34 8.742 3.883 -0.622 1.00 0.00 O ATOM 0 H GLU A 34 3.583 4.425 -2.025 1.00 0.00 H new ATOM 0 HA GLU A 34 6.303 4.068 -2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.234 5.942 -1.531 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.098 4.833 -0.181 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.645 5.760 -1.490 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.993 6.325 0.035 1.00 0.00 H new ATOM 536 N MET A 35 5.147 2.126 -0.466 1.00 0.00 N ATOM 537 CA MET A 35 5.401 0.898 0.275 1.00 0.00 C ATOM 538 C MET A 35 5.509 -0.288 -0.675 1.00 0.00 C ATOM 539 O MET A 35 6.214 -1.257 -0.402 1.00 0.00 O ATOM 540 CB MET A 35 4.331 0.673 1.344 1.00 0.00 C ATOM 541 CG MET A 35 4.939 0.528 2.708 1.00 0.00 C ATOM 542 SD MET A 35 5.327 2.190 3.360 1.00 0.00 S ATOM 543 CE MET A 35 4.857 1.968 5.083 1.00 0.00 C ATOM 0 H MET A 35 4.266 2.585 -0.235 1.00 0.00 H new ATOM 0 HA MET A 35 6.356 0.996 0.790 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.632 1.510 1.343 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.757 -0.222 1.103 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.249 0.012 3.376 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.844 -0.077 2.655 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.031 2.895 5.630 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.801 1.705 5.141 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.454 1.169 5.523 1.00 0.00 H new ATOM 553 N GLY A 36 4.747 -0.220 -1.762 1.00 0.00 N ATOM 554 CA GLY A 36 4.606 -1.345 -2.675 1.00 0.00 C ATOM 555 C GLY A 36 5.848 -1.473 -3.555 1.00 0.00 C ATOM 556 O GLY A 36 6.402 -2.562 -3.700 1.00 0.00 O ATOM 0 H GLY A 36 4.216 0.608 -2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.457 -2.265 -2.109 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.723 -1.207 -3.299 1.00 0.00 H new ATOM 560 N ARG A 37 6.402 -0.320 -3.919 1.00 0.00 N ATOM 561 CA ARG A 37 7.702 -0.257 -4.570 1.00 0.00 C ATOM 562 C ARG A 37 8.780 -0.846 -3.663 1.00 0.00 C ATOM 563 O ARG A 37 9.635 -1.607 -4.116 1.00 0.00 O ATOM 564 CB ARG A 37 8.077 1.181 -4.954 1.00 0.00 C ATOM 565 CG ARG A 37 8.726 1.323 -6.322 1.00 0.00 C ATOM 566 CD ARG A 37 9.830 2.326 -6.307 1.00 0.00 C ATOM 567 NE ARG A 37 9.408 3.596 -5.735 1.00 0.00 N ATOM 568 CZ ARG A 37 8.803 4.552 -6.442 1.00 0.00 C ATOM 569 NH1 ARG A 37 8.364 4.331 -7.678 1.00 0.00 N ATOM 570 NH2 ARG A 37 8.586 5.741 -5.878 1.00 0.00 N ATOM 0 H ARG A 37 5.964 0.589 -3.771 1.00 0.00 H new ATOM 0 HA ARG A 37 7.636 -0.845 -5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.178 1.796 -4.928 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.757 1.578 -4.201 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.116 0.357 -6.642 1.00 0.00 H new ATOM 0 HG3 ARG A 37 7.974 1.621 -7.053 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.669 1.932 -5.734 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.186 2.488 -7.324 1.00 0.00 H new ATOM 0 HE ARG A 37 9.584 3.763 -4.744 1.00 0.00 H new ATOM 0 HH11 ARG A 37 8.487 3.413 -8.106 1.00 0.00 H new ATOM 0 HH12 ARG A 37 7.905 5.079 -8.197 1.00 0.00 H new ATOM 0 HH21 ARG A 37 8.882 5.911 -4.917 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.124 6.480 -6.408 1.00 0.00 H new ATOM 584 N ASP A 38 8.551 -0.712 -2.357 1.00 0.00 N ATOM 585 CA ASP A 38 9.528 -1.150 -1.369 1.00 0.00 C ATOM 586 C ASP A 38 9.620 -2.670 -1.350 1.00 0.00 C ATOM 587 O ASP A 38 10.678 -3.241 -1.614 1.00 0.00 O ATOM 588 CB ASP A 38 9.272 -0.518 -0.004 1.00 0.00 C ATOM 589 CG ASP A 38 9.836 0.886 0.123 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.954 1.082 -0.400 1.00 0.00 O ATOM 591 OD2 ASP A 38 9.243 1.749 0.786 1.00 0.00 O ATOM 0 H ASP A 38 7.702 -0.306 -1.963 1.00 0.00 H new ATOM 0 HA ASP A 38 10.515 -0.791 -1.659 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.198 -0.489 0.179 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.710 -1.149 0.769 1.00 0.00 H new ATOM 596 N ILE A 39 8.459 -3.310 -1.223 1.00 0.00 N ATOM 597 CA ILE A 39 8.385 -4.759 -1.171 1.00 0.00 C ATOM 598 C ILE A 39 8.867 -5.365 -2.490 1.00 0.00 C ATOM 599 O ILE A 39 9.169 -6.560 -2.547 1.00 0.00 O ATOM 600 CB ILE A 39 6.927 -5.233 -0.817 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.402 -4.423 0.396 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.843 -6.758 -0.574 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.917 -4.688 0.745 1.00 0.00 C ATOM 0 H ILE A 39 7.556 -2.841 -1.154 1.00 0.00 H new ATOM 0 HA ILE A 39 9.045 -5.113 -0.379 1.00 0.00 H new ATOM 0 HB ILE A 39 6.285 -5.038 -1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 39 7.015 -4.657 1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.531 -3.360 0.191 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.816 -7.032 -0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.159 -7.288 -1.473 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.495 -7.031 0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.631 -4.082 1.605 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.291 -4.426 -0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.782 -5.743 0.984 1.00 0.00 H new ATOM 615 N ALA A 40 8.588 -4.640 -3.571 1.00 0.00 N ATOM 616 CA ALA A 40 8.900 -5.111 -4.911 1.00 0.00 C ATOM 617 C ALA A 40 10.408 -5.316 -5.063 1.00 0.00 C ATOM 618 O ALA A 40 10.900 -6.432 -4.871 1.00 0.00 O ATOM 619 CB ALA A 40 8.372 -4.143 -5.961 1.00 0.00 C ATOM 0 H ALA A 40 8.145 -3.722 -3.541 1.00 0.00 H new ATOM 0 HA ALA A 40 8.406 -6.071 -5.065 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.617 -4.516 -6.956 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.290 -4.055 -5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.830 -3.165 -5.817 1.00 0.00 H new ATOM 625 N SER A 41 11.131 -4.197 -5.000 1.00 0.00 N ATOM 626 CA SER A 41 12.583 -4.222 -5.088 1.00 0.00 C ATOM 627 C SER A 41 13.172 -5.036 -3.936 1.00 0.00 C ATOM 628 O SER A 41 14.249 -5.616 -4.071 1.00 0.00 O ATOM 629 CB SER A 41 13.169 -2.817 -5.120 1.00 0.00 C ATOM 630 OG SER A 41 14.203 -2.708 -6.081 1.00 0.00 O ATOM 0 H SER A 41 10.731 -3.265 -4.888 1.00 0.00 H new ATOM 0 HA SER A 41 12.853 -4.705 -6.027 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.382 -2.098 -5.348 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.558 -2.561 -4.134 1.00 0.00 H new ATOM 0 HG SER A 41 14.557 -1.794 -6.078 1.00 0.00 H new ATOM 636 N GLU A 42 12.335 -5.278 -2.933 1.00 0.00 N ATOM 637 CA GLU A 42 12.639 -6.245 -1.887 1.00 0.00 C ATOM 638 C GLU A 42 12.555 -7.667 -2.444 1.00 0.00 C ATOM 639 O GLU A 42 13.579 -8.288 -2.728 1.00 0.00 O ATOM 640 CB GLU A 42 11.650 -6.031 -0.748 1.00 0.00 C ATOM 641 CG GLU A 42 12.212 -5.401 0.499 1.00 0.00 C ATOM 642 CD GLU A 42 12.761 -4.005 0.388 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.254 -3.548 -0.627 1.00 0.00 O ATOM 644 OE2 GLU A 42 12.811 -3.435 1.500 1.00 0.00 O ATOM 0 H GLU A 42 11.434 -4.813 -2.823 1.00 0.00 H new ATOM 0 HA GLU A 42 13.654 -6.106 -1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.835 -5.406 -1.112 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.217 -6.995 -0.482 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.427 -5.394 1.255 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.008 -6.046 0.872 1.00 0.00 H new ATOM 651 N ALA A 43 11.349 -8.030 -2.872 1.00 0.00 N ATOM 652 CA ALA A 43 11.098 -9.356 -3.418 1.00 0.00 C ATOM 653 C ALA A 43 11.951 -9.592 -4.661 1.00 0.00 C ATOM 654 O ALA A 43 12.304 -10.730 -4.975 1.00 0.00 O ATOM 655 CB ALA A 43 9.614 -9.523 -3.730 1.00 0.00 C ATOM 0 H ALA A 43 10.530 -7.422 -2.850 1.00 0.00 H new ATOM 0 HA ALA A 43 11.377 -10.103 -2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.438 -10.518 -4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.034 -9.397 -2.816 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.309 -8.773 -4.459 1.00 0.00 H new ATOM 661 N ILE A 44 12.527 -8.500 -5.163 1.00 0.00 N ATOM 662 CA ILE A 44 13.262 -8.549 -6.426 1.00 0.00 C ATOM 663 C ILE A 44 14.753 -8.696 -6.155 1.00 0.00 C ATOM 664 O ILE A 44 15.375 -9.678 -6.556 1.00 0.00 O ATOM 665 CB ILE A 44 12.921 -7.280 -7.290 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.421 -7.336 -7.699 1.00 0.00 C ATOM 667 CG2 ILE A 44 13.839 -7.102 -8.516 1.00 0.00 C ATOM 668 CD1 ILE A 44 10.905 -6.061 -8.405 1.00 0.00 C ATOM 0 H ILE A 44 12.500 -7.581 -4.721 1.00 0.00 H new ATOM 0 HA ILE A 44 12.957 -9.422 -7.004 1.00 0.00 H new ATOM 0 HB ILE A 44 13.105 -6.399 -6.674 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.268 -8.190 -8.359 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.820 -7.512 -6.807 1.00 0.00 H new ATOM 0 HG21 ILE A 44 13.545 -6.207 -9.064 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.873 -7.001 -8.185 1.00 0.00 H new ATOM 0 HG23 ILE A 44 13.749 -7.972 -9.167 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.851 -6.185 -8.655 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.022 -5.205 -7.741 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.477 -5.893 -9.317 1.00 0.00 H new ATOM 680 N LYS A 45 15.301 -7.725 -5.433 1.00 0.00 N ATOM 681 CA LYS A 45 16.685 -7.788 -4.984 1.00 0.00 C ATOM 682 C LYS A 45 16.890 -8.989 -4.063 1.00 0.00 C ATOM 683 O LYS A 45 17.990 -9.532 -3.978 1.00 0.00 O ATOM 684 CB LYS A 45 17.103 -6.516 -4.243 1.00 0.00 C ATOM 685 CG LYS A 45 18.520 -6.044 -4.573 1.00 0.00 C ATOM 686 CD LYS A 45 18.547 -4.870 -5.534 1.00 0.00 C ATOM 687 CE LYS A 45 19.712 -3.983 -5.396 1.00 0.00 C ATOM 688 NZ LYS A 45 20.844 -4.436 -6.242 1.00 0.00 N ATOM 0 H LYS A 45 14.804 -6.882 -5.146 1.00 0.00 H new ATOM 0 HA LYS A 45 17.306 -7.889 -5.874 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.400 -5.719 -4.484 1.00 0.00 H new ATOM 0 HB3 LYS A 45 17.030 -6.692 -3.170 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.027 -5.762 -3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.081 -6.873 -5.005 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.520 -5.254 -6.554 1.00 0.00 H new ATOM 0 HD3 LYS A 45 17.641 -4.281 -5.390 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.432 -2.967 -5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.026 -3.952 -4.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.649 -3.789 -6.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.126 -5.396 -5.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.551 -4.441 -7.240 1.00 0.00 H new ATOM 702 N LEU A 46 15.778 -9.511 -3.558 1.00 0.00 N ATOM 703 CA LEU A 46 15.775 -10.763 -2.821 1.00 0.00 C ATOM 704 C LEU A 46 16.058 -11.934 -3.761 1.00 0.00 C ATOM 705 O LEU A 46 17.148 -12.504 -3.740 1.00 0.00 O ATOM 706 CB LEU A 46 14.432 -10.877 -2.082 1.00 0.00 C ATOM 707 CG LEU A 46 14.309 -10.140 -0.760 1.00 0.00 C ATOM 708 CD1 LEU A 46 12.849 -9.936 -0.379 1.00 0.00 C ATOM 709 CD2 LEU A 46 15.025 -10.947 0.319 1.00 0.00 C ATOM 0 H LEU A 46 14.859 -9.078 -3.649 1.00 0.00 H new ATOM 0 HA LEU A 46 16.571 -10.788 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.648 -10.514 -2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 46 14.233 -11.933 -1.901 1.00 0.00 H new ATOM 0 HG LEU A 46 14.766 -9.155 -0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.792 -9.406 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 46 12.350 -9.351 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.359 -10.905 -0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 46 14.945 -10.429 1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 46 14.566 -11.932 0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 46 16.076 -11.057 0.053 1.00 0.00 H new ATOM 721 N ALA A 47 15.192 -12.063 -4.766 1.00 0.00 N ATOM 722 CA ALA A 47 15.348 -13.095 -5.781 1.00 0.00 C ATOM 723 C ALA A 47 16.660 -12.905 -6.535 1.00 0.00 C ATOM 724 O ALA A 47 17.166 -13.832 -7.164 1.00 0.00 O ATOM 725 CB ALA A 47 14.159 -13.079 -6.737 1.00 0.00 C ATOM 0 H ALA A 47 14.377 -11.464 -4.896 1.00 0.00 H new ATOM 0 HA ALA A 47 15.378 -14.069 -5.292 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.288 -13.855 -7.491 1.00 0.00 H new ATOM 0 HB2 ALA A 47 13.241 -13.264 -6.179 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.097 -12.106 -7.225 1.00 0.00 H new ATOM 731 N ARG A 48 17.130 -11.662 -6.554 1.00 0.00 N ATOM 732 CA ARG A 48 18.256 -11.278 -7.394 1.00 0.00 C ATOM 733 C ARG A 48 19.557 -11.846 -6.834 1.00 0.00 C ATOM 734 O ARG A 48 20.179 -12.714 -7.443 1.00 0.00 O ATOM 735 CB ARG A 48 18.371 -9.754 -7.527 1.00 0.00 C ATOM 736 CG ARG A 48 18.488 -9.249 -8.958 1.00 0.00 C ATOM 737 CD ARG A 48 19.808 -9.597 -9.559 1.00 0.00 C ATOM 738 NE ARG A 48 20.274 -8.576 -10.486 1.00 0.00 N ATOM 739 CZ ARG A 48 21.128 -7.610 -10.142 1.00 0.00 C ATOM 740 NH1 ARG A 48 21.459 -7.395 -8.872 1.00 0.00 N ATOM 741 NH2 ARG A 48 21.617 -6.807 -11.087 1.00 0.00 N ATOM 0 H ARG A 48 16.746 -10.901 -5.994 1.00 0.00 H new ATOM 0 HA ARG A 48 18.077 -11.692 -8.386 1.00 0.00 H new ATOM 0 HB2 ARG A 48 17.497 -9.295 -7.064 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.242 -9.418 -6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 48 17.689 -9.678 -9.562 1.00 0.00 H new ATOM 0 HG3 ARG A 48 18.354 -8.167 -8.974 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.544 -9.729 -8.766 1.00 0.00 H new ATOM 0 HD3 ARG A 48 19.728 -10.551 -10.081 1.00 0.00 H new ATOM 0 HE ARG A 48 19.931 -8.600 -11.446 1.00 0.00 H new ATOM 0 HH11 ARG A 48 21.058 -7.975 -8.135 1.00 0.00 H new ATOM 0 HH12 ARG A 48 22.114 -6.650 -8.635 1.00 0.00 H new ATOM 0 HH21 ARG A 48 21.338 -6.935 -12.060 1.00 0.00 H new ATOM 0 HH22 ARG A 48 22.271 -6.065 -10.837 1.00 0.00 H new ATOM 755 N HIS A 49 19.818 -11.513 -5.571 1.00 0.00 N ATOM 756 CA HIS A 49 21.020 -11.972 -4.892 1.00 0.00 C ATOM 757 C HIS A 49 20.961 -13.481 -4.668 1.00 0.00 C ATOM 758 O HIS A 49 21.982 -14.164 -4.724 1.00 0.00 O ATOM 759 CB HIS A 49 21.273 -11.272 -3.532 1.00 0.00 C ATOM 760 CG HIS A 49 20.166 -11.514 -2.548 1.00 0.00 C ATOM 761 ND1 HIS A 49 19.723 -12.682 -2.019 1.00 0.00 N flip ATOM 762 CD2 HIS A 49 19.491 -10.518 -1.888 1.00 0.00 C flip ATOM 763 CE1 HIS A 49 18.798 -12.369 -1.058 1.00 0.00 C flip ATOM 764 NE2 HIS A 49 18.692 -11.062 -0.984 1.00 0.00 N flip ATOM 0 H HIS A 49 19.210 -10.926 -5.000 1.00 0.00 H new ATOM 0 HA HIS A 49 21.849 -11.711 -5.550 1.00 0.00 H new ATOM 0 HB2 HIS A 49 22.213 -11.630 -3.112 1.00 0.00 H new ATOM 0 HB3 HIS A 49 21.384 -10.200 -3.694 1.00 0.00 H new ATOM 0 HD2 HIS A 49 19.595 -9.460 -2.076 1.00 0.00 H new ATOM 0 HE1 HIS A 49 18.247 -13.080 -0.460 1.00 0.00 H new ATOM 0 HE2 HIS A 49 18.093 -10.550 -0.336 1.00 0.00 H new ATOM 773 N ALA A 50 19.738 -13.998 -4.620 1.00 0.00 N ATOM 774 CA ALA A 50 19.504 -15.435 -4.650 1.00 0.00 C ATOM 775 C ALA A 50 20.040 -16.033 -5.948 1.00 0.00 C ATOM 776 O ALA A 50 20.646 -17.104 -5.944 1.00 0.00 O ATOM 777 CB ALA A 50 18.018 -15.733 -4.481 1.00 0.00 C ATOM 0 H ALA A 50 18.888 -13.437 -4.560 1.00 0.00 H new ATOM 0 HA ALA A 50 20.038 -15.897 -3.820 1.00 0.00 H new ATOM 0 HB1 ALA A 50 17.858 -16.811 -4.505 1.00 0.00 H new ATOM 0 HB2 ALA A 50 17.674 -15.337 -3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 50 17.459 -15.265 -5.291 1.00 0.00 H new ATOM 783 N GLY A 51 19.603 -15.448 -7.061 1.00 0.00 N ATOM 784 CA GLY A 51 20.049 -15.880 -8.376 1.00 0.00 C ATOM 785 C GLY A 51 18.859 -16.315 -9.227 1.00 0.00 C ATOM 786 O GLY A 51 18.972 -17.218 -10.054 1.00 0.00 O ATOM 0 H GLY A 51 18.940 -14.673 -7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.580 -15.067 -8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 51 20.753 -16.706 -8.275 1.00 0.00 H new ATOM 790 N ARG A 52 17.698 -15.751 -8.912 1.00 0.00 N ATOM 791 CA ARG A 52 16.439 -16.207 -9.482 1.00 0.00 C ATOM 792 C ARG A 52 16.002 -15.283 -10.615 1.00 0.00 C ATOM 793 O ARG A 52 16.608 -14.238 -10.844 1.00 0.00 O ATOM 794 CB ARG A 52 15.332 -16.286 -8.423 1.00 0.00 C ATOM 795 CG ARG A 52 14.663 -17.648 -8.305 1.00 0.00 C ATOM 796 CD ARG A 52 13.213 -17.580 -8.646 1.00 0.00 C ATOM 797 NE ARG A 52 12.610 -18.902 -8.744 1.00 0.00 N ATOM 798 CZ ARG A 52 12.813 -19.723 -9.777 1.00 0.00 C ATOM 799 NH1 ARG A 52 13.423 -19.312 -10.884 1.00 0.00 N ATOM 800 NH2 ARG A 52 12.343 -20.970 -9.718 1.00 0.00 N ATOM 0 H ARG A 52 17.605 -14.972 -8.260 1.00 0.00 H new ATOM 0 HA ARG A 52 16.604 -17.210 -9.875 1.00 0.00 H new ATOM 0 HB2 ARG A 52 15.754 -16.018 -7.454 1.00 0.00 H new ATOM 0 HB3 ARG A 52 14.571 -15.541 -8.656 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.160 -18.357 -8.968 1.00 0.00 H new ATOM 0 HG3 ARG A 52 14.781 -18.025 -7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.690 -16.999 -7.887 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.088 -17.054 -9.593 1.00 0.00 H new ATOM 0 HE ARG A 52 12.003 -19.216 -7.987 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.749 -18.348 -10.959 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.565 -19.960 -11.659 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.836 -21.285 -8.891 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.491 -21.608 -10.500 1.00 0.00 H new ATOM 814 N LYS A 53 15.040 -15.758 -11.397 1.00 0.00 N ATOM 815 CA LYS A 53 14.651 -15.093 -12.633 1.00 0.00 C ATOM 816 C LYS A 53 13.132 -14.968 -12.716 1.00 0.00 C ATOM 817 O LYS A 53 12.588 -14.612 -13.760 1.00 0.00 O ATOM 818 CB LYS A 53 15.156 -15.844 -13.867 1.00 0.00 C ATOM 819 CG LYS A 53 16.547 -15.412 -14.329 1.00 0.00 C ATOM 820 CD LYS A 53 17.622 -16.439 -14.026 1.00 0.00 C ATOM 821 CE LYS A 53 18.377 -16.910 -15.199 1.00 0.00 C ATOM 822 NZ LYS A 53 19.335 -15.880 -15.676 1.00 0.00 N ATOM 0 H LYS A 53 14.512 -16.607 -11.194 1.00 0.00 H new ATOM 0 HA LYS A 53 15.106 -14.103 -12.619 1.00 0.00 H new ATOM 0 HB2 LYS A 53 15.172 -16.912 -13.649 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.450 -15.696 -14.684 1.00 0.00 H new ATOM 0 HG2 LYS A 53 16.525 -15.225 -15.403 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.807 -14.470 -13.846 1.00 0.00 H new ATOM 0 HD2 LYS A 53 18.322 -16.010 -13.310 1.00 0.00 H new ATOM 0 HD3 LYS A 53 17.157 -17.298 -13.542 1.00 0.00 H new ATOM 0 HE2 LYS A 53 18.918 -17.821 -14.944 1.00 0.00 H new ATOM 0 HE3 LYS A 53 17.684 -17.164 -16.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 19.851 -16.242 -16.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 18.815 -15.019 -15.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 20.010 -15.656 -14.917 1.00 0.00 H new ATOM 836 N THR A 54 12.486 -15.105 -11.562 1.00 0.00 N ATOM 837 CA THR A 54 11.064 -14.823 -11.437 1.00 0.00 C ATOM 838 C THR A 54 10.709 -14.524 -9.982 1.00 0.00 C ATOM 839 O THR A 54 10.980 -15.328 -9.092 1.00 0.00 O ATOM 840 CB THR A 54 10.181 -16.017 -11.991 1.00 0.00 C ATOM 841 OG1 THR A 54 10.510 -16.136 -13.411 1.00 0.00 O ATOM 842 CG2 THR A 54 8.681 -15.833 -11.763 1.00 0.00 C ATOM 0 H THR A 54 12.930 -15.412 -10.696 1.00 0.00 H new ATOM 0 HA THR A 54 10.844 -13.944 -12.042 1.00 0.00 H new ATOM 0 HB THR A 54 10.411 -16.932 -11.446 1.00 0.00 H new ATOM 0 HG1 THR A 54 11.004 -15.340 -13.700 1.00 0.00 H new ATOM 0 HG21 THR A 54 8.143 -16.690 -12.169 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.483 -15.753 -10.694 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.346 -14.924 -12.263 1.00 0.00 H new ATOM 850 N ILE A 55 9.952 -13.449 -9.789 1.00 0.00 N ATOM 851 CA ILE A 55 9.288 -13.191 -8.519 1.00 0.00 C ATOM 852 C ILE A 55 7.818 -13.595 -8.598 1.00 0.00 C ATOM 853 O ILE A 55 7.187 -13.465 -9.647 1.00 0.00 O ATOM 854 CB ILE A 55 9.457 -11.679 -8.112 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.967 -11.362 -7.952 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.649 -11.303 -6.851 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.617 -10.702 -9.192 1.00 0.00 C ATOM 0 H ILE A 55 9.783 -12.739 -10.502 1.00 0.00 H new ATOM 0 HA ILE A 55 9.755 -13.796 -7.742 1.00 0.00 H new ATOM 0 HB ILE A 55 9.044 -11.061 -8.909 1.00 0.00 H new ATOM 0 HG12 ILE A 55 11.098 -10.703 -7.094 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.498 -12.287 -7.728 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.805 -10.249 -6.620 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.589 -11.482 -7.031 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.982 -11.912 -6.011 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.672 -10.515 -8.993 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.521 -11.367 -10.050 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.116 -9.758 -9.407 1.00 0.00 H new ATOM 869 N LYS A 56 7.378 -14.315 -7.570 1.00 0.00 N ATOM 870 CA LYS A 56 6.021 -14.839 -7.522 1.00 0.00 C ATOM 871 C LYS A 56 5.402 -14.591 -6.150 1.00 0.00 C ATOM 872 O LYS A 56 5.946 -13.847 -5.336 1.00 0.00 O ATOM 873 CB LYS A 56 5.979 -16.339 -7.822 1.00 0.00 C ATOM 874 CG LYS A 56 7.103 -17.136 -7.162 1.00 0.00 C ATOM 875 CD LYS A 56 7.128 -18.593 -7.583 1.00 0.00 C ATOM 876 CE LYS A 56 8.357 -19.016 -8.276 1.00 0.00 C ATOM 877 NZ LYS A 56 8.797 -20.361 -7.828 1.00 0.00 N ATOM 0 H LYS A 56 7.947 -14.549 -6.756 1.00 0.00 H new ATOM 0 HA LYS A 56 5.450 -14.316 -8.289 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.021 -16.739 -7.490 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.029 -16.485 -8.901 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.060 -16.676 -7.410 1.00 0.00 H new ATOM 0 HG3 LYS A 56 6.993 -17.079 -6.079 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.995 -19.215 -6.698 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.276 -18.782 -8.236 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.184 -19.028 -9.352 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.150 -18.291 -8.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.665 -20.629 -8.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.985 -20.342 -6.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.050 -21.056 -8.029 1.00 0.00 H new ATOM 891 N ALA A 57 4.220 -15.164 -5.946 1.00 0.00 N ATOM 892 CA ALA A 57 3.417 -14.869 -4.768 1.00 0.00 C ATOM 893 C ALA A 57 4.170 -15.266 -3.500 1.00 0.00 C ATOM 894 O ALA A 57 3.978 -14.667 -2.443 1.00 0.00 O ATOM 895 CB ALA A 57 2.073 -15.583 -4.852 1.00 0.00 C ATOM 0 H ALA A 57 3.797 -15.838 -6.585 1.00 0.00 H new ATOM 0 HA ALA A 57 3.229 -13.796 -4.729 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.483 -15.353 -3.965 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.538 -15.248 -5.740 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.236 -16.659 -4.911 1.00 0.00 H new ATOM 901 N GLU A 58 5.154 -16.142 -3.677 1.00 0.00 N ATOM 902 CA GLU A 58 6.122 -16.436 -2.626 1.00 0.00 C ATOM 903 C GLU A 58 6.947 -15.188 -2.308 1.00 0.00 C ATOM 904 O GLU A 58 6.957 -14.718 -1.173 1.00 0.00 O ATOM 905 CB GLU A 58 7.003 -17.581 -3.111 1.00 0.00 C ATOM 906 CG GLU A 58 8.114 -17.991 -2.180 1.00 0.00 C ATOM 907 CD GLU A 58 7.883 -19.192 -1.306 1.00 0.00 C ATOM 908 OE1 GLU A 58 6.806 -19.748 -1.185 1.00 0.00 O ATOM 909 OE2 GLU A 58 8.877 -19.447 -0.590 1.00 0.00 O ATOM 0 H GLU A 58 5.302 -16.662 -4.542 1.00 0.00 H new ATOM 0 HA GLU A 58 5.619 -16.731 -1.705 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.370 -18.449 -3.296 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.442 -17.297 -4.068 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.004 -18.179 -2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.340 -17.143 -1.533 1.00 0.00 H new ATOM 916 N ASP A 59 7.762 -14.784 -3.276 1.00 0.00 N ATOM 917 CA ASP A 59 8.804 -13.792 -3.044 1.00 0.00 C ATOM 918 C ASP A 59 8.189 -12.472 -2.594 1.00 0.00 C ATOM 919 O ASP A 59 8.730 -11.785 -1.729 1.00 0.00 O ATOM 920 CB ASP A 59 9.742 -13.670 -4.241 1.00 0.00 C ATOM 921 CG ASP A 59 11.174 -14.056 -3.924 1.00 0.00 C ATOM 922 OD1 ASP A 59 11.398 -15.275 -3.768 1.00 0.00 O ATOM 923 OD2 ASP A 59 12.063 -13.194 -3.856 1.00 0.00 O ATOM 0 H ASP A 59 7.720 -15.131 -4.234 1.00 0.00 H new ATOM 0 HA ASP A 59 9.440 -14.127 -2.225 1.00 0.00 H new ATOM 0 HB2 ASP A 59 9.373 -14.302 -5.049 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.722 -12.643 -4.606 1.00 0.00 H new ATOM 928 N ILE A 60 6.990 -12.201 -3.098 1.00 0.00 N ATOM 929 CA ILE A 60 6.198 -11.069 -2.640 1.00 0.00 C ATOM 930 C ILE A 60 5.877 -11.211 -1.157 1.00 0.00 C ATOM 931 O ILE A 60 6.487 -10.548 -0.316 1.00 0.00 O ATOM 932 CB ILE A 60 4.896 -10.927 -3.517 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.308 -10.647 -4.988 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.919 -9.860 -2.980 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.242 -9.427 -5.167 1.00 0.00 C ATOM 0 H ILE A 60 6.544 -12.755 -3.829 1.00 0.00 H new ATOM 0 HA ILE A 60 6.776 -10.153 -2.760 1.00 0.00 H new ATOM 0 HB ILE A 60 4.345 -11.866 -3.466 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.804 -11.531 -5.389 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.407 -10.490 -5.582 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.043 -9.810 -3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.609 -10.126 -1.969 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.414 -8.889 -2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.480 -9.303 -6.223 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.743 -8.530 -4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.161 -9.587 -4.604 1.00 0.00 H new ATOM 947 N GLU A 61 5.108 -12.250 -0.841 1.00 0.00 N ATOM 948 CA GLU A 61 4.703 -12.514 0.532 1.00 0.00 C ATOM 949 C GLU A 61 5.928 -12.759 1.411 1.00 0.00 C ATOM 950 O GLU A 61 5.865 -12.616 2.631 1.00 0.00 O ATOM 951 CB GLU A 61 3.769 -13.718 0.523 1.00 0.00 C ATOM 952 CG GLU A 61 2.297 -13.405 0.546 1.00 0.00 C ATOM 953 CD GLU A 61 1.381 -14.408 1.192 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.431 -15.520 0.623 1.00 0.00 O ATOM 955 OE2 GLU A 61 0.798 -14.216 2.245 1.00 0.00 O ATOM 0 H GLU A 61 4.753 -12.923 -1.521 1.00 0.00 H new ATOM 0 HA GLU A 61 4.180 -11.654 0.950 1.00 0.00 H new ATOM 0 HB2 GLU A 61 3.981 -14.312 -0.366 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.002 -14.342 1.386 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.164 -12.451 1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.968 -13.264 -0.483 1.00 0.00 H new ATOM 962 N LEU A 62 7.074 -12.896 0.747 1.00 0.00 N ATOM 963 CA LEU A 62 8.341 -13.084 1.439 1.00 0.00 C ATOM 964 C LEU A 62 8.995 -11.737 1.729 1.00 0.00 C ATOM 965 O LEU A 62 9.741 -11.594 2.697 1.00 0.00 O ATOM 966 CB LEU A 62 9.208 -14.026 0.591 1.00 0.00 C ATOM 967 CG LEU A 62 10.463 -14.580 1.245 1.00 0.00 C ATOM 968 CD1 LEU A 62 10.647 -16.027 0.797 1.00 0.00 C ATOM 969 CD2 LEU A 62 11.686 -13.756 0.868 1.00 0.00 C ATOM 0 H LEU A 62 7.148 -12.880 -0.270 1.00 0.00 H new ATOM 0 HA LEU A 62 8.198 -13.549 2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.589 -14.867 0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.503 -13.493 -0.313 1.00 0.00 H new ATOM 0 HG LEU A 62 10.353 -14.533 2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.544 -16.439 1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.780 -16.615 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.748 -16.062 -0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.570 -14.175 1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.819 -13.776 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.547 -12.726 1.198 1.00 0.00 H new ATOM 981 N ALA A 63 8.886 -10.834 0.756 1.00 0.00 N ATOM 982 CA ALA A 63 9.384 -9.475 0.920 1.00 0.00 C ATOM 983 C ALA A 63 8.428 -8.667 1.799 1.00 0.00 C ATOM 984 O ALA A 63 8.859 -7.843 2.604 1.00 0.00 O ATOM 985 CB ALA A 63 9.566 -8.813 -0.441 1.00 0.00 C ATOM 0 H ALA A 63 8.458 -11.021 -0.151 1.00 0.00 H new ATOM 0 HA ALA A 63 10.355 -9.509 1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.939 -7.798 -0.305 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.281 -9.386 -1.032 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.609 -8.781 -0.961 1.00 0.00 H new ATOM 991 N VAL A 64 7.162 -9.060 1.770 1.00 0.00 N ATOM 992 CA VAL A 64 6.216 -8.703 2.839 1.00 0.00 C ATOM 993 C VAL A 64 6.685 -9.308 4.153 1.00 0.00 C ATOM 994 O VAL A 64 6.834 -8.593 5.155 1.00 0.00 O ATOM 995 CB VAL A 64 4.793 -9.070 2.393 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.783 -9.170 3.527 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.286 -8.117 1.312 1.00 0.00 C ATOM 0 H VAL A 64 6.759 -9.625 1.023 1.00 0.00 H new ATOM 0 HA VAL A 64 6.186 -7.630 3.026 1.00 0.00 H new ATOM 0 HB VAL A 64 4.880 -10.075 1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.806 -9.433 3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.102 -9.938 4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.717 -8.211 4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.276 -8.404 1.018 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.275 -7.099 1.701 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.944 -8.167 0.445 1.00 0.00 H new ATOM 1007 N ARG A 65 6.654 -10.638 4.208 1.00 0.00 N ATOM 1008 CA ARG A 65 6.992 -11.362 5.424 1.00 0.00 C ATOM 1009 C ARG A 65 8.418 -11.047 5.870 1.00 0.00 C ATOM 1010 O ARG A 65 8.753 -11.193 7.046 1.00 0.00 O ATOM 1011 CB ARG A 65 6.834 -12.879 5.244 1.00 0.00 C ATOM 1012 CG ARG A 65 5.398 -13.379 5.321 1.00 0.00 C ATOM 1013 CD ARG A 65 4.997 -13.686 6.724 1.00 0.00 C ATOM 1014 NE ARG A 65 3.898 -14.639 6.783 1.00 0.00 N ATOM 1015 CZ ARG A 65 2.864 -14.512 7.616 1.00 0.00 C ATOM 1016 NH1 ARG A 65 2.860 -13.604 8.587 1.00 0.00 N ATOM 1017 NH2 ARG A 65 1.832 -15.350 7.506 1.00 0.00 N ATOM 0 H ARG A 65 6.397 -11.234 3.421 1.00 0.00 H new ATOM 0 HA ARG A 65 6.295 -11.031 6.194 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.253 -13.163 4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.423 -13.386 6.008 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.727 -12.626 4.907 1.00 0.00 H new ATOM 0 HG3 ARG A 65 5.290 -14.273 4.707 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.854 -14.087 7.266 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.705 -12.764 7.227 1.00 0.00 H new ATOM 0 HE ARG A 65 3.920 -15.444 6.156 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.661 -12.984 8.708 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.056 -13.528 9.211 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.840 -16.077 6.791 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.035 -15.263 8.137 1.00 0.00 H new ATOM 1031 N ARG A 66 9.154 -10.386 4.982 1.00 0.00 N ATOM 1032 CA ARG A 66 10.450 -9.820 5.316 1.00 0.00 C ATOM 1033 C ARG A 66 10.291 -8.366 5.770 1.00 0.00 C ATOM 1034 O ARG A 66 10.865 -7.968 6.787 1.00 0.00 O ATOM 1035 CB ARG A 66 11.427 -9.883 4.134 1.00 0.00 C ATOM 1036 CG ARG A 66 12.801 -9.291 4.412 1.00 0.00 C ATOM 1037 CD ARG A 66 13.875 -10.026 3.684 1.00 0.00 C ATOM 1038 NE ARG A 66 14.596 -10.945 4.553 1.00 0.00 N ATOM 1039 CZ ARG A 66 15.206 -10.563 5.676 1.00 0.00 C ATOM 1040 NH1 ARG A 66 15.371 -9.278 5.975 1.00 0.00 N ATOM 1041 NH2 ARG A 66 15.711 -11.492 6.491 1.00 0.00 N ATOM 0 H ARG A 66 8.868 -10.230 4.016 1.00 0.00 H new ATOM 0 HA ARG A 66 10.864 -10.418 6.127 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.549 -10.924 3.836 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.985 -9.359 3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.812 -8.242 4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.001 -9.322 5.483 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.436 -10.581 2.855 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.575 -9.310 3.253 1.00 0.00 H new ATOM 0 HE ARG A 66 14.637 -11.930 4.290 1.00 0.00 H new ATOM 0 HH11 ARG A 66 15.028 -8.558 5.339 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.841 -9.012 6.840 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.628 -12.480 6.252 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.180 -11.214 7.353 1.00 0.00 H new ATOM 1055 N PHE A 67 9.276 -7.711 5.216 1.00 0.00 N ATOM 1056 CA PHE A 67 8.747 -6.470 5.763 1.00 0.00 C ATOM 1057 C PHE A 67 8.276 -6.674 7.202 1.00 0.00 C ATOM 1058 O PHE A 67 7.859 -5.714 7.859 1.00 0.00 O ATOM 1059 CB PHE A 67 7.570 -5.887 4.937 1.00 0.00 C ATOM 1060 CG PHE A 67 7.963 -4.649 4.175 1.00 0.00 C ATOM 1061 CD1 PHE A 67 8.925 -4.649 3.165 1.00 0.00 C ATOM 1062 CD2 PHE A 67 7.217 -3.493 4.414 1.00 0.00 C ATOM 1063 CE1 PHE A 67 9.108 -3.521 2.360 1.00 0.00 C ATOM 1064 CE2 PHE A 67 7.384 -2.363 3.626 1.00 0.00 C ATOM 1065 CZ PHE A 67 8.388 -2.350 2.655 1.00 0.00 C ATOM 0 H PHE A 67 8.797 -8.028 4.373 1.00 0.00 H new ATOM 0 HA PHE A 67 9.570 -5.756 5.724 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.211 -6.642 4.238 1.00 0.00 H new ATOM 0 HB3 PHE A 67 6.742 -5.652 5.605 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.533 -5.527 3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 67 6.501 -3.478 5.222 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.792 -3.549 1.524 1.00 0.00 H new ATOM 0 HE2 PHE A 67 6.745 -1.503 3.762 1.00 0.00 H new ATOM 0 HZ PHE A 67 8.613 -1.435 2.128 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.509 -2.738 -6.495 1.00 0.00 N ATOM 1156 CA LEU B 3 -5.318 -2.139 -7.070 1.00 0.00 C ATOM 1157 C LEU B 3 -4.979 -2.837 -8.407 1.00 0.00 C ATOM 1158 O LEU B 3 -4.288 -3.867 -8.436 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.179 -2.223 -6.048 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.545 -2.218 -4.575 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.299 -2.161 -3.701 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.438 -1.014 -4.292 1.00 0.00 C ATOM 0 HA LEU B 3 -5.481 -1.085 -7.297 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.615 -3.134 -6.249 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.506 -1.385 -6.228 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.076 -3.140 -4.339 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.591 -2.159 -2.651 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.674 -3.031 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -2.739 -1.253 -3.924 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -5.707 -1.001 -3.236 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -4.903 -0.098 -4.542 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.343 -1.082 -4.896 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.312 -2.144 -9.514 1.00 0.00 N ATOM 1175 CA PRO B 4 -4.785 -2.490 -10.861 1.00 0.00 C ATOM 1176 C PRO B 4 -3.261 -2.471 -10.939 1.00 0.00 C ATOM 1177 O PRO B 4 -2.606 -1.685 -10.257 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.441 -1.519 -11.837 1.00 0.00 C ATOM 1179 CG PRO B 4 -6.034 -0.389 -11.045 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.102 -0.883 -9.608 1.00 0.00 C ATOM 0 HA PRO B 4 -5.035 -3.521 -11.112 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.707 -1.141 -12.548 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.214 -2.025 -12.415 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.419 0.508 -11.122 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.025 -0.129 -11.417 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.702 -0.131 -8.928 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -7.137 -1.059 -9.315 1.00 0.00 H new ATOM 1188 N ILE B 5 -2.716 -3.451 -11.652 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.287 -3.729 -11.616 1.00 0.00 C ATOM 1190 C ILE B 5 -0.567 -2.983 -12.737 1.00 0.00 C ATOM 1191 O ILE B 5 0.624 -3.201 -12.964 1.00 0.00 O ATOM 1192 CB ILE B 5 -1.031 -5.283 -11.692 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -1.544 -5.814 -13.056 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -1.647 -6.046 -10.500 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -0.959 -7.186 -13.469 1.00 0.00 C ATOM 0 H ILE B 5 -3.247 -4.069 -12.265 1.00 0.00 H new ATOM 0 HA ILE B 5 -0.880 -3.370 -10.671 1.00 0.00 H new ATOM 0 HB ILE B 5 0.042 -5.462 -11.621 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.630 -5.893 -13.016 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -1.306 -5.084 -13.829 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -1.440 -7.111 -10.604 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -1.211 -5.681 -9.570 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -2.725 -5.886 -10.483 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.371 -7.482 -14.434 1.00 0.00 H new ATOM 0 HD12 ILE B 5 0.126 -7.111 -13.545 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -1.219 -7.933 -12.719 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.216 -1.929 -13.223 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.596 -0.992 -14.142 1.00 0.00 C ATOM 1209 C ALA B 6 0.219 0.053 -13.350 1.00 0.00 C ATOM 1210 O ALA B 6 1.455 0.107 -13.438 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.647 -0.303 -15.003 1.00 0.00 C ATOM 0 H ALA B 6 -2.183 -1.705 -12.989 1.00 0.00 H new ATOM 0 HA ALA B 6 0.074 -1.542 -14.803 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.159 0.395 -15.684 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.193 -1.051 -15.579 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.342 0.241 -14.363 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.487 0.762 -12.446 1.00 0.00 N ATOM 1218 CA PRO B 7 0.159 1.651 -11.447 1.00 0.00 C ATOM 1219 C PRO B 7 1.195 0.939 -10.579 1.00 0.00 C ATOM 1220 O PRO B 7 2.372 1.300 -10.584 1.00 0.00 O ATOM 1221 CB PRO B 7 -0.967 2.277 -10.633 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.240 1.545 -10.944 1.00 0.00 C ATOM 1223 CD PRO B 7 -1.960 0.747 -12.210 1.00 0.00 C ATOM 0 HA PRO B 7 0.742 2.421 -11.953 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.745 2.215 -9.568 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.068 3.335 -10.877 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.524 0.888 -10.122 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.065 2.241 -11.095 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.319 -0.277 -12.103 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.487 1.182 -13.059 1.00 0.00 H new ATOM 1231 N ILE B 8 0.780 -0.188 -10.009 1.00 0.00 N ATOM 1232 CA ILE B 8 1.701 -1.116 -9.369 1.00 0.00 C ATOM 1233 C ILE B 8 2.717 -1.638 -10.382 1.00 0.00 C ATOM 1234 O ILE B 8 3.899 -1.784 -10.063 1.00 0.00 O ATOM 1235 CB ILE B 8 0.905 -2.290 -8.683 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.126 -1.692 -7.690 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.832 -3.323 -8.007 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -0.862 -2.741 -6.821 1.00 0.00 C ATOM 0 H ILE B 8 -0.197 -0.481 -9.978 1.00 0.00 H new ATOM 0 HA ILE B 8 2.253 -0.591 -8.589 1.00 0.00 H new ATOM 0 HB ILE B 8 0.374 -2.845 -9.456 1.00 0.00 H new ATOM 0 HG12 ILE B 8 0.386 -0.989 -7.033 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -0.865 -1.122 -8.253 1.00 0.00 H new ATOM 0 HG21 ILE B 8 1.230 -4.109 -7.551 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.495 -3.761 -8.754 1.00 0.00 H new ATOM 0 HG23 ILE B 8 2.427 -2.830 -7.238 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -1.563 -2.236 -6.157 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.406 -3.431 -7.466 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.136 -3.296 -6.228 1.00 0.00 H new ATOM 1250 N GLY B 9 2.320 -1.575 -11.653 1.00 0.00 N ATOM 1251 CA GLY B 9 3.171 -2.038 -12.740 1.00 0.00 C ATOM 1252 C GLY B 9 4.470 -1.237 -12.781 1.00 0.00 C ATOM 1253 O GLY B 9 5.560 -1.810 -12.760 1.00 0.00 O ATOM 0 H GLY B 9 1.416 -1.208 -11.951 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.394 -3.097 -12.609 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.645 -1.938 -13.689 1.00 0.00 H new ATOM 1257 N ARG B 10 4.337 0.064 -12.528 1.00 0.00 N ATOM 1258 CA ARG B 10 5.473 0.972 -12.616 1.00 0.00 C ATOM 1259 C ARG B 10 6.121 1.147 -11.243 1.00 0.00 C ATOM 1260 O ARG B 10 7.328 1.372 -11.148 1.00 0.00 O ATOM 1261 CB ARG B 10 5.066 2.342 -13.173 1.00 0.00 C ATOM 1262 CG ARG B 10 4.047 2.289 -14.303 1.00 0.00 C ATOM 1263 CD ARG B 10 4.685 1.939 -15.604 1.00 0.00 C ATOM 1264 NE ARG B 10 3.727 1.923 -16.699 1.00 0.00 N ATOM 1265 CZ ARG B 10 4.080 1.806 -17.981 1.00 0.00 C ATOM 1266 NH1 ARG B 10 5.325 1.498 -18.332 1.00 0.00 N ATOM 1267 NH2 ARG B 10 3.154 1.949 -18.928 1.00 0.00 N ATOM 0 H ARG B 10 3.458 0.508 -12.262 1.00 0.00 H new ATOM 0 HA ARG B 10 6.191 0.527 -13.305 1.00 0.00 H new ATOM 0 HB2 ARG B 10 4.657 2.943 -12.361 1.00 0.00 H new ATOM 0 HB3 ARG B 10 5.959 2.854 -13.530 1.00 0.00 H new ATOM 0 HG2 ARG B 10 3.278 1.554 -14.065 1.00 0.00 H new ATOM 0 HG3 ARG B 10 3.549 3.255 -14.390 1.00 0.00 H new ATOM 0 HD2 ARG B 10 5.474 2.658 -15.825 1.00 0.00 H new ATOM 0 HD3 ARG B 10 5.158 0.960 -15.523 1.00 0.00 H new ATOM 0 HE ARG B 10 2.735 2.005 -16.476 1.00 0.00 H new ATOM 0 HH11 ARG B 10 6.034 1.346 -17.615 1.00 0.00 H new ATOM 0 HH12 ARG B 10 5.571 1.414 -19.318 1.00 0.00 H new ATOM 0 HH21 ARG B 10 2.187 2.146 -18.670 1.00 0.00 H new ATOM 0 HH22 ARG B 10 3.412 1.862 -19.911 1.00 0.00 H new ATOM 1281 N ILE B 11 5.366 0.789 -10.209 1.00 0.00 N ATOM 1282 CA ILE B 11 5.927 0.555 -8.882 1.00 0.00 C ATOM 1283 C ILE B 11 6.945 -0.585 -8.938 1.00 0.00 C ATOM 1284 O ILE B 11 8.099 -0.410 -8.546 1.00 0.00 O ATOM 1285 CB ILE B 11 4.773 0.274 -7.851 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.888 1.542 -7.726 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.276 -0.227 -6.481 1.00 0.00 C ATOM 1288 CD1 ILE B 11 4.449 2.635 -6.786 1.00 0.00 C ATOM 0 H ILE B 11 4.357 0.654 -10.265 1.00 0.00 H new ATOM 0 HA ILE B 11 6.455 1.446 -8.543 1.00 0.00 H new ATOM 0 HB ILE B 11 4.172 -0.550 -8.235 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.751 1.972 -8.718 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.902 1.246 -7.368 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.425 -0.400 -5.822 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.827 -1.158 -6.614 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.932 0.522 -6.038 1.00 0.00 H new ATOM 0 HD11 ILE B 11 3.763 3.482 -6.762 1.00 0.00 H new ATOM 0 HD12 ILE B 11 4.559 2.229 -5.781 1.00 0.00 H new ATOM 0 HD13 ILE B 11 5.421 2.966 -7.152 1.00 0.00 H new ATOM 1300 N ILE B 12 6.409 -1.795 -9.105 1.00 0.00 N ATOM 1301 CA ILE B 12 7.202 -3.008 -8.997 1.00 0.00 C ATOM 1302 C ILE B 12 8.273 -3.037 -10.089 1.00 0.00 C ATOM 1303 O ILE B 12 9.371 -3.551 -9.871 1.00 0.00 O ATOM 1304 CB ILE B 12 6.283 -4.285 -9.054 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.006 -4.044 -8.213 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.030 -5.570 -8.628 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.196 -4.206 -6.685 1.00 0.00 C ATOM 0 H ILE B 12 5.424 -1.955 -9.316 1.00 0.00 H new ATOM 0 HA ILE B 12 7.705 -3.013 -8.030 1.00 0.00 H new ATOM 0 HB ILE B 12 5.990 -4.450 -10.091 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.639 -3.038 -8.415 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.233 -4.737 -8.545 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.351 -6.421 -8.685 1.00 0.00 H new ATOM 0 HG22 ILE B 12 7.877 -5.736 -9.294 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.389 -5.460 -7.605 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.249 -4.018 -6.179 1.00 0.00 H new ATOM 0 HD12 ILE B 12 5.530 -5.220 -6.465 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.943 -3.494 -6.334 1.00 0.00 H new ATOM 1319 N LYS B 13 8.058 -2.191 -11.096 1.00 0.00 N ATOM 1320 CA LYS B 13 9.016 -2.032 -12.181 1.00 0.00 C ATOM 1321 C LYS B 13 10.121 -1.061 -11.776 1.00 0.00 C ATOM 1322 O LYS B 13 11.306 -1.370 -11.894 1.00 0.00 O ATOM 1323 CB LYS B 13 8.350 -1.521 -13.460 1.00 0.00 C ATOM 1324 CG LYS B 13 7.826 -2.630 -14.373 1.00 0.00 C ATOM 1325 CD LYS B 13 8.487 -2.638 -15.739 1.00 0.00 C ATOM 1326 CE LYS B 13 7.986 -3.669 -16.662 1.00 0.00 C ATOM 1327 NZ LYS B 13 7.084 -3.086 -17.689 1.00 0.00 N ATOM 0 H LYS B 13 7.227 -1.606 -11.180 1.00 0.00 H new ATOM 0 HA LYS B 13 9.438 -3.017 -12.381 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.522 -0.865 -13.190 1.00 0.00 H new ATOM 0 HB3 LYS B 13 9.068 -0.916 -14.015 1.00 0.00 H new ATOM 0 HG2 LYS B 13 7.987 -3.595 -13.892 1.00 0.00 H new ATOM 0 HG3 LYS B 13 6.750 -2.512 -14.497 1.00 0.00 H new ATOM 0 HD2 LYS B 13 8.348 -1.660 -16.200 1.00 0.00 H new ATOM 0 HD3 LYS B 13 9.560 -2.779 -15.607 1.00 0.00 H new ATOM 0 HE2 LYS B 13 8.827 -4.161 -17.151 1.00 0.00 H new ATOM 0 HE3 LYS B 13 7.452 -4.435 -16.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 6.748 -3.838 -18.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 6.270 -2.638 -17.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 7.602 -2.373 -18.241 1.00 0.00 H new ATOM 1341 N ASP B 14 9.708 -0.033 -11.033 1.00 0.00 N ATOM 1342 CA ASP B 14 10.641 0.981 -10.553 1.00 0.00 C ATOM 1343 C ASP B 14 11.678 0.337 -9.629 1.00 0.00 C ATOM 1344 O ASP B 14 12.881 0.512 -9.827 1.00 0.00 O ATOM 1345 CB ASP B 14 9.902 2.158 -9.916 1.00 0.00 C ATOM 1346 CG ASP B 14 10.811 3.322 -9.571 1.00 0.00 C ATOM 1347 OD1 ASP B 14 11.733 3.083 -8.762 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.672 4.421 -10.127 1.00 0.00 O ATOM 0 H ASP B 14 8.739 0.117 -10.753 1.00 0.00 H new ATOM 0 HA ASP B 14 11.185 1.403 -11.398 1.00 0.00 H new ATOM 0 HB2 ASP B 14 9.125 2.503 -10.599 1.00 0.00 H new ATOM 0 HB3 ASP B 14 9.401 1.816 -9.010 1.00 0.00 H new ATOM 1353 N ALA B 15 11.211 -0.693 -8.921 1.00 0.00 N ATOM 1354 CA ALA B 15 12.080 -1.568 -8.151 1.00 0.00 C ATOM 1355 C ALA B 15 13.120 -2.226 -9.060 1.00 0.00 C ATOM 1356 O ALA B 15 14.269 -2.412 -8.663 1.00 0.00 O ATOM 1357 CB ALA B 15 11.248 -2.632 -7.434 1.00 0.00 C ATOM 0 H ALA B 15 10.222 -0.939 -8.869 1.00 0.00 H new ATOM 0 HA ALA B 15 12.606 -0.972 -7.406 1.00 0.00 H new ATOM 0 HB1 ALA B 15 11.907 -3.283 -6.860 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.540 -2.148 -6.761 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.703 -3.224 -8.169 1.00 0.00 H new ATOM 1363 N GLY B 16 12.609 -2.850 -10.123 1.00 0.00 N ATOM 1364 CA GLY B 16 13.458 -3.548 -11.075 1.00 0.00 C ATOM 1365 C GLY B 16 12.817 -4.866 -11.505 1.00 0.00 C ATOM 1366 O GLY B 16 13.452 -5.681 -12.174 1.00 0.00 O ATOM 0 H GLY B 16 11.613 -2.883 -10.341 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.628 -2.918 -11.948 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.433 -3.741 -10.627 1.00 0.00 H new ATOM 1370 N ALA B 17 11.496 -4.917 -11.359 1.00 0.00 N ATOM 1371 CA ALA B 17 10.707 -6.038 -11.849 1.00 0.00 C ATOM 1372 C ALA B 17 10.716 -6.069 -13.374 1.00 0.00 C ATOM 1373 O ALA B 17 10.918 -5.048 -14.026 1.00 0.00 O ATOM 1374 CB ALA B 17 9.283 -5.951 -11.310 1.00 0.00 C ATOM 0 H ALA B 17 10.948 -4.188 -10.902 1.00 0.00 H new ATOM 0 HA ALA B 17 11.151 -6.967 -11.492 1.00 0.00 H new ATOM 0 HB1 ALA B 17 8.701 -6.794 -11.682 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.304 -5.978 -10.221 1.00 0.00 H new ATOM 0 HB3 ALA B 17 8.825 -5.019 -11.641 1.00 0.00 H new ATOM 1380 N GLU B 18 10.666 -7.283 -13.917 1.00 0.00 N ATOM 1381 CA GLU B 18 10.541 -7.467 -15.358 1.00 0.00 C ATOM 1382 C GLU B 18 10.180 -8.921 -15.669 1.00 0.00 C ATOM 1383 O GLU B 18 9.343 -9.184 -16.532 1.00 0.00 O ATOM 1384 CB GLU B 18 11.866 -7.071 -15.996 1.00 0.00 C ATOM 1385 CG GLU B 18 11.994 -7.349 -17.470 1.00 0.00 C ATOM 1386 CD GLU B 18 12.266 -6.184 -18.380 1.00 0.00 C ATOM 1387 OE1 GLU B 18 11.580 -5.178 -18.418 1.00 0.00 O ATOM 1388 OE2 GLU B 18 13.365 -6.296 -18.966 1.00 0.00 O ATOM 0 H GLU B 18 10.710 -8.150 -13.382 1.00 0.00 H new ATOM 0 HA GLU B 18 9.745 -6.843 -15.763 1.00 0.00 H new ATOM 0 HB2 GLU B 18 12.022 -6.005 -15.832 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.668 -7.594 -15.476 1.00 0.00 H new ATOM 0 HG2 GLU B 18 12.796 -8.075 -17.606 1.00 0.00 H new ATOM 0 HG3 GLU B 18 11.072 -7.826 -17.803 1.00 0.00 H new ATOM 1395 N ARG B 19 10.647 -9.816 -14.806 1.00 0.00 N ATOM 1396 CA ARG B 19 10.192 -11.198 -14.803 1.00 0.00 C ATOM 1397 C ARG B 19 9.403 -11.495 -13.531 1.00 0.00 C ATOM 1398 O ARG B 19 9.975 -11.889 -12.515 1.00 0.00 O ATOM 1399 CB ARG B 19 11.361 -12.184 -14.929 1.00 0.00 C ATOM 1400 CG ARG B 19 12.675 -11.689 -14.342 1.00 0.00 C ATOM 1401 CD ARG B 19 13.657 -11.338 -15.409 1.00 0.00 C ATOM 1402 NE ARG B 19 15.033 -11.482 -14.956 1.00 0.00 N ATOM 1403 CZ ARG B 19 16.007 -10.634 -15.295 1.00 0.00 C ATOM 1404 NH1 ARG B 19 15.827 -9.705 -16.229 1.00 0.00 N ATOM 1405 NH2 ARG B 19 17.204 -10.755 -14.720 1.00 0.00 N ATOM 0 H ARG B 19 11.346 -9.605 -14.094 1.00 0.00 H new ATOM 0 HA ARG B 19 9.546 -11.329 -15.671 1.00 0.00 H new ATOM 0 HB2 ARG B 19 11.087 -13.117 -14.436 1.00 0.00 H new ATOM 0 HB3 ARG B 19 11.513 -12.414 -15.984 1.00 0.00 H new ATOM 0 HG2 ARG B 19 12.489 -10.816 -13.717 1.00 0.00 H new ATOM 0 HG3 ARG B 19 13.098 -12.458 -13.696 1.00 0.00 H new ATOM 0 HD2 ARG B 19 13.493 -11.977 -16.277 1.00 0.00 H new ATOM 0 HD3 ARG B 19 13.488 -10.311 -15.733 1.00 0.00 H new ATOM 0 HE ARG B 19 15.264 -12.269 -14.350 1.00 0.00 H new ATOM 0 HH11 ARG B 19 14.928 -9.628 -16.705 1.00 0.00 H new ATOM 0 HH12 ARG B 19 16.588 -9.069 -16.469 1.00 0.00 H new ATOM 0 HH21 ARG B 19 17.367 -11.489 -14.030 1.00 0.00 H new ATOM 0 HH22 ARG B 19 17.957 -10.114 -14.970 1.00 0.00 H new ATOM 1419 N VAL B 20 8.138 -11.086 -13.543 1.00 0.00 N ATOM 1420 CA VAL B 20 7.293 -11.154 -12.362 1.00 0.00 C ATOM 1421 C VAL B 20 5.920 -11.713 -12.720 1.00 0.00 C ATOM 1422 O VAL B 20 5.256 -11.218 -13.629 1.00 0.00 O ATOM 1423 CB VAL B 20 7.228 -9.778 -11.666 1.00 0.00 C ATOM 1424 CG1 VAL B 20 6.370 -9.801 -10.405 1.00 0.00 C ATOM 1425 CG2 VAL B 20 8.616 -9.235 -11.366 1.00 0.00 C ATOM 0 H VAL B 20 7.675 -10.701 -14.367 1.00 0.00 H new ATOM 0 HA VAL B 20 7.730 -11.845 -11.641 1.00 0.00 H new ATOM 0 HB VAL B 20 6.745 -9.102 -12.371 1.00 0.00 H new ATOM 0 HG11 VAL B 20 6.358 -8.808 -9.955 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.352 -10.095 -10.663 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.785 -10.516 -9.695 1.00 0.00 H new ATOM 0 HG21 VAL B 20 8.529 -8.265 -10.876 1.00 0.00 H new ATOM 0 HG22 VAL B 20 9.143 -9.927 -10.710 1.00 0.00 H new ATOM 0 HG23 VAL B 20 9.172 -9.123 -12.297 1.00 0.00 H new ATOM 1435 N SER B 21 5.425 -12.593 -11.854 1.00 0.00 N ATOM 1436 CA SER B 21 4.144 -13.248 -12.078 1.00 0.00 C ATOM 1437 C SER B 21 2.997 -12.275 -11.817 1.00 0.00 C ATOM 1438 O SER B 21 3.068 -11.448 -10.910 1.00 0.00 O ATOM 1439 CB SER B 21 4.002 -14.506 -11.230 1.00 0.00 C ATOM 1440 OG SER B 21 3.797 -14.191 -9.866 1.00 0.00 O ATOM 0 H SER B 21 5.894 -12.868 -10.991 1.00 0.00 H new ATOM 0 HA SER B 21 4.102 -13.558 -13.122 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.166 -15.101 -11.597 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.898 -15.118 -11.333 1.00 0.00 H new ATOM 0 HG SER B 21 3.708 -15.019 -9.349 1.00 0.00 H new ATOM 1446 N ASP B 22 1.891 -12.499 -12.519 1.00 0.00 N ATOM 1447 CA ASP B 22 0.640 -11.813 -12.227 1.00 0.00 C ATOM 1448 C ASP B 22 0.174 -12.141 -10.810 1.00 0.00 C ATOM 1449 O ASP B 22 -0.472 -11.321 -10.157 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.410 -12.072 -13.305 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.579 -13.542 -13.637 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -1.357 -14.255 -12.986 1.00 0.00 O ATOM 1453 OD2 ASP B 22 0.111 -13.978 -14.585 1.00 0.00 O ATOM 0 H ASP B 22 1.837 -13.155 -13.299 1.00 0.00 H new ATOM 0 HA ASP B 22 0.808 -10.736 -12.254 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -1.367 -11.669 -12.974 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -0.132 -11.532 -14.210 1.00 0.00 H new ATOM 1458 N ASP B 23 0.735 -13.221 -10.271 1.00 0.00 N ATOM 1459 CA ASP B 23 0.438 -13.642 -8.911 1.00 0.00 C ATOM 1460 C ASP B 23 1.079 -12.688 -7.906 1.00 0.00 C ATOM 1461 O ASP B 23 0.392 -12.101 -7.072 1.00 0.00 O ATOM 1462 CB ASP B 23 0.786 -15.112 -8.685 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.433 -15.994 -8.494 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -1.417 -15.587 -7.859 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -0.390 -17.121 -9.031 1.00 0.00 O ATOM 0 H ASP B 23 1.400 -13.820 -10.760 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.638 -13.581 -8.748 1.00 0.00 H new ATOM 0 HB2 ASP B 23 1.361 -15.477 -9.536 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.428 -15.196 -7.808 1.00 0.00 H new ATOM 1470 N ALA B 24 2.338 -12.350 -8.179 1.00 0.00 N ATOM 1471 CA ALA B 24 3.082 -11.427 -7.335 1.00 0.00 C ATOM 1472 C ALA B 24 2.414 -10.055 -7.331 1.00 0.00 C ATOM 1473 O ALA B 24 2.104 -9.507 -6.274 1.00 0.00 O ATOM 1474 CB ALA B 24 4.531 -11.329 -7.804 1.00 0.00 C ATOM 0 H ALA B 24 2.862 -12.704 -8.980 1.00 0.00 H new ATOM 0 HA ALA B 24 3.081 -11.807 -6.313 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.075 -10.635 -7.163 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.998 -12.313 -7.752 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.557 -10.969 -8.833 1.00 0.00 H new ATOM 1480 N ARG B 25 2.010 -9.620 -8.522 1.00 0.00 N ATOM 1481 CA ARG B 25 1.428 -8.295 -8.692 1.00 0.00 C ATOM 1482 C ARG B 25 0.139 -8.173 -7.887 1.00 0.00 C ATOM 1483 O ARG B 25 -0.097 -7.164 -7.224 1.00 0.00 O ATOM 1484 CB ARG B 25 1.149 -7.984 -10.168 1.00 0.00 C ATOM 1485 CG ARG B 25 2.351 -8.152 -11.089 1.00 0.00 C ATOM 1486 CD ARG B 25 2.305 -7.197 -12.233 1.00 0.00 C ATOM 1487 NE ARG B 25 3.159 -7.619 -13.335 1.00 0.00 N ATOM 1488 CZ ARG B 25 4.387 -7.137 -13.534 1.00 0.00 C ATOM 1489 NH1 ARG B 25 4.994 -6.381 -12.625 1.00 0.00 N ATOM 1490 NH2 ARG B 25 5.042 -7.468 -14.648 1.00 0.00 N ATOM 0 H ARG B 25 2.076 -10.166 -9.381 1.00 0.00 H new ATOM 0 HA ARG B 25 2.154 -7.570 -8.325 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.346 -8.634 -10.517 1.00 0.00 H new ATOM 0 HB3 ARG B 25 0.787 -6.959 -10.248 1.00 0.00 H new ATOM 0 HG2 ARG B 25 3.269 -7.997 -10.522 1.00 0.00 H new ATOM 0 HG3 ARG B 25 2.379 -9.174 -11.468 1.00 0.00 H new ATOM 0 HD2 ARG B 25 1.278 -7.104 -12.586 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.615 -6.209 -11.892 1.00 0.00 H new ATOM 0 HE ARG B 25 2.801 -8.317 -13.986 1.00 0.00 H new ATOM 0 HH11 ARG B 25 4.521 -6.157 -11.750 1.00 0.00 H new ATOM 0 HH12 ARG B 25 5.933 -6.025 -12.802 1.00 0.00 H new ATOM 0 HH21 ARG B 25 4.603 -8.082 -15.334 1.00 0.00 H new ATOM 0 HH22 ARG B 25 5.981 -7.107 -14.814 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.564 -9.298 -7.773 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.831 -9.339 -7.058 1.00 0.00 C ATOM 1506 C ILE B 26 -1.598 -9.616 -5.577 1.00 0.00 C ATOM 1507 O ILE B 26 -2.259 -9.040 -4.715 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.789 -10.409 -7.709 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -3.047 -10.024 -9.189 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.101 -10.593 -6.916 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -4.079 -8.888 -9.384 1.00 0.00 C ATOM 0 H ILE B 26 -0.274 -10.193 -8.168 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.317 -8.367 -7.137 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.297 -11.381 -7.675 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -2.103 -9.722 -9.643 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -3.391 -10.907 -9.727 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.722 -11.341 -7.409 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.871 -10.923 -5.903 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.638 -9.645 -6.875 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -4.198 -8.683 -10.448 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -5.038 -9.191 -8.963 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.729 -7.988 -8.878 1.00 0.00 H new ATOM 1523 N THR B 27 -0.531 -10.359 -5.301 1.00 0.00 N ATOM 1524 CA THR B 27 -0.169 -10.710 -3.937 1.00 0.00 C ATOM 1525 C THR B 27 0.117 -9.449 -3.121 1.00 0.00 C ATOM 1526 O THR B 27 -0.670 -9.088 -2.244 1.00 0.00 O ATOM 1527 CB THR B 27 1.076 -11.692 -3.899 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.679 -12.896 -4.614 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.599 -11.980 -2.493 1.00 0.00 C ATOM 0 H THR B 27 0.100 -10.731 -6.011 1.00 0.00 H new ATOM 0 HA THR B 27 -1.015 -11.233 -3.492 1.00 0.00 H new ATOM 0 HB THR B 27 1.930 -11.218 -4.383 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.438 -12.665 -5.535 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.450 -12.659 -2.553 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.911 -11.048 -2.023 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.810 -12.440 -1.898 1.00 0.00 H new ATOM 1537 N LEU B 28 1.024 -8.636 -3.654 1.00 0.00 N ATOM 1538 CA LEU B 28 1.301 -7.316 -3.106 1.00 0.00 C ATOM 1539 C LEU B 28 0.044 -6.453 -3.127 1.00 0.00 C ATOM 1540 O LEU B 28 -0.279 -5.778 -2.153 1.00 0.00 O ATOM 1541 CB LEU B 28 2.469 -6.716 -3.907 1.00 0.00 C ATOM 1542 CG LEU B 28 3.534 -5.951 -3.154 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.937 -6.643 -1.860 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.757 -5.797 -4.059 1.00 0.00 C ATOM 0 H LEU B 28 1.584 -8.873 -4.473 1.00 0.00 H new ATOM 0 HA LEU B 28 1.595 -7.373 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.959 -7.530 -4.441 1.00 0.00 H new ATOM 0 HB3 LEU B 28 2.049 -6.048 -4.659 1.00 0.00 H new ATOM 0 HG LEU B 28 3.126 -4.977 -2.883 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.704 -6.055 -1.356 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.066 -6.736 -1.211 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.330 -7.635 -2.085 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.535 -5.247 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU B 28 5.133 -6.783 -4.334 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.476 -5.252 -4.960 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.651 -6.489 -4.261 1.00 0.00 N ATOM 1557 CA ALA B 29 -1.767 -5.581 -4.499 1.00 0.00 C ATOM 1558 C ALA B 29 -2.862 -5.799 -3.455 1.00 0.00 C ATOM 1559 O ALA B 29 -3.327 -4.836 -2.838 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.311 -5.772 -5.911 1.00 0.00 C ATOM 0 H ALA B 29 -0.461 -7.135 -5.027 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.412 -4.554 -4.407 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.144 -5.088 -6.076 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -1.523 -5.566 -6.635 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.655 -6.799 -6.032 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.960 -7.049 -3.002 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.950 -7.419 -2.002 1.00 0.00 C ATOM 1568 C LYS B 30 -3.360 -7.297 -0.598 1.00 0.00 C ATOM 1569 O LYS B 30 -4.069 -6.958 0.351 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.458 -8.849 -2.203 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.400 -9.010 -3.396 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.529 -9.989 -3.134 1.00 0.00 C ATOM 1573 CE LYS B 30 -6.648 -11.075 -4.119 1.00 0.00 C ATOM 1574 NZ LYS B 30 -7.771 -11.989 -3.789 1.00 0.00 N ATOM 0 H LYS B 30 -2.366 -7.817 -3.313 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.790 -6.733 -2.117 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.603 -9.512 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -4.974 -9.171 -1.299 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.822 -8.038 -3.652 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -4.828 -9.347 -4.260 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -6.388 -10.428 -2.146 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -7.469 -9.438 -3.107 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.802 -10.652 -5.112 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -5.716 -11.640 -4.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -7.827 -12.743 -4.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -7.611 -12.411 -2.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -8.663 -11.454 -3.780 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.037 -7.369 -0.532 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.301 -6.980 0.672 1.00 0.00 C ATOM 1590 C ILE B 31 -1.542 -5.511 0.981 1.00 0.00 C ATOM 1591 O ILE B 31 -2.294 -5.167 1.893 1.00 0.00 O ATOM 1592 CB ILE B 31 0.219 -7.339 0.493 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.366 -8.890 0.505 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.156 -6.672 1.518 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.691 -9.409 -0.101 1.00 0.00 C ATOM 0 H ILE B 31 -1.447 -7.694 -1.298 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.661 -7.537 1.537 1.00 0.00 H new ATOM 0 HB ILE B 31 0.541 -6.932 -0.465 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.288 -9.243 1.533 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.467 -9.326 -0.046 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.185 -6.974 1.321 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.074 -5.588 1.435 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.873 -6.981 2.524 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.711 -10.498 -0.053 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.765 -9.090 -1.141 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.532 -9.005 0.463 1.00 0.00 H new ATOM 1607 N LEU B 32 -0.987 -4.645 0.135 1.00 0.00 N ATOM 1608 CA LEU B 32 -0.965 -3.213 0.415 1.00 0.00 C ATOM 1609 C LEU B 32 -2.382 -2.667 0.544 1.00 0.00 C ATOM 1610 O LEU B 32 -2.667 -1.856 1.424 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.136 -2.534 -0.687 1.00 0.00 C ATOM 1612 CG LEU B 32 1.154 -1.857 -0.257 1.00 0.00 C ATOM 1613 CD1 LEU B 32 2.175 -2.879 0.220 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.710 -1.071 -1.440 1.00 0.00 C ATOM 0 H LEU B 32 -0.548 -4.910 -0.747 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.493 -3.002 1.375 1.00 0.00 H new ATOM 0 HB2 LEU B 32 0.109 -3.284 -1.439 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.765 -1.788 -1.174 1.00 0.00 H new ATOM 0 HG LEU B 32 0.946 -1.185 0.575 1.00 0.00 H new ATOM 0 HD11 LEU B 32 3.089 -2.367 0.522 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.770 -3.429 1.069 1.00 0.00 H new ATOM 0 HD13 LEU B 32 2.399 -3.574 -0.589 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.637 -0.579 -1.146 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.907 -1.751 -2.269 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.984 -0.320 -1.752 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.289 -3.257 -0.227 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.693 -2.870 -0.197 1.00 0.00 C ATOM 1628 C GLU B 33 -5.275 -3.112 1.194 1.00 0.00 C ATOM 1629 O GLU B 33 -6.054 -2.306 1.700 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.426 -3.672 -1.264 1.00 0.00 C ATOM 1631 CG GLU B 33 -6.926 -3.545 -1.271 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.653 -3.926 -2.531 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.131 -3.411 -3.543 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -8.533 -4.767 -2.580 1.00 0.00 O ATOM 0 H GLU B 33 -3.075 -4.008 -0.883 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.806 -1.807 -0.409 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.051 -3.367 -2.241 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.171 -4.724 -1.139 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.318 -4.157 -0.459 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.176 -2.510 -1.039 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.000 -4.298 1.724 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.523 -4.702 3.020 1.00 0.00 C ATOM 1643 C GLU B 34 -5.006 -3.757 4.110 1.00 0.00 C ATOM 1644 O GLU B 34 -5.789 -3.274 4.930 1.00 0.00 O ATOM 1645 CB GLU B 34 -5.091 -6.138 3.278 1.00 0.00 C ATOM 1646 CG GLU B 34 -6.111 -7.199 2.957 1.00 0.00 C ATOM 1647 CD GLU B 34 -5.653 -8.391 2.164 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -4.692 -8.975 2.712 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -6.252 -8.837 1.201 1.00 0.00 O ATOM 0 H GLU B 34 -4.414 -4.999 1.271 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.612 -4.647 3.031 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.192 -6.337 2.695 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.816 -6.231 4.329 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.526 -7.561 3.898 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.927 -6.726 2.410 1.00 0.00 H new ATOM 1656 N MET B 35 -3.792 -3.262 3.889 1.00 0.00 N ATOM 1657 CA MET B 35 -3.258 -2.143 4.653 1.00 0.00 C ATOM 1658 C MET B 35 -4.136 -0.908 4.473 1.00 0.00 C ATOM 1659 O MET B 35 -4.407 -0.180 5.423 1.00 0.00 O ATOM 1660 CB MET B 35 -1.804 -1.866 4.276 1.00 0.00 C ATOM 1661 CG MET B 35 -1.055 -1.261 5.435 1.00 0.00 C ATOM 1662 SD MET B 35 0.721 -1.262 5.000 1.00 0.00 S ATOM 1663 CE MET B 35 1.402 -2.032 6.477 1.00 0.00 C ATOM 0 H MET B 35 -3.155 -3.624 3.179 1.00 0.00 H new ATOM 0 HA MET B 35 -3.270 -2.407 5.710 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.320 -2.793 3.969 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.768 -1.190 3.422 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.402 -0.246 5.628 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.227 -1.836 6.345 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.485 -2.111 6.380 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.159 -1.424 7.349 1.00 0.00 H new ATOM 0 HE3 MET B 35 0.975 -3.027 6.598 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.554 -0.680 3.232 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.200 0.570 2.858 1.00 0.00 C ATOM 1675 C GLY B 36 -6.492 0.758 3.648 1.00 0.00 C ATOM 1676 O GLY B 36 -6.631 1.720 4.404 1.00 0.00 O ATOM 0 H GLY B 36 -4.456 -1.348 2.467 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.526 1.406 3.047 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.416 0.570 1.790 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.318 -0.283 3.637 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.521 -0.325 4.454 1.00 0.00 C ATOM 1682 C ARG B 37 -8.165 -0.227 5.934 1.00 0.00 C ATOM 1683 O ARG B 37 -8.833 0.471 6.697 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.334 -1.603 4.202 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.488 -1.438 3.224 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.033 -2.755 2.787 1.00 0.00 C ATOM 1687 NE ARG B 37 -11.185 -3.683 3.899 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.175 -4.573 3.980 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -12.986 -4.807 2.953 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -12.322 -5.283 5.099 1.00 0.00 N ATOM 0 H ARG B 37 -7.172 -1.115 3.065 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.135 0.530 4.171 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.664 -2.376 3.825 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.729 -1.960 5.153 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -11.280 -0.853 3.691 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.149 -0.877 2.353 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -12.000 -2.605 2.306 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.370 -3.191 2.040 1.00 0.00 H new ATOM 0 HE ARG B 37 -10.500 -3.651 4.654 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -12.859 -4.301 2.077 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -13.736 -5.493 3.041 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -11.681 -5.142 5.880 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.075 -5.967 5.174 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.964 -0.708 6.254 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.491 -0.713 7.632 1.00 0.00 C ATOM 1706 C ASP B 38 -6.197 0.706 8.101 1.00 0.00 C ATOM 1707 O ASP B 38 -6.715 1.158 9.119 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.333 -1.691 7.824 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.624 -2.772 8.846 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.263 -2.418 9.861 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -5.214 -3.930 8.679 1.00 0.00 O ATOM 0 H ASP B 38 -6.306 -1.097 5.579 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.284 -1.086 8.280 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -5.099 -2.159 6.868 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.447 -1.137 8.133 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.305 1.372 7.374 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.926 2.741 7.685 1.00 0.00 C ATOM 1718 C ILE B 39 -6.138 3.663 7.599 1.00 0.00 C ATOM 1719 O ILE B 39 -6.092 4.808 8.045 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.764 3.220 6.732 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.680 2.114 6.657 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.178 4.584 7.151 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.795 2.173 5.388 1.00 0.00 C ATOM 0 H ILE B 39 -4.830 0.980 6.561 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.553 2.780 8.709 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.176 3.380 5.736 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.040 2.189 7.536 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.168 1.140 6.700 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.382 4.866 6.461 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.963 5.340 7.128 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.774 4.512 8.161 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.064 1.365 5.416 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.421 2.065 4.502 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.276 3.131 5.351 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.130 3.223 6.828 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.376 3.961 6.693 1.00 0.00 C ATOM 1737 C ALA B 40 -9.075 4.072 8.049 1.00 0.00 C ATOM 1738 O ALA B 40 -8.857 5.044 8.779 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.283 3.294 5.666 1.00 0.00 C ATOM 0 H ALA B 40 -7.092 2.358 6.288 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.150 4.968 6.341 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.211 3.860 5.578 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.781 3.268 4.699 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.508 2.276 5.985 1.00 0.00 H new ATOM 1745 N SER B 41 -9.576 2.929 8.514 1.00 0.00 N ATOM 1746 CA SER B 41 -10.265 2.863 9.794 1.00 0.00 C ATOM 1747 C SER B 41 -9.326 3.270 10.928 1.00 0.00 C ATOM 1748 O SER B 41 -9.776 3.715 11.983 1.00 0.00 O ATOM 1749 CB SER B 41 -10.859 1.482 10.043 1.00 0.00 C ATOM 1750 OG SER B 41 -11.220 0.846 8.829 1.00 0.00 O ATOM 0 H SER B 41 -9.516 2.038 8.021 1.00 0.00 H new ATOM 0 HA SER B 41 -11.095 3.569 9.763 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.137 0.865 10.578 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.737 1.572 10.683 1.00 0.00 H new ATOM 0 HG SER B 41 -11.596 -0.038 9.022 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.044 3.361 10.587 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.043 3.926 11.482 1.00 0.00 C ATOM 1758 C GLU B 42 -7.118 5.452 11.456 1.00 0.00 C ATOM 1759 O GLU B 42 -7.578 6.072 12.414 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.680 3.409 11.046 1.00 0.00 C ATOM 1761 CG GLU B 42 -4.912 2.630 12.083 1.00 0.00 C ATOM 1762 CD GLU B 42 -3.829 3.352 12.835 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -4.169 4.517 13.139 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -2.823 2.812 13.261 1.00 0.00 O ATOM 0 H GLU B 42 -7.673 3.048 9.690 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.222 3.622 12.513 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.816 2.775 10.170 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.073 4.259 10.734 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.626 2.244 12.810 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.462 1.768 11.590 1.00 0.00 H new ATOM 1771 N ALA B 43 -6.942 5.998 10.255 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.033 7.436 10.046 1.00 0.00 C ATOM 1773 C ALA B 43 -8.426 7.941 10.410 1.00 0.00 C ATOM 1774 O ALA B 43 -8.649 9.140 10.544 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.686 7.783 8.601 1.00 0.00 C ATOM 0 H ALA B 43 -6.735 5.463 9.412 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.314 7.932 10.698 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.758 8.861 8.458 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.670 7.455 8.382 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.382 7.281 7.929 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.365 7.006 10.484 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.772 7.339 10.677 1.00 0.00 C ATOM 1783 C ILE B 44 -11.103 7.362 12.167 1.00 0.00 C ATOM 1784 O ILE B 44 -11.456 8.406 12.714 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.679 6.333 9.876 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.412 6.515 8.355 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.179 6.454 10.213 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.974 5.379 7.469 1.00 0.00 C ATOM 0 H ILE B 44 -9.177 6.006 10.413 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.972 8.336 10.285 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.407 5.322 10.180 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.848 7.461 8.032 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.337 6.588 8.193 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.744 5.731 9.624 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.331 6.256 11.274 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.524 7.461 9.979 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.744 5.585 6.424 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.520 4.432 7.761 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.055 5.318 7.597 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.708 6.284 12.843 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.823 6.197 14.290 1.00 0.00 C ATOM 1802 C LYS B 45 -10.003 7.303 14.957 1.00 0.00 C ATOM 1803 O LYS B 45 -10.443 7.896 15.942 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.348 4.843 14.821 1.00 0.00 C ATOM 1805 CG LYS B 45 -10.504 4.682 16.333 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.940 4.442 16.761 1.00 0.00 C ATOM 1807 CE LYS B 45 -12.373 5.213 17.938 1.00 0.00 C ATOM 1808 NZ LYS B 45 -11.780 4.674 19.188 1.00 0.00 N ATOM 0 H LYS B 45 -10.304 5.457 12.405 1.00 0.00 H new ATOM 0 HA LYS B 45 -11.879 6.314 14.532 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.907 4.051 14.322 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.299 4.708 14.557 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -9.887 3.849 16.669 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.128 5.577 16.828 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -12.598 4.682 15.926 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -12.068 3.380 16.973 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -12.084 6.257 17.817 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -13.460 5.190 18.010 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -12.105 5.239 19.998 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -12.076 3.685 19.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.743 4.719 19.128 1.00 0.00 H new ATOM 1822 N LEU B 46 -8.952 7.724 14.264 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.231 8.940 14.611 1.00 0.00 C ATOM 1824 C LEU B 46 -9.131 10.160 14.433 1.00 0.00 C ATOM 1825 O LEU B 46 -9.213 11.015 15.311 1.00 0.00 O ATOM 1826 CB LEU B 46 -6.948 8.988 13.766 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.832 8.033 14.156 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.952 7.702 12.959 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -4.998 8.681 15.257 1.00 0.00 C ATOM 0 H LEU B 46 -8.578 7.235 13.451 1.00 0.00 H new ATOM 0 HA LEU B 46 -7.941 8.946 15.662 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.217 8.789 12.729 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.554 10.004 13.804 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.268 7.100 14.515 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.162 7.017 13.267 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.556 7.234 12.182 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.507 8.618 12.570 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.192 8.007 15.548 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.574 9.616 14.890 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.631 8.884 16.121 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.683 10.288 13.231 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.388 11.499 12.833 1.00 0.00 C ATOM 1843 C ALA B 47 -11.587 11.737 13.746 1.00 0.00 C ATOM 1844 O ALA B 47 -11.887 12.875 14.105 1.00 0.00 O ATOM 1845 CB ALA B 47 -10.821 11.403 11.374 1.00 0.00 C ATOM 0 H ALA B 47 -9.655 9.564 12.513 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.713 12.349 12.931 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.347 12.315 11.090 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -9.942 11.278 10.741 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.484 10.547 11.247 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.394 10.690 13.901 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.587 10.758 14.731 1.00 0.00 C ATOM 1853 C ARG B 48 -13.210 11.063 16.179 1.00 0.00 C ATOM 1854 O ARG B 48 -13.696 12.032 16.762 1.00 0.00 O ATOM 1855 CB ARG B 48 -14.396 9.456 14.672 1.00 0.00 C ATOM 1856 CG ARG B 48 -15.858 9.636 14.285 1.00 0.00 C ATOM 1857 CD ARG B 48 -16.774 9.056 15.308 1.00 0.00 C ATOM 1858 NE ARG B 48 -16.406 7.694 15.665 1.00 0.00 N ATOM 1859 CZ ARG B 48 -15.838 7.370 16.829 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -15.389 8.300 17.665 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -15.669 6.083 17.135 1.00 0.00 N ATOM 0 H ARG B 48 -12.240 9.783 13.460 1.00 0.00 H new ATOM 0 HA ARG B 48 -14.210 11.562 14.339 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.924 8.783 13.956 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -14.349 8.970 15.646 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -16.074 10.697 14.163 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -16.041 9.160 13.321 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.760 9.680 16.201 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -17.795 9.067 14.927 1.00 0.00 H new ATOM 0 HE ARG B 48 -16.591 6.950 14.992 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -15.475 9.287 17.423 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -14.959 8.027 18.549 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -15.972 5.360 16.483 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -15.236 5.822 18.021 1.00 0.00 H new ATOM 1875 N HIS B 49 -12.153 10.396 16.636 1.00 0.00 N ATOM 1876 CA HIS B 49 -11.617 10.624 17.968 1.00 0.00 C ATOM 1877 C HIS B 49 -11.151 12.071 18.114 1.00 0.00 C ATOM 1878 O HIS B 49 -11.454 12.730 19.107 1.00 0.00 O ATOM 1879 CB HIS B 49 -10.440 9.681 18.334 1.00 0.00 C ATOM 1880 CG HIS B 49 -10.128 9.696 19.799 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -10.760 8.913 20.733 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -9.209 10.425 20.482 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -10.207 9.120 21.917 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -9.263 10.026 21.791 1.00 0.00 N ATOM 0 H HIS B 49 -11.651 9.690 16.097 1.00 0.00 H new ATOM 0 HA HIS B 49 -12.435 10.409 18.656 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -10.685 8.664 18.028 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -9.553 9.977 17.774 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -8.556 11.180 20.070 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -10.485 8.626 22.836 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -8.669 10.374 22.544 1.00 0.00 H new ATOM 1893 N ALA B 50 -10.623 12.606 17.018 1.00 0.00 N ATOM 1894 CA ALA B 50 -10.299 14.021 16.924 1.00 0.00 C ATOM 1895 C ALA B 50 -11.558 14.866 17.105 1.00 0.00 C ATOM 1896 O ALA B 50 -11.519 15.924 17.731 1.00 0.00 O ATOM 1897 CB ALA B 50 -9.624 14.325 15.591 1.00 0.00 C ATOM 0 H ALA B 50 -10.409 12.072 16.175 1.00 0.00 H new ATOM 0 HA ALA B 50 -9.601 14.275 17.722 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -9.388 15.388 15.537 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -8.705 13.745 15.508 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.296 14.060 14.774 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.609 14.476 16.392 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.815 15.285 16.288 1.00 0.00 C ATOM 1905 C GLY B 51 -13.786 16.123 15.013 1.00 0.00 C ATOM 1906 O GLY B 51 -14.447 17.155 14.922 1.00 0.00 O ATOM 0 H GLY B 51 -12.648 13.598 15.875 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.694 14.640 16.287 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.899 15.937 17.157 1.00 0.00 H new ATOM 1910 N ARG B 52 -13.123 15.587 13.994 1.00 0.00 N ATOM 1911 CA ARG B 52 -13.185 16.149 12.652 1.00 0.00 C ATOM 1912 C ARG B 52 -13.395 15.042 11.622 1.00 0.00 C ATOM 1913 O ARG B 52 -12.508 14.222 11.391 1.00 0.00 O ATOM 1914 CB ARG B 52 -11.918 16.942 12.309 1.00 0.00 C ATOM 1915 CG ARG B 52 -12.149 18.153 11.419 1.00 0.00 C ATOM 1916 CD ARG B 52 -11.449 18.015 10.108 1.00 0.00 C ATOM 1917 NE ARG B 52 -11.479 19.250 9.338 1.00 0.00 N ATOM 1918 CZ ARG B 52 -12.569 19.693 8.708 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -13.653 18.935 8.576 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -12.551 20.904 8.149 1.00 0.00 N ATOM 0 H ARG B 52 -12.533 14.759 14.074 1.00 0.00 H new ATOM 0 HA ARG B 52 -14.031 16.836 12.625 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -11.451 17.273 13.236 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -11.211 16.275 11.816 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -13.218 18.281 11.249 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -11.797 19.051 11.927 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -10.414 17.721 10.280 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -11.916 17.217 9.531 1.00 0.00 H new ATOM 0 HE ARG B 52 -10.625 19.804 9.277 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -13.665 17.990 8.961 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -14.473 19.298 8.090 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -11.711 21.480 8.206 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -13.377 21.254 7.665 1.00 0.00 H new ATOM 1934 N LYS B 53 -14.624 14.950 11.128 1.00 0.00 N ATOM 1935 CA LYS B 53 -15.047 13.815 10.318 1.00 0.00 C ATOM 1936 C LYS B 53 -14.201 13.723 9.051 1.00 0.00 C ATOM 1937 O LYS B 53 -14.018 12.643 8.493 1.00 0.00 O ATOM 1938 CB LYS B 53 -16.522 13.916 9.924 1.00 0.00 C ATOM 1939 CG LYS B 53 -17.488 13.519 11.039 1.00 0.00 C ATOM 1940 CD LYS B 53 -18.784 14.309 11.015 1.00 0.00 C ATOM 1941 CE LYS B 53 -19.096 15.027 12.262 1.00 0.00 C ATOM 1942 NZ LYS B 53 -20.495 15.522 12.268 1.00 0.00 N ATOM 0 H LYS B 53 -15.349 15.653 11.276 1.00 0.00 H new ATOM 0 HA LYS B 53 -14.911 12.920 10.925 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -16.737 14.940 9.617 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -16.701 13.280 9.057 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -17.716 12.457 10.953 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -17.000 13.663 12.003 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -18.737 15.031 10.199 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -19.604 13.627 10.791 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -18.939 14.365 13.114 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -18.411 15.867 12.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -20.682 16.023 13.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -20.636 16.173 11.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -21.148 14.718 12.179 1.00 0.00 H new ATOM 1956 N THR B 54 -13.524 14.826 8.741 1.00 0.00 N ATOM 1957 CA THR B 54 -12.717 14.912 7.533 1.00 0.00 C ATOM 1958 C THR B 54 -11.300 14.414 7.802 1.00 0.00 C ATOM 1959 O THR B 54 -10.679 14.789 8.795 1.00 0.00 O ATOM 1960 CB THR B 54 -12.688 16.388 6.954 1.00 0.00 C ATOM 1961 OG1 THR B 54 -14.075 16.713 6.616 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.751 16.566 5.761 1.00 0.00 C ATOM 0 H THR B 54 -13.520 15.671 9.312 1.00 0.00 H new ATOM 0 HA THR B 54 -13.178 14.272 6.780 1.00 0.00 H new ATOM 0 HB THR B 54 -12.282 17.071 7.700 1.00 0.00 H new ATOM 0 HG1 THR B 54 -14.119 17.622 6.252 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.786 17.601 5.422 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.732 16.316 6.058 1.00 0.00 H new ATOM 0 HG23 THR B 54 -12.065 15.908 4.951 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.902 13.403 7.033 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.576 12.819 7.162 1.00 0.00 C ATOM 1972 C ILE B 55 -8.525 13.739 6.550 1.00 0.00 C ATOM 1973 O ILE B 55 -8.768 14.388 5.535 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.545 11.385 6.509 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.748 10.561 7.039 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.201 10.659 6.726 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.607 10.095 8.508 1.00 0.00 C ATOM 0 H ILE B 55 -11.483 12.973 6.313 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.339 12.708 8.220 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.637 11.496 5.429 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -11.653 11.162 6.947 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.881 9.685 6.404 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.238 9.677 6.255 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.396 11.244 6.282 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.019 10.542 7.794 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.491 9.527 8.796 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -9.723 9.465 8.607 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.507 10.965 9.158 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.400 13.860 7.246 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.385 14.848 6.905 1.00 0.00 C ATOM 1991 C LYS B 56 -5.009 14.190 6.828 1.00 0.00 C ATOM 1992 O LYS B 56 -4.832 13.051 7.257 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.334 15.988 7.924 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.690 16.645 8.187 1.00 0.00 C ATOM 1995 CD LYS B 56 -8.157 17.524 7.042 1.00 0.00 C ATOM 1996 CE LYS B 56 -7.825 18.951 7.182 1.00 0.00 C ATOM 1997 NZ LYS B 56 -9.022 19.809 6.994 1.00 0.00 N ATOM 0 H LYS B 56 -7.168 13.282 8.054 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.656 15.264 5.935 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -5.939 15.604 8.864 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.636 16.747 7.571 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -8.434 15.869 8.368 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -7.627 17.245 9.095 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -7.718 17.153 6.116 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -9.238 17.425 6.945 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -7.398 19.131 8.169 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -7.063 19.222 6.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -8.870 20.725 7.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -9.183 19.963 5.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -9.853 19.341 7.409 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.104 14.851 6.114 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.837 14.246 5.723 1.00 0.00 C ATOM 2013 C ALA B 57 -2.011 13.901 6.959 1.00 0.00 C ATOM 2014 O ALA B 57 -1.329 12.879 6.996 1.00 0.00 O ATOM 2015 CB ALA B 57 -2.070 15.180 4.794 1.00 0.00 C ATOM 0 H ALA B 57 -4.226 15.811 5.793 1.00 0.00 H new ATOM 0 HA ALA B 57 -3.039 13.321 5.182 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -1.126 14.716 4.510 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.663 15.372 3.900 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.872 16.121 5.307 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.189 14.703 8.003 1.00 0.00 N ATOM 2022 CA GLU B 58 -1.633 14.392 9.314 1.00 0.00 C ATOM 2023 C GLU B 58 -2.333 13.168 9.904 1.00 0.00 C ATOM 2024 O GLU B 58 -1.678 12.219 10.332 1.00 0.00 O ATOM 2025 CB GLU B 58 -1.808 15.620 10.199 1.00 0.00 C ATOM 2026 CG GLU B 58 -3.210 16.159 10.303 1.00 0.00 C ATOM 2027 CD GLU B 58 -3.396 17.646 10.184 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -2.477 18.444 10.146 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -4.596 17.978 10.301 1.00 0.00 O ATOM 0 H GLU B 58 -2.716 15.576 7.966 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.573 14.149 9.239 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.458 15.375 11.202 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -1.162 16.412 9.821 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -3.811 15.682 9.529 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -3.620 15.845 11.263 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.640 13.099 9.661 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.450 11.998 10.161 1.00 0.00 C ATOM 2038 C ASP B 59 -4.018 10.684 9.518 1.00 0.00 C ATOM 2039 O ASP B 59 -3.886 9.665 10.194 1.00 0.00 O ATOM 2040 CB ASP B 59 -5.944 12.293 10.032 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.622 12.541 11.366 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -5.959 12.844 12.369 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.868 12.439 11.381 1.00 0.00 O ATOM 0 H ASP B 59 -4.157 13.793 9.121 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.276 11.887 11.231 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.081 13.166 9.394 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.432 11.455 9.534 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.663 10.766 8.241 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.088 9.637 7.525 1.00 0.00 C ATOM 2050 C ILE B 60 -1.779 9.201 8.180 1.00 0.00 C ATOM 2051 O ILE B 60 -1.537 8.006 8.355 1.00 0.00 O ATOM 2052 CB ILE B 60 -2.883 9.999 6.005 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.255 10.361 5.380 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.162 8.883 5.220 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.318 9.240 5.471 1.00 0.00 C ATOM 0 H ILE B 60 -3.765 11.610 7.678 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.780 8.796 7.576 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.224 10.865 5.942 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.642 11.252 5.875 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.106 10.618 4.331 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.048 9.186 4.179 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.179 8.708 5.657 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -2.749 7.966 5.269 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.245 9.580 5.010 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -4.957 8.353 4.950 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.501 8.997 6.518 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.861 10.155 8.297 1.00 0.00 N ATOM 2068 CA GLU B 61 0.506 9.866 8.708 1.00 0.00 C ATOM 2069 C GLU B 61 0.537 9.479 10.188 1.00 0.00 C ATOM 2070 O GLU B 61 1.310 8.608 10.586 1.00 0.00 O ATOM 2071 CB GLU B 61 1.350 11.104 8.436 1.00 0.00 C ATOM 2072 CG GLU B 61 2.144 11.087 7.156 1.00 0.00 C ATOM 2073 CD GLU B 61 2.966 12.302 6.829 1.00 0.00 C ATOM 2074 OE1 GLU B 61 3.485 13.017 7.668 1.00 0.00 O ATOM 2075 OE2 GLU B 61 3.200 12.393 5.604 1.00 0.00 O ATOM 0 H GLU B 61 -1.042 11.141 8.111 1.00 0.00 H new ATOM 0 HA GLU B 61 0.910 9.024 8.146 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.692 11.973 8.422 1.00 0.00 H new ATOM 0 HB3 GLU B 61 2.041 11.240 9.268 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.814 10.227 7.188 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.450 10.920 6.333 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.496 9.916 10.902 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.724 9.489 12.274 1.00 0.00 C ATOM 2084 C LEU B 62 -1.362 8.103 12.302 1.00 0.00 C ATOM 2085 O LEU B 62 -0.939 7.234 13.064 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.562 10.571 12.975 1.00 0.00 C ATOM 2087 CG LEU B 62 -0.810 11.574 13.833 1.00 0.00 C ATOM 2088 CD1 LEU B 62 0.154 12.400 12.993 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -1.823 12.486 14.519 1.00 0.00 C ATOM 0 H LEU B 62 -1.193 10.571 10.547 1.00 0.00 H new ATOM 0 HA LEU B 62 0.214 9.386 12.819 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.111 11.122 12.212 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.301 10.074 13.603 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.223 11.038 14.578 1.00 0.00 H new ATOM 0 HD11 LEU B 62 0.678 13.109 13.633 1.00 0.00 H new ATOM 0 HD12 LEU B 62 0.877 11.740 12.514 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.402 12.943 12.229 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -1.297 13.212 15.139 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -2.410 13.010 13.765 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -2.486 11.888 15.144 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.232 7.860 11.328 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.799 6.537 11.111 1.00 0.00 C ATOM 2103 C ALA B 63 -1.696 5.532 10.794 1.00 0.00 C ATOM 2104 O ALA B 63 -1.476 4.575 11.532 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.837 6.581 9.995 1.00 0.00 C ATOM 0 H ALA B 63 -2.561 8.569 10.672 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.298 6.215 12.025 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.252 5.584 9.844 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.637 7.269 10.269 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.366 6.921 9.073 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.915 5.854 9.768 1.00 0.00 N ATOM 2112 CA VAL B 64 -0.024 4.846 9.162 1.00 0.00 C ATOM 2113 C VAL B 64 1.098 4.528 10.137 1.00 0.00 C ATOM 2114 O VAL B 64 1.265 3.394 10.575 1.00 0.00 O ATOM 2115 CB VAL B 64 0.337 5.261 7.744 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.755 5.769 7.532 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.007 4.184 6.720 1.00 0.00 C ATOM 0 H VAL B 64 -0.873 6.779 9.340 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.505 3.880 9.007 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.297 6.132 7.580 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.894 6.034 6.484 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.923 6.648 8.154 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.466 4.989 7.806 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.270 4.528 5.723 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.541 3.271 6.954 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.078 3.982 6.750 1.00 0.00 H new ATOM 2127 N ARG B 65 1.735 5.598 10.623 1.00 0.00 N ATOM 2128 CA ARG B 65 2.859 5.465 11.539 1.00 0.00 C ATOM 2129 C ARG B 65 2.427 4.753 12.816 1.00 0.00 C ATOM 2130 O ARG B 65 3.177 3.963 13.386 1.00 0.00 O ATOM 2131 CB ARG B 65 3.472 6.828 11.887 1.00 0.00 C ATOM 2132 CG ARG B 65 4.478 7.349 10.872 1.00 0.00 C ATOM 2133 CD ARG B 65 5.795 6.660 10.997 1.00 0.00 C ATOM 2134 NE ARG B 65 6.399 6.863 12.306 1.00 0.00 N ATOM 2135 CZ ARG B 65 6.220 6.030 13.332 1.00 0.00 C ATOM 2136 NH1 ARG B 65 5.609 4.860 13.181 1.00 0.00 N ATOM 2137 NH2 ARG B 65 6.682 6.372 14.536 1.00 0.00 N ATOM 0 H ARG B 65 1.488 6.561 10.395 1.00 0.00 H new ATOM 0 HA ARG B 65 3.620 4.870 11.034 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.668 7.557 11.989 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.961 6.754 12.858 1.00 0.00 H new ATOM 0 HG2 ARG B 65 4.086 7.206 9.865 1.00 0.00 H new ATOM 0 HG3 ARG B 65 4.614 8.421 11.012 1.00 0.00 H new ATOM 0 HD2 ARG B 65 5.663 5.592 10.821 1.00 0.00 H new ATOM 0 HD3 ARG B 65 6.471 7.029 10.226 1.00 0.00 H new ATOM 0 HE ARG B 65 6.989 7.684 12.445 1.00 0.00 H new ATOM 0 HH11 ARG B 65 5.264 4.580 12.263 1.00 0.00 H new ATOM 0 HH12 ARG B 65 5.485 4.242 13.983 1.00 0.00 H new ATOM 0 HH21 ARG B 65 7.165 7.261 14.663 1.00 0.00 H new ATOM 0 HH22 ARG B 65 6.552 5.744 15.329 1.00 0.00 H new ATOM 2151 N ARG B 66 1.258 5.143 13.316 1.00 0.00 N ATOM 2152 CA ARG B 66 0.662 4.483 14.470 1.00 0.00 C ATOM 2153 C ARG B 66 0.232 3.064 14.108 1.00 0.00 C ATOM 2154 O ARG B 66 -0.029 2.242 14.983 1.00 0.00 O ATOM 2155 CB ARG B 66 -0.539 5.266 15.015 1.00 0.00 C ATOM 2156 CG ARG B 66 -0.918 4.929 16.450 1.00 0.00 C ATOM 2157 CD ARG B 66 -2.252 4.268 16.527 1.00 0.00 C ATOM 2158 NE ARG B 66 -2.953 4.589 17.762 1.00 0.00 N ATOM 2159 CZ ARG B 66 -2.735 3.949 18.914 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -2.002 2.842 18.967 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -3.313 4.402 20.027 1.00 0.00 N ATOM 0 H ARG B 66 0.706 5.913 12.939 1.00 0.00 H new ATOM 0 HA ARG B 66 1.422 4.444 15.251 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -0.320 6.332 14.952 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.399 5.079 14.373 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -0.162 4.274 16.882 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -0.929 5.841 17.047 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -2.859 4.577 15.676 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -2.125 3.188 16.453 1.00 0.00 H new ATOM 0 HE ARG B 66 -3.644 5.339 17.747 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -1.590 2.462 18.115 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -1.851 2.373 19.860 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -3.912 5.227 19.991 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -3.156 3.924 20.914 1.00 0.00 H new ATOM 2175 N PHE B 67 0.062 2.836 12.811 1.00 0.00 N ATOM 2176 CA PHE B 67 -0.491 1.583 12.316 1.00 0.00 C ATOM 2177 C PHE B 67 0.586 0.502 12.291 1.00 0.00 C ATOM 2178 O PHE B 67 0.370 -0.612 12.765 1.00 0.00 O ATOM 2179 CB PHE B 67 -1.123 1.698 10.905 1.00 0.00 C ATOM 2180 CG PHE B 67 -1.798 0.427 10.473 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -2.891 -0.122 11.143 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.206 -0.284 9.426 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -3.479 -1.306 10.685 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.777 -1.457 8.955 1.00 0.00 C ATOM 2185 CZ PHE B 67 -2.835 -2.033 9.666 1.00 0.00 C ATOM 0 H PHE B 67 0.301 3.507 12.081 1.00 0.00 H new ATOM 0 HA PHE B 67 -1.290 1.316 13.008 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -1.849 2.511 10.900 1.00 0.00 H new ATOM 0 HB3 PHE B 67 -0.349 1.958 10.183 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -3.286 0.369 12.020 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -0.294 0.084 8.979 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -4.410 -1.656 11.106 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -1.409 -1.920 8.051 1.00 0.00 H new ATOM 0 HZ PHE B 67 -3.158 -3.037 9.433 1.00 0.00 H new