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+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot -39:sc= 1.09 USER MOD Single : A 27 THR OG1 : rot 69:sc= 0.0318 USER MOD Single : A 30 LYS NZ :NH3+ 160:sc= -2.65! (180deg=-3.44!) USER MOD Single : A 35 MET CE :methyl -141:sc= -3.44! (180deg=-6.3!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -0.417 X(o=-0.42,f=-0.21) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -12:sc= 0.15 USER MOD Single : A 56 LYS NZ :NH3+ 147:sc= -2.44 (180deg=-3.1!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 170:sc= -2.22! USER MOD Single : B 27 THR OG1 : rot -160:sc= -0.344 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 -81:sc= -4.65! USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= -0.416 X(o=-0.42,f=-0.023) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot -167:sc= -1.46 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -0.287 7.698 -7.251 1.00 0.00 N ATOM 36 CA LEU A 3 -1.593 7.063 -7.340 1.00 0.00 C ATOM 37 C LEU A 3 -2.699 8.126 -7.200 1.00 0.00 C ATOM 38 O LEU A 3 -2.948 8.659 -6.106 1.00 0.00 O ATOM 39 CB LEU A 3 -1.665 5.979 -6.250 1.00 0.00 C ATOM 40 CG LEU A 3 -0.397 5.188 -5.983 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.637 4.099 -4.948 1.00 0.00 C ATOM 42 CD2 LEU A 3 0.078 4.571 -7.295 1.00 0.00 C ATOM 0 HA LEU A 3 -1.743 6.587 -8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.971 6.455 -5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.452 5.276 -6.522 1.00 0.00 H new ATOM 0 HG LEU A 3 0.365 5.858 -5.585 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.288 3.549 -4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.968 4.552 -4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.404 3.415 -5.311 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.989 3.999 -7.119 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.695 3.910 -7.687 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.280 5.362 -8.017 1.00 0.00 H new ATOM 54 N PRO A 4 -3.440 8.344 -8.304 1.00 0.00 N ATOM 55 CA PRO A 4 -4.737 9.073 -8.266 1.00 0.00 C ATOM 56 C PRO A 4 -5.742 8.470 -7.291 1.00 0.00 C ATOM 57 O PRO A 4 -5.655 7.296 -6.936 1.00 0.00 O ATOM 58 CB PRO A 4 -5.248 9.112 -9.701 1.00 0.00 C ATOM 59 CG PRO A 4 -4.451 8.130 -10.511 1.00 0.00 C ATOM 60 CD PRO A 4 -3.210 7.826 -9.683 1.00 0.00 C ATOM 0 HA PRO A 4 -4.592 10.083 -7.881 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.308 8.860 -9.734 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -5.146 10.116 -10.113 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.025 7.224 -10.704 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.182 8.549 -11.481 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.020 6.753 -9.661 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.332 8.296 -10.125 1.00 0.00 H new ATOM 68 N ILE A 5 -6.774 9.251 -6.983 1.00 0.00 N ATOM 69 CA ILE A 5 -7.739 8.869 -5.959 1.00 0.00 C ATOM 70 C ILE A 5 -8.953 8.201 -6.598 1.00 0.00 C ATOM 71 O ILE A 5 -10.049 8.224 -6.039 1.00 0.00 O ATOM 72 CB ILE A 5 -8.147 10.125 -5.100 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.834 11.167 -6.021 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.957 10.728 -4.323 1.00 0.00 C ATOM 75 CD1 ILE A 5 -9.220 12.489 -5.314 1.00 0.00 C ATOM 0 H ILE A 5 -6.962 10.150 -7.427 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.281 8.144 -5.287 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.854 9.806 -4.334 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.167 11.395 -6.852 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -9.733 10.721 -6.447 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.297 11.590 -3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -6.548 9.979 -3.645 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.185 11.041 -5.026 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -9.694 13.160 -6.030 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -9.914 12.277 -4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -8.324 12.962 -4.912 1.00 0.00 H new ATOM 87 N ALA A 6 -8.678 7.401 -7.626 1.00 0.00 N ATOM 88 CA ALA A 6 -9.695 6.582 -8.261 1.00 0.00 C ATOM 89 C ALA A 6 -9.678 5.164 -7.651 1.00 0.00 C ATOM 90 O ALA A 6 -10.643 4.727 -7.008 1.00 0.00 O ATOM 91 CB ALA A 6 -9.475 6.515 -9.767 1.00 0.00 C ATOM 0 H ALA A 6 -7.749 7.306 -8.036 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.670 7.036 -8.083 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -10.249 5.896 -10.221 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.522 7.520 -10.187 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.497 6.081 -9.973 1.00 0.00 H new ATOM 97 N PRO A 7 -8.505 4.511 -7.756 1.00 0.00 N ATOM 98 CA PRO A 7 -8.260 3.200 -7.104 1.00 0.00 C ATOM 99 C PRO A 7 -8.405 3.235 -5.584 1.00 0.00 C ATOM 100 O PRO A 7 -8.666 2.210 -4.955 1.00 0.00 O ATOM 101 CB PRO A 7 -6.875 2.746 -7.555 1.00 0.00 C ATOM 102 CG PRO A 7 -6.184 3.910 -8.201 1.00 0.00 C ATOM 103 CD PRO A 7 -7.273 4.936 -8.480 1.00 0.00 C ATOM 0 HA PRO A 7 -9.022 2.484 -7.411 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.297 2.387 -6.703 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.957 1.916 -8.257 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.417 4.322 -7.545 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -5.687 3.607 -9.122 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.958 5.925 -8.148 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.465 5.006 -9.551 1.00 0.00 H new ATOM 111 N ILE A 8 -8.051 4.377 -5.008 1.00 0.00 N ATOM 112 CA ILE A 8 -7.909 4.503 -3.564 1.00 0.00 C ATOM 113 C ILE A 8 -9.176 5.083 -2.949 1.00 0.00 C ATOM 114 O ILE A 8 -9.431 4.928 -1.757 1.00 0.00 O ATOM 115 CB ILE A 8 -6.640 5.371 -3.216 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.388 4.716 -3.855 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.470 5.595 -1.698 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.113 5.593 -3.809 1.00 0.00 C ATOM 0 H ILE A 8 -7.856 5.235 -5.524 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.763 3.512 -3.134 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.775 6.367 -3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.185 3.775 -3.345 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.610 4.474 -4.894 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.581 6.199 -1.517 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.346 6.112 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.363 4.632 -1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.286 5.058 -4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.293 6.525 -4.346 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.861 5.814 -2.772 1.00 0.00 H new ATOM 130 N GLY A 9 -10.033 5.623 -3.813 1.00 0.00 N ATOM 131 CA GLY A 9 -11.223 6.333 -3.364 1.00 0.00 C ATOM 132 C GLY A 9 -12.138 5.396 -2.580 1.00 0.00 C ATOM 133 O GLY A 9 -12.833 5.822 -1.659 1.00 0.00 O ATOM 0 H GLY A 9 -9.924 5.581 -4.826 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.936 7.178 -2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.758 6.739 -4.223 1.00 0.00 H new ATOM 137 N ARG A 10 -12.301 4.189 -3.117 1.00 0.00 N ATOM 138 CA ARG A 10 -13.157 3.187 -2.501 1.00 0.00 C ATOM 139 C ARG A 10 -12.327 2.219 -1.661 1.00 0.00 C ATOM 140 O ARG A 10 -12.820 1.179 -1.230 1.00 0.00 O ATOM 141 CB ARG A 10 -13.961 2.404 -3.548 1.00 0.00 C ATOM 142 CG ARG A 10 -14.306 3.194 -4.803 1.00 0.00 C ATOM 143 CD ARG A 10 -15.021 2.352 -5.806 1.00 0.00 C ATOM 144 NE ARG A 10 -16.348 1.964 -5.349 1.00 0.00 N ATOM 145 CZ ARG A 10 -17.314 1.554 -6.174 1.00 0.00 C ATOM 146 NH1 ARG A 10 -17.068 1.284 -7.452 1.00 0.00 N ATOM 147 NH2 ARG A 10 -18.542 1.361 -5.692 1.00 0.00 N ATOM 0 H ARG A 10 -11.849 3.884 -3.979 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.861 3.714 -1.858 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -13.393 1.519 -3.836 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.886 2.054 -3.089 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.928 4.048 -4.536 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -13.392 3.591 -5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.107 2.901 -6.744 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.433 1.458 -6.013 1.00 0.00 H new ATOM 0 HE ARG A 10 -16.549 2.008 -4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.124 1.389 -7.823 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -17.824 0.972 -8.062 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.734 1.527 -4.704 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -19.290 1.048 -6.311 1.00 0.00 H new ATOM 161 N ILE A 11 -11.121 2.656 -1.312 1.00 0.00 N ATOM 162 CA ILE A 11 -10.325 1.989 -0.292 1.00 0.00 C ATOM 163 C ILE A 11 -10.624 2.584 1.084 1.00 0.00 C ATOM 164 O ILE A 11 -10.544 1.884 2.095 1.00 0.00 O ATOM 165 CB ILE A 11 -8.792 2.096 -0.645 1.00 0.00 C ATOM 166 CG1 ILE A 11 -8.538 1.417 -2.014 1.00 0.00 C ATOM 167 CG2 ILE A 11 -7.885 1.528 0.468 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.045 1.276 -2.400 1.00 0.00 C ATOM 0 H ILE A 11 -10.673 3.474 -1.724 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.590 0.932 -0.264 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.526 3.150 -0.719 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -8.991 0.426 -2.002 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.047 1.991 -2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -6.841 1.627 0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.054 2.080 1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.119 0.475 0.626 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.965 0.790 -3.372 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.587 2.264 -2.449 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.531 0.675 -1.650 1.00 0.00 H new ATOM 180 N ILE A 12 -10.576 3.920 1.126 1.00 0.00 N ATOM 181 CA ILE A 12 -10.840 4.641 2.366 1.00 0.00 C ATOM 182 C ILE A 12 -12.300 5.093 2.397 1.00 0.00 C ATOM 183 O ILE A 12 -12.600 6.289 2.418 1.00 0.00 O ATOM 184 CB ILE A 12 -9.845 5.839 2.557 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.434 5.456 2.044 1.00 0.00 C ATOM 186 CG2 ILE A 12 -9.806 6.348 4.020 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.895 4.108 2.576 1.00 0.00 C ATOM 0 H ILE A 12 -10.359 4.513 0.325 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.674 3.969 3.208 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.213 6.672 1.957 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.457 5.418 0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.735 6.245 2.321 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.103 7.177 4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.800 6.686 4.314 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.488 5.539 4.678 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.903 3.924 2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.835 4.144 3.664 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.567 3.304 2.276 1.00 0.00 H new ATOM 199 N LYS A 13 -13.184 4.143 2.089 1.00 0.00 N ATOM 200 CA LYS A 13 -14.612 4.352 2.288 1.00 0.00 C ATOM 201 C LYS A 13 -15.319 2.997 2.436 1.00 0.00 C ATOM 202 O LYS A 13 -16.072 2.797 3.396 1.00 0.00 O ATOM 203 CB LYS A 13 -15.248 5.110 1.126 1.00 0.00 C ATOM 204 CG LYS A 13 -16.432 5.991 1.527 1.00 0.00 C ATOM 205 CD LYS A 13 -16.215 7.459 1.210 1.00 0.00 C ATOM 206 CE LYS A 13 -17.355 8.336 1.518 1.00 0.00 C ATOM 207 NZ LYS A 13 -18.002 8.843 0.282 1.00 0.00 N ATOM 0 H LYS A 13 -12.936 3.231 1.705 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.728 4.949 3.192 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.489 5.734 0.654 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.581 4.392 0.377 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.327 5.643 1.012 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.615 5.879 2.596 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.345 7.810 1.765 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.978 7.555 0.151 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.085 7.789 2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.015 9.177 2.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.802 9.458 0.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.311 9.386 -0.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.348 8.041 -0.283 1.00 0.00 H new ATOM 221 N ASP A 14 -14.684 1.994 1.828 1.00 0.00 N ATOM 222 CA ASP A 14 -14.945 0.591 2.099 1.00 0.00 C ATOM 223 C ASP A 14 -14.828 0.284 3.588 1.00 0.00 C ATOM 224 O ASP A 14 -15.665 -0.396 4.174 1.00 0.00 O ATOM 225 CB ASP A 14 -13.997 -0.288 1.253 1.00 0.00 C ATOM 226 CG ASP A 14 -14.356 -1.753 1.301 1.00 0.00 C ATOM 227 OD1 ASP A 14 -14.752 -2.283 2.353 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.238 -2.394 0.231 1.00 0.00 O ATOM 0 H ASP A 14 -13.963 2.143 1.122 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.971 0.360 1.813 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.020 0.053 0.218 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.975 -0.158 1.608 1.00 0.00 H new ATOM 233 N ALA A 15 -13.820 0.888 4.206 1.00 0.00 N ATOM 234 CA ALA A 15 -13.640 0.845 5.650 1.00 0.00 C ATOM 235 C ALA A 15 -14.897 1.413 6.350 1.00 0.00 C ATOM 236 O ALA A 15 -15.866 0.669 6.538 1.00 0.00 O ATOM 237 CB ALA A 15 -12.433 1.727 6.012 1.00 0.00 C ATOM 0 H ALA A 15 -13.102 1.423 3.717 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.479 -0.184 5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.280 1.709 7.091 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.542 1.347 5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.621 2.751 5.689 1.00 0.00 H new ATOM 243 N GLY A 16 -15.025 2.735 6.251 1.00 0.00 N ATOM 244 CA GLY A 16 -16.316 3.414 6.291 1.00 0.00 C ATOM 245 C GLY A 16 -16.114 4.927 6.310 1.00 0.00 C ATOM 246 O GLY A 16 -16.781 5.641 7.056 1.00 0.00 O ATOM 0 H GLY A 16 -14.232 3.367 6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.912 3.130 5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.872 3.103 7.175 1.00 0.00 H new ATOM 250 N ALA A 17 -15.099 5.377 5.583 1.00 0.00 N ATOM 251 CA ALA A 17 -14.590 6.736 5.729 1.00 0.00 C ATOM 252 C ALA A 17 -15.569 7.734 5.112 1.00 0.00 C ATOM 253 O ALA A 17 -16.062 7.523 4.004 1.00 0.00 O ATOM 254 CB ALA A 17 -13.212 6.851 5.088 1.00 0.00 C ATOM 0 H ALA A 17 -14.610 4.819 4.883 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.492 6.969 6.789 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.841 7.870 5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.525 6.158 5.574 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.282 6.608 4.028 1.00 0.00 H new ATOM 260 N GLU A 18 -16.006 8.681 5.936 1.00 0.00 N ATOM 261 CA GLU A 18 -17.160 9.511 5.618 1.00 0.00 C ATOM 262 C GLU A 18 -16.861 10.975 5.947 1.00 0.00 C ATOM 263 O GLU A 18 -17.778 11.774 6.128 1.00 0.00 O ATOM 264 CB GLU A 18 -18.348 8.990 6.416 1.00 0.00 C ATOM 265 CG GLU A 18 -19.666 9.670 6.152 1.00 0.00 C ATOM 266 CD GLU A 18 -20.254 10.503 7.257 1.00 0.00 C ATOM 267 OE1 GLU A 18 -20.598 9.807 8.236 1.00 0.00 O ATOM 268 OE2 GLU A 18 -20.277 11.720 7.252 1.00 0.00 O ATOM 0 H GLU A 18 -15.574 8.893 6.835 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.391 9.461 4.554 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.462 7.926 6.209 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.118 9.085 7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.545 10.309 5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -20.393 8.902 5.887 1.00 0.00 H new ATOM 275 N ARG A 19 -15.593 11.338 5.799 1.00 0.00 N ATOM 276 CA ARG A 19 -15.179 12.734 5.834 1.00 0.00 C ATOM 277 C ARG A 19 -13.671 12.847 5.636 1.00 0.00 C ATOM 278 O ARG A 19 -12.891 12.402 6.477 1.00 0.00 O ATOM 279 CB ARG A 19 -15.582 13.413 7.151 1.00 0.00 C ATOM 280 CG ARG A 19 -16.034 14.859 7.005 1.00 0.00 C ATOM 281 CD ARG A 19 -17.410 14.951 6.439 1.00 0.00 C ATOM 282 NE ARG A 19 -18.398 15.295 7.453 1.00 0.00 N ATOM 283 CZ ARG A 19 -19.635 15.700 7.160 1.00 0.00 C ATOM 284 NH1 ARG A 19 -20.117 15.626 5.923 1.00 0.00 N ATOM 285 NH2 ARG A 19 -20.427 16.136 8.141 1.00 0.00 N ATOM 0 H ARG A 19 -14.829 10.679 5.653 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.691 13.246 5.019 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.387 12.839 7.609 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.735 13.378 7.837 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -16.007 15.349 7.978 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -15.338 15.395 6.359 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.427 15.701 5.648 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.678 13.999 5.981 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.131 15.223 8.435 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.537 15.253 5.171 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -21.066 15.943 5.726 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.085 16.157 9.102 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -21.375 16.448 7.930 1.00 0.00 H new ATOM 299 N VAL A 20 -13.289 13.226 4.419 1.00 0.00 N ATOM 300 CA VAL A 20 -11.885 13.396 4.077 1.00 0.00 C ATOM 301 C VAL A 20 -11.640 14.795 3.518 1.00 0.00 C ATOM 302 O VAL A 20 -12.582 15.540 3.255 1.00 0.00 O ATOM 303 CB VAL A 20 -11.422 12.271 3.127 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.907 12.227 2.968 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.961 10.917 3.559 1.00 0.00 C ATOM 0 H VAL A 20 -13.935 13.421 3.654 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.277 13.311 4.977 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.840 12.506 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.636 11.418 2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.556 13.175 2.560 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.444 12.056 3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.614 10.150 2.867 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.605 10.687 4.563 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.051 10.942 3.557 1.00 0.00 H new ATOM 315 N SER A 21 -10.371 15.190 3.513 1.00 0.00 N ATOM 316 CA SER A 21 -9.992 16.568 3.230 1.00 0.00 C ATOM 317 C SER A 21 -9.482 16.695 1.799 1.00 0.00 C ATOM 318 O SER A 21 -8.673 17.573 1.495 1.00 0.00 O ATOM 319 CB SER A 21 -8.967 17.081 4.233 1.00 0.00 C ATOM 320 OG SER A 21 -8.602 18.422 3.961 1.00 0.00 O ATOM 0 H SER A 21 -9.584 14.570 3.703 1.00 0.00 H new ATOM 0 HA SER A 21 -10.880 17.192 3.332 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.376 17.011 5.241 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.080 16.448 4.204 1.00 0.00 H new ATOM 0 HG SER A 21 -8.525 18.550 2.992 1.00 0.00 H new ATOM 326 N ASP A 22 -9.734 15.649 1.014 1.00 0.00 N ATOM 327 CA ASP A 22 -9.363 15.640 -0.393 1.00 0.00 C ATOM 328 C ASP A 22 -7.855 15.797 -0.553 1.00 0.00 C ATOM 329 O ASP A 22 -7.359 16.022 -1.657 1.00 0.00 O ATOM 330 CB ASP A 22 -10.191 16.632 -1.205 1.00 0.00 C ATOM 331 CG ASP A 22 -9.746 18.072 -1.043 1.00 0.00 C ATOM 332 OD1 ASP A 22 -8.833 18.537 -1.741 1.00 0.00 O ATOM 333 OD2 ASP A 22 -10.350 18.745 -0.179 1.00 0.00 O ATOM 0 H ASP A 22 -10.195 14.797 1.333 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.609 14.666 -0.816 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.136 16.360 -2.259 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -11.236 16.548 -0.908 1.00 0.00 H new ATOM 338 N ASP A 23 -7.136 15.426 0.504 1.00 0.00 N ATOM 339 CA ASP A 23 -5.682 15.496 0.506 1.00 0.00 C ATOM 340 C ASP A 23 -5.093 14.280 1.215 1.00 0.00 C ATOM 341 O ASP A 23 -4.126 13.684 0.740 1.00 0.00 O ATOM 342 CB ASP A 23 -5.182 16.835 1.044 1.00 0.00 C ATOM 343 CG ASP A 23 -5.669 18.025 0.238 1.00 0.00 C ATOM 344 OD1 ASP A 23 -5.165 18.168 -0.897 1.00 0.00 O ATOM 345 OD2 ASP A 23 -6.522 18.798 0.699 1.00 0.00 O ATOM 0 H ASP A 23 -7.541 15.073 1.371 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.322 15.456 -0.522 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.508 16.948 2.078 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.092 16.832 1.052 1.00 0.00 H new ATOM 350 N ALA A 24 -5.856 13.771 2.179 1.00 0.00 N ATOM 351 CA ALA A 24 -5.461 12.584 2.924 1.00 0.00 C ATOM 352 C ALA A 24 -5.316 11.389 1.985 1.00 0.00 C ATOM 353 O ALA A 24 -4.304 10.692 2.002 1.00 0.00 O ATOM 354 CB ALA A 24 -6.472 12.291 4.029 1.00 0.00 C ATOM 0 H ALA A 24 -6.753 14.165 2.461 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.492 12.768 3.389 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.164 11.401 4.578 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.521 13.139 4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.455 12.123 3.588 1.00 0.00 H new ATOM 360 N ARG A 25 -6.251 11.299 1.043 1.00 0.00 N ATOM 361 CA ARG A 25 -6.266 10.203 0.084 1.00 0.00 C ATOM 362 C ARG A 25 -5.002 10.226 -0.770 1.00 0.00 C ATOM 363 O ARG A 25 -4.411 9.183 -1.047 1.00 0.00 O ATOM 364 CB ARG A 25 -7.505 10.255 -0.821 1.00 0.00 C ATOM 365 CG ARG A 25 -7.989 11.660 -1.151 1.00 0.00 C ATOM 366 CD ARG A 25 -9.333 11.931 -0.564 1.00 0.00 C ATOM 367 NE ARG A 25 -10.309 12.301 -1.579 1.00 0.00 N ATOM 368 CZ ARG A 25 -11.618 12.074 -1.450 1.00 0.00 C ATOM 369 NH1 ARG A 25 -12.145 11.672 -0.297 1.00 0.00 N ATOM 370 NH2 ARG A 25 -12.424 12.310 -2.486 1.00 0.00 N ATOM 0 H ARG A 25 -7.007 11.973 0.925 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.303 9.274 0.653 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.281 9.734 -1.752 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -8.315 9.710 -0.337 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -7.273 12.390 -0.774 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.032 11.786 -2.233 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.681 11.045 -0.032 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.253 12.732 0.170 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.977 12.755 -2.429 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.545 11.530 0.516 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.149 11.506 -0.226 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.038 12.660 -3.363 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.426 12.141 -2.401 1.00 0.00 H new ATOM 384 N ILE A 26 -4.480 11.434 -0.972 1.00 0.00 N ATOM 385 CA ILE A 26 -3.268 11.625 -1.751 1.00 0.00 C ATOM 386 C ILE A 26 -2.034 11.404 -0.879 1.00 0.00 C ATOM 387 O ILE A 26 -1.046 10.822 -1.324 1.00 0.00 O ATOM 388 CB ILE A 26 -3.264 13.054 -2.415 1.00 0.00 C ATOM 389 CG1 ILE A 26 -4.565 13.232 -3.242 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.997 13.317 -3.258 1.00 0.00 C ATOM 391 CD1 ILE A 26 -4.552 12.522 -4.617 1.00 0.00 C ATOM 0 H ILE A 26 -4.883 12.296 -0.604 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.241 10.887 -2.553 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.239 13.803 -1.623 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.405 12.854 -2.660 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.739 14.297 -3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.049 14.316 -3.691 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.115 13.243 -2.622 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.932 12.578 -4.057 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.499 12.699 -5.127 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.735 12.916 -5.222 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.412 11.451 -4.472 1.00 0.00 H new ATOM 403 N THR A 27 -2.186 11.706 0.406 1.00 0.00 N ATOM 404 CA THR A 27 -1.202 11.330 1.411 1.00 0.00 C ATOM 405 C THR A 27 -1.052 9.813 1.466 1.00 0.00 C ATOM 406 O THR A 27 0.056 9.284 1.416 1.00 0.00 O ATOM 407 CB THR A 27 -1.580 11.910 2.837 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.544 13.368 2.699 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.681 11.420 3.970 1.00 0.00 C ATOM 0 H THR A 27 -2.989 12.214 0.777 1.00 0.00 H new ATOM 0 HA THR A 27 -0.245 11.764 1.123 1.00 0.00 H new ATOM 0 HB THR A 27 -2.567 11.552 3.129 1.00 0.00 H new ATOM 0 HG1 THR A 27 -2.287 13.661 2.131 1.00 0.00 H new ATOM 0 HG21 THR A 27 -1.007 11.863 4.911 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.743 10.334 4.040 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.350 11.712 3.769 1.00 0.00 H new ATOM 417 N LEU A 28 -2.190 9.130 1.487 1.00 0.00 N ATOM 418 CA LEU A 28 -2.220 7.678 1.375 1.00 0.00 C ATOM 419 C LEU A 28 -1.620 7.236 0.042 1.00 0.00 C ATOM 420 O LEU A 28 -0.612 6.529 0.014 1.00 0.00 O ATOM 421 CB LEU A 28 -3.673 7.223 1.578 1.00 0.00 C ATOM 422 CG LEU A 28 -3.917 5.966 2.388 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.074 5.934 3.656 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.400 5.903 2.753 1.00 0.00 C ATOM 0 H LEU A 28 -3.109 9.562 1.581 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.606 7.204 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.215 8.039 2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.118 7.078 0.594 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.630 5.104 1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.280 5.016 4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.017 5.969 3.391 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.321 6.794 4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.593 5.003 3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.668 6.781 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.998 5.880 1.842 1.00 0.00 H new ATOM 436 N ALA A 29 -2.041 7.933 -1.015 1.00 0.00 N ATOM 437 CA ALA A 29 -1.582 7.614 -2.361 1.00 0.00 C ATOM 438 C ALA A 29 -0.071 7.790 -2.467 1.00 0.00 C ATOM 439 O ALA A 29 0.573 7.207 -3.338 1.00 0.00 O ATOM 440 CB ALA A 29 -2.309 8.480 -3.385 1.00 0.00 C ATOM 0 H ALA A 29 -2.694 8.715 -0.963 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.813 6.570 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.957 8.232 -4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.381 8.296 -3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -2.109 9.532 -3.180 1.00 0.00 H new ATOM 446 N LYS A 30 0.496 8.433 -1.450 1.00 0.00 N ATOM 447 CA LYS A 30 1.925 8.705 -1.416 1.00 0.00 C ATOM 448 C LYS A 30 2.609 7.811 -0.382 1.00 0.00 C ATOM 449 O LYS A 30 3.614 7.167 -0.681 1.00 0.00 O ATOM 450 CB LYS A 30 2.217 10.167 -1.073 1.00 0.00 C ATOM 451 CG LYS A 30 3.589 10.652 -1.544 1.00 0.00 C ATOM 452 CD LYS A 30 4.544 10.939 -0.400 1.00 0.00 C ATOM 453 CE LYS A 30 4.247 12.162 0.363 1.00 0.00 C ATOM 454 NZ LYS A 30 2.916 12.086 1.016 1.00 0.00 N ATOM 0 H LYS A 30 -0.016 8.775 -0.637 1.00 0.00 H new ATOM 0 HA LYS A 30 2.315 8.496 -2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.447 10.796 -1.520 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.147 10.298 0.007 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.030 9.899 -2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.463 11.556 -2.140 1.00 0.00 H new ATOM 0 HD2 LYS A 30 4.534 10.090 0.284 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.555 11.014 -0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 30 5.016 12.316 1.120 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.278 13.024 -0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.872 12.774 1.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 2.175 12.303 0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 2.768 11.128 1.392 1.00 0.00 H new ATOM 468 N ILE A 31 1.910 7.598 0.724 1.00 0.00 N ATOM 469 CA ILE A 31 2.295 6.580 1.705 1.00 0.00 C ATOM 470 C ILE A 31 2.284 5.205 1.061 1.00 0.00 C ATOM 471 O ILE A 31 3.328 4.573 0.891 1.00 0.00 O ATOM 472 CB ILE A 31 1.365 6.702 2.966 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.772 7.986 3.753 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.337 5.462 3.876 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.717 8.467 4.773 1.00 0.00 C ATOM 0 H ILE A 31 1.067 8.118 0.970 1.00 0.00 H new ATOM 0 HA ILE A 31 3.317 6.738 2.050 1.00 0.00 H new ATOM 0 HB ILE A 31 0.339 6.777 2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.708 7.795 4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.965 8.789 3.041 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.668 5.643 4.717 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.981 4.602 3.308 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.342 5.261 4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.079 9.364 5.276 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.214 8.693 4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.540 7.684 5.510 1.00 0.00 H new ATOM 487 N LEU A 32 1.084 4.709 0.767 1.00 0.00 N ATOM 488 CA LEU A 32 0.889 3.306 0.423 1.00 0.00 C ATOM 489 C LEU A 32 1.720 2.933 -0.806 1.00 0.00 C ATOM 490 O LEU A 32 2.498 1.973 -0.754 1.00 0.00 O ATOM 491 CB LEU A 32 -0.619 3.078 0.233 1.00 0.00 C ATOM 492 CG LEU A 32 -1.213 1.830 0.864 1.00 0.00 C ATOM 493 CD1 LEU A 32 -2.616 2.099 1.392 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.252 0.726 -0.187 1.00 0.00 C ATOM 0 H LEU A 32 0.228 5.264 0.761 1.00 0.00 H new ATOM 0 HA LEU A 32 1.239 2.649 1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.146 3.944 0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.825 3.047 -0.837 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.594 1.525 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -3.017 1.189 1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -2.577 2.886 2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.259 2.415 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.676 -0.178 0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.868 1.046 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.240 0.520 -0.536 1.00 0.00 H new ATOM 506 N GLU A 33 1.838 3.901 -1.712 1.00 0.00 N ATOM 507 CA GLU A 33 2.655 3.736 -2.905 1.00 0.00 C ATOM 508 C GLU A 33 4.134 3.664 -2.527 1.00 0.00 C ATOM 509 O GLU A 33 4.822 2.704 -2.867 1.00 0.00 O ATOM 510 CB GLU A 33 2.371 4.909 -3.836 1.00 0.00 C ATOM 511 CG GLU A 33 3.093 4.889 -5.156 1.00 0.00 C ATOM 512 CD GLU A 33 4.141 5.941 -5.395 1.00 0.00 C ATOM 513 OE1 GLU A 33 3.667 7.096 -5.331 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.333 5.705 -5.486 1.00 0.00 O ATOM 0 H GLU A 33 1.376 4.808 -1.640 1.00 0.00 H new ATOM 0 HA GLU A 33 2.410 2.804 -3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.299 4.942 -4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.630 5.832 -3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.566 3.913 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.348 4.972 -5.947 1.00 0.00 H new ATOM 521 N GLU A 34 4.523 4.559 -1.622 1.00 0.00 N ATOM 522 CA GLU A 34 5.890 4.597 -1.123 1.00 0.00 C ATOM 523 C GLU A 34 6.203 3.312 -0.354 1.00 0.00 C ATOM 524 O GLU A 34 7.356 2.888 -0.292 1.00 0.00 O ATOM 525 CB GLU A 34 6.033 5.828 -0.237 1.00 0.00 C ATOM 526 CG GLU A 34 7.405 6.069 0.333 1.00 0.00 C ATOM 527 CD GLU A 34 8.486 6.515 -0.612 1.00 0.00 C ATOM 528 OE1 GLU A 34 8.282 7.187 -1.607 1.00 0.00 O ATOM 529 OE2 GLU A 34 9.628 6.266 -0.168 1.00 0.00 O ATOM 0 H GLU A 34 3.908 5.267 -1.221 1.00 0.00 H new ATOM 0 HA GLU A 34 6.601 4.661 -1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.741 6.705 -0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.327 5.742 0.589 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.315 6.820 1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.736 5.147 0.811 1.00 0.00 H new ATOM 536 N MET A 35 5.142 2.605 0.018 1.00 0.00 N ATOM 537 CA MET A 35 5.261 1.255 0.548 1.00 0.00 C ATOM 538 C MET A 35 5.396 0.246 -0.588 1.00 0.00 C ATOM 539 O MET A 35 6.135 -0.730 -0.483 1.00 0.00 O ATOM 540 CB MET A 35 4.087 0.922 1.466 1.00 0.00 C ATOM 541 CG MET A 35 4.502 0.982 2.913 1.00 0.00 C ATOM 542 SD MET A 35 3.048 0.513 3.921 1.00 0.00 S ATOM 543 CE MET A 35 1.883 1.777 3.390 1.00 0.00 C ATOM 0 H MET A 35 4.183 2.949 -0.039 1.00 0.00 H new ATOM 0 HA MET A 35 6.167 1.198 1.152 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.271 1.623 1.288 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.709 -0.073 1.233 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.334 0.304 3.102 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.842 1.984 3.173 1.00 0.00 H new ATOM 0 HE1 MET A 35 1.298 2.115 4.245 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.429 2.621 2.967 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.215 1.362 2.635 1.00 0.00 H new ATOM 553 N GLY A 36 4.578 0.436 -1.619 1.00 0.00 N ATOM 554 CA GLY A 36 4.428 -0.553 -2.677 1.00 0.00 C ATOM 555 C GLY A 36 5.701 -0.637 -3.514 1.00 0.00 C ATOM 556 O GLY A 36 6.251 -1.718 -3.714 1.00 0.00 O ATOM 0 H GLY A 36 4.006 1.272 -1.743 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.206 -1.528 -2.243 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.584 -0.288 -3.314 1.00 0.00 H new ATOM 560 N ARG A 37 6.223 0.530 -3.876 1.00 0.00 N ATOM 561 CA ARG A 37 7.549 0.626 -4.474 1.00 0.00 C ATOM 562 C ARG A 37 8.607 0.112 -3.502 1.00 0.00 C ATOM 563 O ARG A 37 9.647 -0.396 -3.917 1.00 0.00 O ATOM 564 CB ARG A 37 7.880 2.066 -4.888 1.00 0.00 C ATOM 565 CG ARG A 37 9.260 2.249 -5.504 1.00 0.00 C ATOM 566 CD ARG A 37 9.953 3.450 -4.958 1.00 0.00 C ATOM 567 NE ARG A 37 11.225 3.115 -4.335 1.00 0.00 N ATOM 568 CZ ARG A 37 11.416 3.121 -3.014 1.00 0.00 C ATOM 569 NH1 ARG A 37 10.401 3.240 -2.164 1.00 0.00 N ATOM 570 NH2 ARG A 37 12.649 2.950 -2.534 1.00 0.00 N ATOM 0 H ARG A 37 5.746 1.425 -3.765 1.00 0.00 H new ATOM 0 HA ARG A 37 7.550 0.007 -5.372 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.130 2.406 -5.602 1.00 0.00 H new ATOM 0 HB3 ARG A 37 7.800 2.709 -4.012 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.864 1.362 -5.313 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.166 2.344 -6.586 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.122 4.167 -5.762 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.309 3.938 -4.226 1.00 0.00 H new ATOM 0 HE ARG A 37 12.009 2.863 -4.937 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.448 3.330 -2.517 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.575 3.242 -1.159 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.432 2.817 -3.174 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.809 2.952 -1.527 1.00 0.00 H new ATOM 584 N ASP A 38 8.205 0.016 -2.236 1.00 0.00 N ATOM 585 CA ASP A 38 9.100 -0.449 -1.185 1.00 0.00 C ATOM 586 C ASP A 38 9.211 -1.969 -1.214 1.00 0.00 C ATOM 587 O ASP A 38 10.287 -2.520 -1.448 1.00 0.00 O ATOM 588 CB ASP A 38 8.718 0.126 0.177 1.00 0.00 C ATOM 589 CG ASP A 38 9.827 0.938 0.818 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.904 0.408 1.126 1.00 0.00 O ATOM 591 OD2 ASP A 38 9.570 2.140 1.050 1.00 0.00 O ATOM 0 H ASP A 38 7.266 0.254 -1.916 1.00 0.00 H new ATOM 0 HA ASP A 38 10.103 -0.067 -1.377 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.835 0.756 0.063 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.443 -0.691 0.844 1.00 0.00 H new ATOM 596 N ILE A 39 8.056 -2.625 -1.149 1.00 0.00 N ATOM 597 CA ILE A 39 8.003 -4.076 -1.091 1.00 0.00 C ATOM 598 C ILE A 39 8.624 -4.682 -2.352 1.00 0.00 C ATOM 599 O ILE A 39 8.835 -5.896 -2.410 1.00 0.00 O ATOM 600 CB ILE A 39 6.523 -4.572 -0.887 1.00 0.00 C ATOM 601 CG1 ILE A 39 5.881 -3.804 0.299 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.429 -6.103 -0.703 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.335 -3.740 0.253 1.00 0.00 C ATOM 0 H ILE A 39 7.143 -2.170 -1.135 1.00 0.00 H new ATOM 0 HA ILE A 39 8.585 -4.412 -0.233 1.00 0.00 H new ATOM 0 HB ILE A 39 5.962 -4.354 -1.796 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.186 -4.278 1.232 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.275 -2.788 0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.386 -6.390 -0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.830 -6.601 -1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.005 -6.400 0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.968 -3.186 1.117 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.019 -3.237 -0.661 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.928 -4.751 0.270 1.00 0.00 H new ATOM 615 N ALA A 40 8.531 -3.916 -3.438 1.00 0.00 N ATOM 616 CA ALA A 40 8.941 -4.391 -4.751 1.00 0.00 C ATOM 617 C ALA A 40 10.430 -4.735 -4.747 1.00 0.00 C ATOM 618 O ALA A 40 10.796 -5.900 -4.585 1.00 0.00 O ATOM 619 CB ALA A 40 8.621 -3.353 -5.821 1.00 0.00 C ATOM 0 H ALA A 40 8.173 -2.961 -3.430 1.00 0.00 H new ATOM 0 HA ALA A 40 8.382 -5.297 -4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.935 -3.726 -6.796 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.548 -3.163 -5.834 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.151 -2.427 -5.599 1.00 0.00 H new ATOM 625 N SER A 41 11.243 -3.695 -4.565 1.00 0.00 N ATOM 626 CA SER A 41 12.688 -3.855 -4.525 1.00 0.00 C ATOM 627 C SER A 41 13.094 -4.767 -3.369 1.00 0.00 C ATOM 628 O SER A 41 14.163 -5.375 -3.395 1.00 0.00 O ATOM 629 CB SER A 41 13.400 -2.511 -4.439 1.00 0.00 C ATOM 630 OG SER A 41 14.784 -2.673 -4.185 1.00 0.00 O ATOM 0 H SER A 41 10.921 -2.735 -4.443 1.00 0.00 H new ATOM 0 HA SER A 41 12.997 -4.325 -5.459 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.262 -1.964 -5.372 1.00 0.00 H new ATOM 0 HB3 SER A 41 12.951 -1.910 -3.648 1.00 0.00 H new ATOM 0 HG SER A 41 15.213 -1.793 -4.137 1.00 0.00 H new ATOM 636 N GLU A 42 12.116 -5.051 -2.513 1.00 0.00 N ATOM 637 CA GLU A 42 12.292 -6.010 -1.432 1.00 0.00 C ATOM 638 C GLU A 42 12.025 -7.430 -1.941 1.00 0.00 C ATOM 639 O GLU A 42 12.970 -8.192 -2.163 1.00 0.00 O ATOM 640 CB GLU A 42 11.345 -5.630 -0.302 1.00 0.00 C ATOM 641 CG GLU A 42 11.782 -4.476 0.560 1.00 0.00 C ATOM 642 CD GLU A 42 13.245 -4.357 0.882 1.00 0.00 C ATOM 643 OE1 GLU A 42 14.009 -5.305 0.933 1.00 0.00 O ATOM 644 OE2 GLU A 42 13.551 -3.202 1.251 1.00 0.00 O ATOM 0 H GLU A 42 11.189 -4.627 -2.550 1.00 0.00 H new ATOM 0 HA GLU A 42 13.317 -5.989 -1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.373 -5.389 -0.733 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.203 -6.502 0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.471 -3.554 0.068 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.236 -4.535 1.501 1.00 0.00 H new ATOM 651 N ALA A 43 10.816 -7.609 -2.470 1.00 0.00 N ATOM 652 CA ALA A 43 10.434 -8.859 -3.108 1.00 0.00 C ATOM 653 C ALA A 43 11.323 -9.136 -4.319 1.00 0.00 C ATOM 654 O ALA A 43 11.459 -10.281 -4.747 1.00 0.00 O ATOM 655 CB ALA A 43 8.963 -8.828 -3.504 1.00 0.00 C ATOM 0 H ALA A 43 10.084 -6.899 -2.467 1.00 0.00 H new ATOM 0 HA ALA A 43 10.574 -9.671 -2.394 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.694 -9.771 -3.980 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.350 -8.683 -2.615 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.791 -8.008 -4.201 1.00 0.00 H new ATOM 661 N ILE A 44 12.127 -8.132 -4.662 1.00 0.00 N ATOM 662 CA ILE A 44 13.063 -8.248 -5.774 1.00 0.00 C ATOM 663 C ILE A 44 14.443 -8.645 -5.262 1.00 0.00 C ATOM 664 O ILE A 44 14.964 -9.704 -5.606 1.00 0.00 O ATOM 665 CB ILE A 44 13.095 -6.905 -6.595 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.690 -6.653 -7.207 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.203 -6.878 -7.670 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.399 -5.173 -7.553 1.00 0.00 C ATOM 0 H ILE A 44 12.148 -7.230 -4.185 1.00 0.00 H new ATOM 0 HA ILE A 44 12.731 -9.036 -6.450 1.00 0.00 H new ATOM 0 HB ILE A 44 13.345 -6.094 -5.910 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.589 -7.252 -8.112 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.933 -7.005 -6.506 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.172 -5.926 -8.201 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.176 -6.996 -7.193 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.044 -7.693 -8.377 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.397 -5.088 -7.975 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.464 -4.568 -6.649 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.130 -4.819 -8.280 1.00 0.00 H new ATOM 680 N LYS A 45 14.945 -7.857 -4.315 1.00 0.00 N ATOM 681 CA LYS A 45 16.265 -8.087 -3.747 1.00 0.00 C ATOM 682 C LYS A 45 16.274 -9.376 -2.929 1.00 0.00 C ATOM 683 O LYS A 45 17.318 -10.003 -2.759 1.00 0.00 O ATOM 684 CB LYS A 45 16.711 -6.930 -2.852 1.00 0.00 C ATOM 685 CG LYS A 45 18.142 -7.065 -2.332 1.00 0.00 C ATOM 686 CD LYS A 45 19.188 -6.637 -3.345 1.00 0.00 C ATOM 687 CE LYS A 45 20.280 -7.600 -3.552 1.00 0.00 C ATOM 688 NZ LYS A 45 21.589 -7.037 -3.136 1.00 0.00 N ATOM 0 H LYS A 45 14.454 -7.052 -3.926 1.00 0.00 H new ATOM 0 HA LYS A 45 16.961 -8.167 -4.582 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.624 -5.998 -3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.032 -6.858 -2.003 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.252 -6.464 -1.429 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.323 -8.102 -2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.695 -6.458 -4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.616 -5.687 -3.024 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.077 -8.509 -2.985 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.322 -7.883 -4.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 22.337 -7.742 -3.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.793 -6.184 -3.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.556 -6.790 -2.126 1.00 0.00 H new ATOM 702 N LEU A 46 15.073 -9.872 -2.647 1.00 0.00 N ATOM 703 CA LEU A 46 14.901 -11.164 -2.002 1.00 0.00 C ATOM 704 C LEU A 46 14.839 -12.277 -3.047 1.00 0.00 C ATOM 705 O LEU A 46 14.917 -13.457 -2.710 1.00 0.00 O ATOM 706 CB LEU A 46 13.650 -11.086 -1.110 1.00 0.00 C ATOM 707 CG LEU A 46 13.608 -9.961 -0.089 1.00 0.00 C ATOM 708 CD1 LEU A 46 12.174 -9.562 0.225 1.00 0.00 C ATOM 709 CD2 LEU A 46 14.316 -10.427 1.179 1.00 0.00 C ATOM 0 H LEU A 46 14.199 -9.391 -2.859 1.00 0.00 H new ATOM 0 HA LEU A 46 15.753 -11.408 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.777 -10.992 -1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 46 13.552 -12.032 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 46 14.112 -9.085 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.173 -8.755 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.682 -9.224 -0.687 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.638 -10.420 0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 46 14.294 -9.630 1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.810 -11.307 1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.351 -10.678 0.947 1.00 0.00 H new ATOM 721 N ALA A 47 14.505 -11.888 -4.272 1.00 0.00 N ATOM 722 CA ALA A 47 14.111 -12.839 -5.304 1.00 0.00 C ATOM 723 C ALA A 47 15.347 -13.481 -5.931 1.00 0.00 C ATOM 724 O ALA A 47 15.256 -14.542 -6.548 1.00 0.00 O ATOM 725 CB ALA A 47 13.257 -12.148 -6.362 1.00 0.00 C ATOM 0 H ALA A 47 14.499 -10.914 -4.576 1.00 0.00 H new ATOM 0 HA ALA A 47 13.513 -13.628 -4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 47 12.970 -12.870 -7.126 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.361 -11.738 -5.896 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.829 -11.341 -6.821 1.00 0.00 H new ATOM 731 N ARG A 48 16.435 -12.719 -5.946 1.00 0.00 N ATOM 732 CA ARG A 48 17.618 -13.077 -6.716 1.00 0.00 C ATOM 733 C ARG A 48 18.617 -13.829 -5.838 1.00 0.00 C ATOM 734 O ARG A 48 19.422 -14.614 -6.337 1.00 0.00 O ATOM 735 CB ARG A 48 18.293 -11.844 -7.330 1.00 0.00 C ATOM 736 CG ARG A 48 17.404 -11.029 -8.259 1.00 0.00 C ATOM 737 CD ARG A 48 16.822 -11.871 -9.344 1.00 0.00 C ATOM 738 NE ARG A 48 15.371 -11.767 -9.395 1.00 0.00 N ATOM 739 CZ ARG A 48 14.562 -12.826 -9.458 1.00 0.00 C ATOM 740 NH1 ARG A 48 15.035 -14.051 -9.668 1.00 0.00 N ATOM 741 NH2 ARG A 48 13.245 -12.648 -9.346 1.00 0.00 N ATOM 0 H ARG A 48 16.521 -11.844 -5.429 1.00 0.00 H new ATOM 0 HA ARG A 48 17.292 -13.723 -7.531 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.642 -11.198 -6.524 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.175 -12.167 -7.884 1.00 0.00 H new ATOM 0 HG2 ARG A 48 16.600 -10.570 -7.684 1.00 0.00 H new ATOM 0 HG3 ARG A 48 17.984 -10.218 -8.699 1.00 0.00 H new ATOM 0 HD2 ARG A 48 17.241 -11.567 -10.303 1.00 0.00 H new ATOM 0 HD3 ARG A 48 17.106 -12.912 -9.187 1.00 0.00 H new ATOM 0 HE ARG A 48 14.951 -10.837 -9.382 1.00 0.00 H new ATOM 0 HH11 ARG A 48 16.038 -14.197 -9.785 1.00 0.00 H new ATOM 0 HH12 ARG A 48 14.395 -14.844 -9.712 1.00 0.00 H new ATOM 0 HH21 ARG A 48 12.867 -11.710 -9.214 1.00 0.00 H new ATOM 0 HH22 ARG A 48 12.616 -13.450 -9.393 1.00 0.00 H new ATOM 755 N HIS A 49 18.407 -13.735 -4.529 1.00 0.00 N ATOM 756 CA HIS A 49 19.043 -14.635 -3.576 1.00 0.00 C ATOM 757 C HIS A 49 18.332 -15.986 -3.563 1.00 0.00 C ATOM 758 O HIS A 49 18.921 -17.000 -3.189 1.00 0.00 O ATOM 759 CB HIS A 49 19.089 -14.077 -2.130 1.00 0.00 C ATOM 760 CG HIS A 49 20.490 -13.850 -1.646 1.00 0.00 C ATOM 761 ND1 HIS A 49 20.865 -12.815 -0.828 1.00 0.00 N ATOM 762 CD2 HIS A 49 21.638 -14.474 -2.011 1.00 0.00 C ATOM 763 CE1 HIS A 49 22.182 -12.821 -0.696 1.00 0.00 C ATOM 764 NE2 HIS A 49 22.673 -13.810 -1.408 1.00 0.00 N ATOM 0 H HIS A 49 17.796 -13.038 -4.102 1.00 0.00 H new ATOM 0 HA HIS A 49 20.073 -14.744 -3.915 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.537 -13.138 -2.089 1.00 0.00 H new ATOM 0 HB3 HIS A 49 18.585 -14.773 -1.459 1.00 0.00 H new ATOM 0 HD2 HIS A 49 21.720 -15.335 -2.658 1.00 0.00 H new ATOM 0 HE1 HIS A 49 22.758 -12.127 -0.101 1.00 0.00 H new ATOM 0 HE2 HIS A 49 23.662 -14.045 -1.497 1.00 0.00 H new ATOM 773 N ALA A 50 17.183 -16.019 -4.236 1.00 0.00 N ATOM 774 CA ALA A 50 16.434 -17.250 -4.421 1.00 0.00 C ATOM 775 C ALA A 50 17.276 -18.274 -5.187 1.00 0.00 C ATOM 776 O ALA A 50 17.207 -19.471 -4.901 1.00 0.00 O ATOM 777 CB ALA A 50 15.126 -16.969 -5.158 1.00 0.00 C ATOM 0 H ALA A 50 16.752 -15.199 -4.663 1.00 0.00 H new ATOM 0 HA ALA A 50 16.195 -17.665 -3.442 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.575 -17.900 -5.290 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.524 -16.270 -4.577 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.344 -16.535 -6.134 1.00 0.00 H new ATOM 783 N GLY A 51 17.759 -17.833 -6.346 1.00 0.00 N ATOM 784 CA GLY A 51 18.396 -18.718 -7.307 1.00 0.00 C ATOM 785 C GLY A 51 17.804 -18.511 -8.701 1.00 0.00 C ATOM 786 O GLY A 51 17.951 -19.366 -9.575 1.00 0.00 O ATOM 0 H GLY A 51 17.718 -16.857 -6.641 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.469 -18.528 -7.329 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.262 -19.755 -6.999 1.00 0.00 H new ATOM 790 N ARG A 52 17.437 -17.259 -8.968 1.00 0.00 N ATOM 791 CA ARG A 52 17.074 -16.824 -10.307 1.00 0.00 C ATOM 792 C ARG A 52 15.779 -17.492 -10.755 1.00 0.00 C ATOM 793 O ARG A 52 15.640 -18.711 -10.693 1.00 0.00 O ATOM 794 CB ARG A 52 18.186 -17.112 -11.325 1.00 0.00 C ATOM 795 CG ARG A 52 18.118 -16.271 -12.591 1.00 0.00 C ATOM 796 CD ARG A 52 19.326 -16.464 -13.445 1.00 0.00 C ATOM 797 NE ARG A 52 19.699 -17.867 -13.559 1.00 0.00 N ATOM 798 CZ ARG A 52 20.616 -18.445 -12.781 1.00 0.00 C ATOM 799 NH1 ARG A 52 21.113 -17.826 -11.714 1.00 0.00 N ATOM 800 NH2 ARG A 52 21.002 -19.693 -13.047 1.00 0.00 N ATOM 0 H ARG A 52 17.384 -16.524 -8.263 1.00 0.00 H new ATOM 0 HA ARG A 52 16.929 -15.745 -10.265 1.00 0.00 H new ATOM 0 HB2 ARG A 52 19.151 -16.947 -10.846 1.00 0.00 H new ATOM 0 HB3 ARG A 52 18.144 -18.166 -11.601 1.00 0.00 H new ATOM 0 HG2 ARG A 52 17.225 -16.537 -13.157 1.00 0.00 H new ATOM 0 HG3 ARG A 52 18.025 -15.218 -12.324 1.00 0.00 H new ATOM 0 HD2 ARG A 52 19.135 -16.058 -14.439 1.00 0.00 H new ATOM 0 HD3 ARG A 52 20.160 -15.901 -13.025 1.00 0.00 H new ATOM 0 HE ARG A 52 19.237 -18.436 -14.268 1.00 0.00 H new ATOM 0 HH11 ARG A 52 20.794 -16.887 -11.474 1.00 0.00 H new ATOM 0 HH12 ARG A 52 21.813 -18.290 -11.135 1.00 0.00 H new ATOM 0 HH21 ARG A 52 20.597 -20.195 -13.838 1.00 0.00 H new ATOM 0 HH22 ARG A 52 21.702 -20.146 -12.460 1.00 0.00 H new ATOM 814 N LYS A 53 14.788 -16.660 -11.068 1.00 0.00 N ATOM 815 CA LYS A 53 13.557 -17.146 -11.682 1.00 0.00 C ATOM 816 C LYS A 53 12.596 -15.990 -11.930 1.00 0.00 C ATOM 817 O LYS A 53 12.537 -15.436 -13.026 1.00 0.00 O ATOM 818 CB LYS A 53 12.865 -18.198 -10.812 1.00 0.00 C ATOM 819 CG LYS A 53 12.631 -19.532 -11.522 1.00 0.00 C ATOM 820 CD LYS A 53 11.334 -19.569 -12.310 1.00 0.00 C ATOM 821 CE LYS A 53 11.496 -19.727 -13.763 1.00 0.00 C ATOM 822 NZ LYS A 53 11.596 -21.158 -14.147 1.00 0.00 N ATOM 0 H LYS A 53 14.814 -15.653 -10.908 1.00 0.00 H new ATOM 0 HA LYS A 53 13.831 -17.610 -12.630 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.468 -18.373 -9.921 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.906 -17.804 -10.475 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.464 -19.729 -12.196 1.00 0.00 H new ATOM 0 HG3 LYS A 53 12.623 -20.333 -10.783 1.00 0.00 H new ATOM 0 HD2 LYS A 53 10.722 -20.390 -11.936 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.783 -18.648 -12.119 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.650 -19.270 -14.276 1.00 0.00 H new ATOM 0 HE3 LYS A 53 12.391 -19.198 -14.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 11.709 -21.234 -15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 12.418 -21.587 -13.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.731 -21.657 -13.856 1.00 0.00 H new ATOM 836 N THR A 54 11.911 -15.568 -10.869 1.00 0.00 N ATOM 837 CA THR A 54 10.737 -14.710 -11.021 1.00 0.00 C ATOM 838 C THR A 54 10.333 -14.128 -9.669 1.00 0.00 C ATOM 839 O THR A 54 10.562 -14.743 -8.627 1.00 0.00 O ATOM 840 CB THR A 54 9.529 -15.498 -11.676 1.00 0.00 C ATOM 841 OG1 THR A 54 9.976 -15.881 -13.016 1.00 0.00 O ATOM 842 CG2 THR A 54 8.219 -14.713 -11.712 1.00 0.00 C ATOM 0 H THR A 54 12.145 -15.803 -9.904 1.00 0.00 H new ATOM 0 HA THR A 54 10.998 -13.892 -11.692 1.00 0.00 H new ATOM 0 HB THR A 54 9.285 -16.368 -11.066 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.805 -15.406 -13.232 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.443 -15.322 -12.175 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.921 -14.456 -10.696 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.358 -13.800 -12.291 1.00 0.00 H new ATOM 850 N ILE A 55 9.572 -13.040 -9.720 1.00 0.00 N ATOM 851 CA ILE A 55 8.845 -12.549 -8.555 1.00 0.00 C ATOM 852 C ILE A 55 7.456 -13.173 -8.497 1.00 0.00 C ATOM 853 O ILE A 55 6.750 -13.254 -9.501 1.00 0.00 O ATOM 854 CB ILE A 55 8.778 -10.974 -8.581 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.199 -10.411 -8.837 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.138 -10.386 -7.305 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.130 -10.434 -7.601 1.00 0.00 C ATOM 0 H ILE A 55 9.442 -12.478 -10.561 1.00 0.00 H new ATOM 0 HA ILE A 55 9.376 -12.843 -7.650 1.00 0.00 H new ATOM 0 HB ILE A 55 8.123 -10.668 -9.396 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.665 -10.985 -9.638 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.111 -9.384 -9.191 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.117 -9.299 -7.376 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.120 -10.762 -7.202 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.724 -10.681 -6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.103 -10.022 -7.870 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.691 -9.835 -6.803 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.253 -11.461 -7.257 1.00 0.00 H new ATOM 869 N LYS A 56 7.054 -13.567 -7.292 1.00 0.00 N ATOM 870 CA LYS A 56 5.889 -14.425 -7.120 1.00 0.00 C ATOM 871 C LYS A 56 5.261 -14.204 -5.747 1.00 0.00 C ATOM 872 O LYS A 56 5.596 -13.253 -5.045 1.00 0.00 O ATOM 873 CB LYS A 56 6.247 -15.906 -7.268 1.00 0.00 C ATOM 874 CG LYS A 56 7.378 -16.173 -8.263 1.00 0.00 C ATOM 875 CD LYS A 56 7.851 -17.615 -8.252 1.00 0.00 C ATOM 876 CE LYS A 56 9.061 -17.875 -9.049 1.00 0.00 C ATOM 877 NZ LYS A 56 8.727 -18.501 -10.353 1.00 0.00 N ATOM 0 H LYS A 56 7.518 -13.305 -6.422 1.00 0.00 H new ATOM 0 HA LYS A 56 5.179 -14.158 -7.902 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.533 -16.300 -6.293 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.360 -16.454 -7.585 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.040 -15.915 -9.267 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.219 -15.519 -8.032 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.042 -17.912 -7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.046 -18.249 -8.623 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.594 -16.940 -9.219 1.00 0.00 H new ATOM 0 HE3 LYS A 56 9.732 -18.528 -8.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.405 -18.183 -11.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.776 -19.536 -10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.766 -18.223 -10.636 1.00 0.00 H new ATOM 891 N ALA A 57 4.252 -15.015 -5.446 1.00 0.00 N ATOM 892 CA ALA A 57 3.403 -14.794 -4.283 1.00 0.00 C ATOM 893 C ALA A 57 4.211 -14.980 -2.998 1.00 0.00 C ATOM 894 O ALA A 57 4.020 -14.235 -2.034 1.00 0.00 O ATOM 895 CB ALA A 57 2.204 -15.734 -4.315 1.00 0.00 C ATOM 0 H ALA A 57 4.002 -15.837 -5.996 1.00 0.00 H new ATOM 0 HA ALA A 57 3.030 -13.770 -4.307 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.579 -15.557 -3.440 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.623 -15.551 -5.219 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.551 -16.767 -4.310 1.00 0.00 H new ATOM 901 N GLU A 58 5.316 -15.709 -3.139 1.00 0.00 N ATOM 902 CA GLU A 58 6.257 -15.896 -2.043 1.00 0.00 C ATOM 903 C GLU A 58 7.375 -14.855 -2.125 1.00 0.00 C ATOM 904 O GLU A 58 8.376 -14.957 -1.417 1.00 0.00 O ATOM 905 CB GLU A 58 6.807 -17.314 -2.133 1.00 0.00 C ATOM 906 CG GLU A 58 6.152 -18.328 -1.233 1.00 0.00 C ATOM 907 CD GLU A 58 6.971 -18.892 -0.105 1.00 0.00 C ATOM 908 OE1 GLU A 58 7.727 -19.841 -0.222 1.00 0.00 O ATOM 909 OE2 GLU A 58 6.930 -18.164 0.911 1.00 0.00 O ATOM 0 H GLU A 58 5.580 -16.180 -4.005 1.00 0.00 H new ATOM 0 HA GLU A 58 5.762 -15.761 -1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.712 -17.656 -3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.872 -17.286 -1.903 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.261 -17.870 -0.804 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.816 -19.160 -1.853 1.00 0.00 H new ATOM 916 N ASP A 59 7.045 -13.734 -2.762 1.00 0.00 N ATOM 917 CA ASP A 59 7.944 -12.591 -2.824 1.00 0.00 C ATOM 918 C ASP A 59 7.293 -11.372 -2.167 1.00 0.00 C ATOM 919 O ASP A 59 7.895 -10.739 -1.298 1.00 0.00 O ATOM 920 CB ASP A 59 8.442 -12.341 -4.245 1.00 0.00 C ATOM 921 CG ASP A 59 9.308 -13.465 -4.782 1.00 0.00 C ATOM 922 OD1 ASP A 59 10.522 -13.417 -4.487 1.00 0.00 O ATOM 923 OD2 ASP A 59 8.829 -14.336 -5.523 1.00 0.00 O ATOM 0 H ASP A 59 6.157 -13.595 -3.244 1.00 0.00 H new ATOM 0 HA ASP A 59 8.843 -12.811 -2.248 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.585 -12.205 -4.905 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.011 -11.411 -4.265 1.00 0.00 H new ATOM 928 N ILE A 60 5.996 -11.223 -2.409 1.00 0.00 N ATOM 929 CA ILE A 60 5.153 -10.344 -1.601 1.00 0.00 C ATOM 930 C ILE A 60 4.532 -11.113 -0.441 1.00 0.00 C ATOM 931 O ILE A 60 3.835 -10.501 0.389 1.00 0.00 O ATOM 932 CB ILE A 60 4.090 -9.644 -2.525 1.00 0.00 C ATOM 933 CG1 ILE A 60 4.826 -8.639 -3.461 1.00 0.00 C ATOM 934 CG2 ILE A 60 2.938 -8.960 -1.763 1.00 0.00 C ATOM 935 CD1 ILE A 60 5.604 -9.298 -4.622 1.00 0.00 C ATOM 0 H ILE A 60 5.501 -11.701 -3.162 1.00 0.00 H new ATOM 0 HA ILE A 60 5.756 -9.557 -1.149 1.00 0.00 H new ATOM 0 HB ILE A 60 3.604 -10.425 -3.109 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.094 -7.947 -3.877 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.520 -8.048 -2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.251 -8.503 -2.475 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.404 -9.702 -1.169 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.343 -8.191 -1.105 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.085 -8.526 -5.222 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.362 -9.968 -4.218 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.914 -9.866 -5.246 1.00 0.00 H new ATOM 947 N GLU A 61 5.072 -12.298 -0.178 1.00 0.00 N ATOM 948 CA GLU A 61 4.831 -12.999 1.083 1.00 0.00 C ATOM 949 C GLU A 61 6.156 -13.262 1.792 1.00 0.00 C ATOM 950 O GLU A 61 6.361 -14.312 2.395 1.00 0.00 O ATOM 951 CB GLU A 61 4.088 -14.287 0.763 1.00 0.00 C ATOM 952 CG GLU A 61 2.629 -14.137 0.420 1.00 0.00 C ATOM 953 CD GLU A 61 1.623 -14.661 1.408 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.605 -13.984 2.459 1.00 0.00 O ATOM 955 OE2 GLU A 61 0.799 -15.520 1.146 1.00 0.00 O ATOM 0 H GLU A 61 5.683 -12.798 -0.824 1.00 0.00 H new ATOM 0 HA GLU A 61 4.224 -12.398 1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.590 -14.775 -0.073 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.173 -14.955 1.620 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.428 -13.077 0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.455 -14.636 -0.533 1.00 0.00 H new ATOM 962 N LEU A 62 7.058 -12.293 1.674 1.00 0.00 N ATOM 963 CA LEU A 62 8.409 -12.430 2.194 1.00 0.00 C ATOM 964 C LEU A 62 9.134 -11.086 2.152 1.00 0.00 C ATOM 965 O LEU A 62 9.912 -10.761 3.046 1.00 0.00 O ATOM 966 CB LEU A 62 9.117 -13.538 1.396 1.00 0.00 C ATOM 967 CG LEU A 62 10.268 -14.251 2.084 1.00 0.00 C ATOM 968 CD1 LEU A 62 9.868 -14.725 3.474 1.00 0.00 C ATOM 969 CD2 LEU A 62 10.688 -15.440 1.225 1.00 0.00 C ATOM 0 H LEU A 62 6.873 -11.399 1.219 1.00 0.00 H new ATOM 0 HA LEU A 62 8.402 -12.724 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.373 -14.284 1.118 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.493 -13.102 0.470 1.00 0.00 H new ATOM 0 HG LEU A 62 11.101 -13.557 2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.712 -15.232 3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.577 -13.868 4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.028 -15.415 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.515 -15.963 1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.845 -16.122 1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.005 -15.086 0.244 1.00 0.00 H new ATOM 981 N ALA A 63 8.689 -10.242 1.224 1.00 0.00 N ATOM 982 CA ALA A 63 9.169 -8.873 1.134 1.00 0.00 C ATOM 983 C ALA A 63 8.383 -7.969 2.084 1.00 0.00 C ATOM 984 O ALA A 63 8.738 -6.805 2.273 1.00 0.00 O ATOM 985 CB ALA A 63 9.065 -8.368 -0.302 1.00 0.00 C ATOM 0 H ALA A 63 7.992 -10.488 0.521 1.00 0.00 H new ATOM 0 HA ALA A 63 10.218 -8.850 1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.428 -7.342 -0.354 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.668 -9.000 -0.954 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.025 -8.402 -0.625 1.00 0.00 H new ATOM 991 N VAL A 64 7.228 -8.460 2.518 1.00 0.00 N ATOM 992 CA VAL A 64 6.163 -7.565 3.014 1.00 0.00 C ATOM 993 C VAL A 64 6.062 -7.695 4.524 1.00 0.00 C ATOM 994 O VAL A 64 6.251 -6.731 5.264 1.00 0.00 O ATOM 995 CB VAL A 64 4.895 -7.768 2.192 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.824 -8.642 2.828 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.301 -6.449 1.713 1.00 0.00 C ATOM 0 H VAL A 64 6.997 -9.453 2.541 1.00 0.00 H new ATOM 0 HA VAL A 64 6.390 -6.510 2.862 1.00 0.00 H new ATOM 0 HB VAL A 64 5.246 -8.337 1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.969 -8.717 2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.229 -9.637 3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.506 -8.199 3.772 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.400 -6.645 1.132 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.050 -5.829 2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.028 -5.928 1.090 1.00 0.00 H new ATOM 1007 N ARG A 65 5.620 -8.873 4.963 1.00 0.00 N ATOM 1008 CA ARG A 65 5.523 -9.179 6.381 1.00 0.00 C ATOM 1009 C ARG A 65 6.901 -9.098 7.039 1.00 0.00 C ATOM 1010 O ARG A 65 7.018 -8.683 8.192 1.00 0.00 O ATOM 1011 CB ARG A 65 4.917 -10.567 6.625 1.00 0.00 C ATOM 1012 CG ARG A 65 5.770 -11.728 6.134 1.00 0.00 C ATOM 1013 CD ARG A 65 5.778 -12.856 7.109 1.00 0.00 C ATOM 1014 NE ARG A 65 5.143 -14.051 6.570 1.00 0.00 N ATOM 1015 CZ ARG A 65 4.506 -14.946 7.327 1.00 0.00 C ATOM 1016 NH1 ARG A 65 4.237 -14.708 8.607 1.00 0.00 N ATOM 1017 NH2 ARG A 65 4.082 -16.082 6.773 1.00 0.00 N ATOM 0 H ARG A 65 5.323 -9.632 4.349 1.00 0.00 H new ATOM 0 HA ARG A 65 4.861 -8.437 6.827 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.742 -10.689 7.694 1.00 0.00 H new ATOM 0 HB3 ARG A 65 3.945 -10.615 6.135 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.390 -12.079 5.175 1.00 0.00 H new ATOM 0 HG3 ARG A 65 6.791 -11.384 5.966 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.806 -13.087 7.387 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.262 -12.551 8.020 1.00 0.00 H new ATOM 0 HE ARG A 65 5.188 -14.212 5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 65 4.519 -13.825 9.032 1.00 0.00 H new ATOM 0 HH12 ARG A 65 3.749 -15.409 9.164 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.246 -16.258 5.782 1.00 0.00 H new ATOM 0 HH22 ARG A 65 3.594 -16.775 7.340 1.00 0.00 H new ATOM 1031 N ARG A 66 7.932 -9.271 6.218 1.00 0.00 N ATOM 1032 CA ARG A 66 9.291 -8.910 6.596 1.00 0.00 C ATOM 1033 C ARG A 66 9.488 -7.396 6.470 1.00 0.00 C ATOM 1034 O ARG A 66 10.048 -6.770 7.373 1.00 0.00 O ATOM 1035 CB ARG A 66 10.333 -9.634 5.733 1.00 0.00 C ATOM 1036 CG ARG A 66 10.271 -11.152 5.802 1.00 0.00 C ATOM 1037 CD ARG A 66 10.966 -11.677 7.013 1.00 0.00 C ATOM 1038 NE ARG A 66 11.879 -12.766 6.690 1.00 0.00 N ATOM 1039 CZ ARG A 66 13.035 -12.963 7.327 1.00 0.00 C ATOM 1040 NH1 ARG A 66 13.333 -12.309 8.445 1.00 0.00 N ATOM 1041 NH2 ARG A 66 13.887 -13.877 6.861 1.00 0.00 N ATOM 0 H ARG A 66 7.849 -9.662 5.280 1.00 0.00 H new ATOM 0 HA ARG A 66 9.435 -9.218 7.632 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.203 -9.325 4.696 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.327 -9.310 6.040 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.230 -11.474 5.812 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.727 -11.576 4.908 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.520 -10.869 7.492 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.226 -12.026 7.733 1.00 0.00 H new ATOM 0 HE ARG A 66 11.622 -13.409 5.941 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.671 -11.638 8.835 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.224 -12.478 8.913 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.652 -14.415 6.027 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.774 -14.038 7.338 1.00 0.00 H new ATOM 1055 N PHE A 67 9.313 -6.900 5.250 1.00 0.00 N ATOM 1056 CA PHE A 67 9.901 -5.627 4.835 1.00 0.00 C ATOM 1057 C PHE A 67 11.420 -5.692 4.938 1.00 0.00 C ATOM 1058 O PHE A 67 12.015 -5.229 5.919 1.00 0.00 O ATOM 1059 CB PHE A 67 9.367 -4.407 5.614 1.00 0.00 C ATOM 1060 CG PHE A 67 8.797 -3.349 4.709 1.00 0.00 C ATOM 1061 CD1 PHE A 67 9.586 -2.415 4.036 1.00 0.00 C ATOM 1062 CD2 PHE A 67 7.422 -3.389 4.469 1.00 0.00 C ATOM 1063 CE1 PHE A 67 9.016 -1.562 3.083 1.00 0.00 C ATOM 1064 CE2 PHE A 67 6.839 -2.553 3.528 1.00 0.00 C ATOM 1065 CZ PHE A 67 7.620 -1.572 2.911 1.00 0.00 C ATOM 0 H PHE A 67 8.765 -7.363 4.525 1.00 0.00 H new ATOM 0 HA PHE A 67 9.600 -5.479 3.798 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.598 -4.735 6.313 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.174 -3.977 6.207 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.642 -2.350 4.251 1.00 0.00 H new ATOM 0 HD2 PHE A 67 6.804 -4.080 5.023 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.638 -0.908 2.490 1.00 0.00 H new ATOM 0 HE2 PHE A 67 5.794 -2.659 3.275 1.00 0.00 H new ATOM 0 HZ PHE A 67 7.149 -0.817 2.299 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.649 -2.628 -6.826 1.00 0.00 N ATOM 1156 CA LEU B 3 -5.466 -2.034 -7.422 1.00 0.00 C ATOM 1157 C LEU B 3 -5.042 -2.852 -8.661 1.00 0.00 C ATOM 1158 O LEU B 3 -4.313 -3.850 -8.556 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.368 -1.943 -6.359 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.793 -1.794 -4.908 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.589 -1.571 -4.005 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.757 -0.618 -4.796 1.00 0.00 C ATOM 0 HA LEU B 3 -5.670 -1.021 -7.770 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.752 -2.839 -6.437 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.730 -1.095 -6.609 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.284 -2.712 -4.585 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.923 -1.468 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.912 -2.422 -4.084 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.068 -0.663 -4.310 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.069 -0.501 -3.758 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -5.260 0.293 -5.130 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.632 -0.804 -5.419 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.386 -2.313 -9.846 1.00 0.00 N ATOM 1175 CA PRO B 4 -4.933 -2.875 -11.144 1.00 0.00 C ATOM 1176 C PRO B 4 -3.419 -3.061 -11.233 1.00 0.00 C ATOM 1177 O PRO B 4 -2.656 -2.191 -10.812 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.481 -1.957 -12.230 1.00 0.00 C ATOM 1179 CG PRO B 4 -6.083 -0.748 -11.575 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.235 -1.114 -10.103 1.00 0.00 C ATOM 0 HA PRO B 4 -5.318 -3.888 -11.266 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.684 -1.661 -12.912 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.231 -2.479 -12.824 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.442 0.125 -11.698 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.047 -0.500 -12.019 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.927 -0.283 -9.468 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -7.278 -1.326 -9.867 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.025 -4.045 -12.037 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.620 -4.295 -12.316 1.00 0.00 C ATOM 1190 C ILE B 5 -1.140 -3.419 -13.468 1.00 0.00 C ATOM 1191 O ILE B 5 -0.947 -3.894 -14.586 1.00 0.00 O ATOM 1192 CB ILE B 5 -1.385 -5.826 -12.608 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.254 -6.249 -13.822 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -1.641 -6.713 -11.372 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -1.451 -6.839 -15.008 1.00 0.00 C ATOM 0 H ILE B 5 -3.666 -4.684 -12.508 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.031 -4.031 -11.438 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.333 -5.975 -12.853 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.985 -6.987 -13.491 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.813 -5.382 -14.173 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -1.464 -7.757 -11.630 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -0.967 -6.419 -10.567 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -2.673 -6.590 -11.044 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -2.135 -7.108 -15.813 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -0.739 -6.097 -15.370 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -0.913 -7.727 -14.677 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.150 -2.109 -13.227 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.678 -1.147 -14.207 1.00 0.00 C ATOM 1209 C ALA B 6 -0.142 0.108 -13.485 1.00 0.00 C ATOM 1210 O ALA B 6 1.058 0.418 -13.531 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.789 -0.770 -15.176 1.00 0.00 C ATOM 0 H ALA B 6 -1.482 -1.694 -12.357 1.00 0.00 H new ATOM 0 HA ALA B 6 0.129 -1.601 -14.783 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.411 -0.048 -15.900 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.134 -1.662 -15.699 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.619 -0.329 -14.624 1.00 0.00 H new ATOM 1217 N PRO B 7 -1.031 0.728 -12.684 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.643 1.816 -11.750 1.00 0.00 C ATOM 1219 C PRO B 7 0.389 1.389 -10.710 1.00 0.00 C ATOM 1220 O PRO B 7 1.376 2.087 -10.480 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.937 2.327 -11.125 1.00 0.00 C ATOM 1222 CG PRO B 7 -3.026 1.336 -11.418 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.484 0.435 -12.518 1.00 0.00 C ATOM 0 HA PRO B 7 -0.134 2.612 -12.294 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.816 2.451 -10.049 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -2.194 3.305 -11.531 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -3.278 0.758 -10.529 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.937 1.840 -11.740 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.634 -0.613 -12.259 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.017 0.612 -13.452 1.00 0.00 H new ATOM 1231 N ILE B 8 0.234 0.161 -10.230 1.00 0.00 N ATOM 1232 CA ILE B 8 1.218 -0.456 -9.353 1.00 0.00 C ATOM 1233 C ILE B 8 2.461 -0.854 -10.141 1.00 0.00 C ATOM 1234 O ILE B 8 3.505 -1.156 -9.566 1.00 0.00 O ATOM 1235 CB ILE B 8 0.584 -1.688 -8.602 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.639 -1.206 -7.779 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.608 -2.447 -7.733 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.303 -2.304 -6.914 1.00 0.00 C ATOM 0 H ILE B 8 -0.571 -0.430 -10.436 1.00 0.00 H new ATOM 0 HA ILE B 8 1.526 0.269 -8.600 1.00 0.00 H new ATOM 0 HB ILE B 8 0.250 -2.411 -9.346 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.325 -0.390 -7.129 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.384 -0.800 -8.463 1.00 0.00 H new ATOM 0 HG21 ILE B 8 1.116 -3.285 -7.239 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.415 -2.820 -8.364 1.00 0.00 H new ATOM 0 HG23 ILE B 8 2.018 -1.773 -6.981 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.149 -1.879 -6.373 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.652 -3.112 -7.557 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.576 -2.695 -6.202 1.00 0.00 H new ATOM 1250 N GLY B 9 2.304 -0.937 -11.458 1.00 0.00 N ATOM 1251 CA GLY B 9 3.299 -1.568 -12.314 1.00 0.00 C ATOM 1252 C GLY B 9 4.633 -0.835 -12.211 1.00 0.00 C ATOM 1253 O GLY B 9 5.689 -1.458 -12.124 1.00 0.00 O ATOM 0 H GLY B 9 1.492 -0.573 -11.957 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.427 -2.611 -12.025 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.954 -1.564 -13.348 1.00 0.00 H new ATOM 1257 N ARG B 10 4.574 0.476 -12.424 1.00 0.00 N ATOM 1258 CA ARG B 10 5.765 1.311 -12.427 1.00 0.00 C ATOM 1259 C ARG B 10 6.260 1.538 -11.000 1.00 0.00 C ATOM 1260 O ARG B 10 7.450 1.749 -10.774 1.00 0.00 O ATOM 1261 CB ARG B 10 5.513 2.663 -13.108 1.00 0.00 C ATOM 1262 CG ARG B 10 5.184 2.573 -14.590 1.00 0.00 C ATOM 1263 CD ARG B 10 5.065 3.924 -15.211 1.00 0.00 C ATOM 1264 NE ARG B 10 5.840 4.035 -16.439 1.00 0.00 N ATOM 1265 CZ ARG B 10 7.136 4.352 -16.460 1.00 0.00 C ATOM 1266 NH1 ARG B 10 7.763 4.784 -15.370 1.00 0.00 N ATOM 1267 NH2 ARG B 10 7.803 4.286 -17.612 1.00 0.00 N ATOM 0 H ARG B 10 3.706 0.984 -12.598 1.00 0.00 H new ATOM 0 HA ARG B 10 6.529 0.783 -12.998 1.00 0.00 H new ATOM 0 HB2 ARG B 10 4.692 3.165 -12.597 1.00 0.00 H new ATOM 0 HB3 ARG B 10 6.397 3.289 -12.983 1.00 0.00 H new ATOM 0 HG2 ARG B 10 5.961 2.004 -15.101 1.00 0.00 H new ATOM 0 HG3 ARG B 10 4.250 2.028 -14.723 1.00 0.00 H new ATOM 0 HD2 ARG B 10 4.017 4.133 -15.425 1.00 0.00 H new ATOM 0 HD3 ARG B 10 5.402 4.679 -14.501 1.00 0.00 H new ATOM 0 HE ARG B 10 5.369 3.862 -17.327 1.00 0.00 H new ATOM 0 HH11 ARG B 10 7.253 4.879 -14.492 1.00 0.00 H new ATOM 0 HH12 ARG B 10 8.754 5.020 -15.412 1.00 0.00 H new ATOM 0 HH21 ARG B 10 7.322 3.996 -18.464 1.00 0.00 H new ATOM 0 HH22 ARG B 10 8.794 4.526 -17.642 1.00 0.00 H new ATOM 1281 N ILE B 11 5.357 1.343 -10.045 1.00 0.00 N ATOM 1282 CA ILE B 11 5.730 1.251 -8.639 1.00 0.00 C ATOM 1283 C ILE B 11 6.622 0.035 -8.407 1.00 0.00 C ATOM 1284 O ILE B 11 7.528 0.068 -7.577 1.00 0.00 O ATOM 1285 CB ILE B 11 4.441 1.210 -7.735 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.463 2.323 -8.191 1.00 0.00 C ATOM 1287 CG2 ILE B 11 4.767 1.302 -6.229 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.166 2.419 -7.351 1.00 0.00 C ATOM 0 H ILE B 11 4.357 1.245 -10.221 1.00 0.00 H new ATOM 0 HA ILE B 11 6.301 2.137 -8.361 1.00 0.00 H new ATOM 0 HB ILE B 11 3.960 0.241 -7.865 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.979 3.282 -8.151 1.00 0.00 H new ATOM 0 HG13 ILE B 11 3.194 2.149 -9.233 1.00 0.00 H new ATOM 0 HG21 ILE B 11 3.842 1.269 -5.654 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.402 0.464 -5.942 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.287 2.238 -6.026 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.540 3.223 -7.739 1.00 0.00 H new ATOM 0 HD12 ILE B 11 1.623 1.476 -7.411 1.00 0.00 H new ATOM 0 HD13 ILE B 11 2.420 2.626 -6.312 1.00 0.00 H new ATOM 1300 N ILE B 12 6.182 -1.097 -8.960 1.00 0.00 N ATOM 1301 CA ILE B 12 6.986 -2.316 -8.911 1.00 0.00 C ATOM 1302 C ILE B 12 7.791 -2.458 -10.201 1.00 0.00 C ATOM 1303 O ILE B 12 7.693 -3.460 -10.910 1.00 0.00 O ATOM 1304 CB ILE B 12 6.084 -3.570 -8.628 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.002 -3.220 -7.576 1.00 0.00 C ATOM 1306 CG2 ILE B 12 6.908 -4.814 -8.222 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.539 -2.537 -6.295 1.00 0.00 C ATOM 0 H ILE B 12 5.287 -1.194 -9.440 1.00 0.00 H new ATOM 0 HA ILE B 12 7.693 -2.248 -8.085 1.00 0.00 H new ATOM 0 HB ILE B 12 5.584 -3.839 -9.559 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.264 -2.564 -8.038 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.482 -4.135 -7.292 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.235 -5.652 -8.038 1.00 0.00 H new ATOM 0 HG22 ILE B 12 7.597 -5.072 -9.026 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.473 -4.596 -7.316 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.710 -2.330 -5.618 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.253 -3.197 -5.803 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.032 -1.602 -6.561 1.00 0.00 H new ATOM 1319 N LYS B 13 8.400 -1.347 -10.610 1.00 0.00 N ATOM 1320 CA LYS B 13 9.359 -1.368 -11.707 1.00 0.00 C ATOM 1321 C LYS B 13 10.411 -0.274 -11.500 1.00 0.00 C ATOM 1322 O LYS B 13 11.611 -0.557 -11.520 1.00 0.00 O ATOM 1323 CB LYS B 13 8.682 -1.149 -13.060 1.00 0.00 C ATOM 1324 CG LYS B 13 8.157 -2.430 -13.708 1.00 0.00 C ATOM 1325 CD LYS B 13 8.649 -2.623 -15.130 1.00 0.00 C ATOM 1326 CE LYS B 13 7.853 -1.935 -16.159 1.00 0.00 C ATOM 1327 NZ LYS B 13 8.708 -1.090 -17.031 1.00 0.00 N ATOM 0 H LYS B 13 8.246 -0.426 -10.199 1.00 0.00 H new ATOM 0 HA LYS B 13 9.827 -2.353 -11.710 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.853 -0.453 -12.931 1.00 0.00 H new ATOM 0 HB3 LYS B 13 9.393 -0.676 -13.738 1.00 0.00 H new ATOM 0 HG2 LYS B 13 8.461 -3.286 -13.105 1.00 0.00 H new ATOM 0 HG3 LYS B 13 7.067 -2.410 -13.707 1.00 0.00 H new ATOM 0 HD2 LYS B 13 9.679 -2.272 -15.193 1.00 0.00 H new ATOM 0 HD3 LYS B 13 8.661 -3.690 -15.353 1.00 0.00 H new ATOM 0 HE2 LYS B 13 7.327 -2.671 -16.766 1.00 0.00 H new ATOM 0 HE3 LYS B 13 7.094 -1.316 -15.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 8.117 -0.619 -17.745 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 9.191 -0.373 -16.453 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 9.416 -1.686 -17.506 1.00 0.00 H new ATOM 1341 N ASP B 14 9.941 0.808 -10.871 1.00 0.00 N ATOM 1342 CA ASP B 14 10.819 1.888 -10.437 1.00 0.00 C ATOM 1343 C ASP B 14 11.847 1.354 -9.434 1.00 0.00 C ATOM 1344 O ASP B 14 13.048 1.564 -9.605 1.00 0.00 O ATOM 1345 CB ASP B 14 10.013 3.074 -9.905 1.00 0.00 C ATOM 1346 CG ASP B 14 10.873 4.270 -9.548 1.00 0.00 C ATOM 1347 OD1 ASP B 14 11.704 4.633 -10.409 1.00 0.00 O ATOM 1348 OD2 ASP B 14 10.771 4.818 -8.440 1.00 0.00 O ATOM 0 H ASP B 14 8.955 0.955 -10.653 1.00 0.00 H new ATOM 0 HA ASP B 14 11.376 2.269 -11.293 1.00 0.00 H new ATOM 0 HB2 ASP B 14 9.281 3.373 -10.655 1.00 0.00 H new ATOM 0 HB3 ASP B 14 9.456 2.759 -9.023 1.00 0.00 H new ATOM 1353 N ALA B 15 11.397 0.342 -8.686 1.00 0.00 N ATOM 1354 CA ALA B 15 12.269 -0.428 -7.815 1.00 0.00 C ATOM 1355 C ALA B 15 13.398 -1.075 -8.621 1.00 0.00 C ATOM 1356 O ALA B 15 14.520 -1.200 -8.129 1.00 0.00 O ATOM 1357 CB ALA B 15 11.462 -1.496 -7.077 1.00 0.00 C ATOM 0 H ALA B 15 10.423 0.040 -8.672 1.00 0.00 H new ATOM 0 HA ALA B 15 12.714 0.246 -7.083 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.124 -2.068 -6.427 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.688 -1.017 -6.477 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.997 -2.166 -7.801 1.00 0.00 H new ATOM 1363 N GLY B 16 12.991 -1.771 -9.682 1.00 0.00 N ATOM 1364 CA GLY B 16 13.896 -2.605 -10.454 1.00 0.00 C ATOM 1365 C GLY B 16 13.325 -4.011 -10.620 1.00 0.00 C ATOM 1366 O GLY B 16 14.013 -4.915 -11.093 1.00 0.00 O ATOM 0 H GLY B 16 12.030 -1.770 -10.025 1.00 0.00 H new ATOM 0 HA2 GLY B 16 14.064 -2.158 -11.434 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.864 -2.657 -9.956 1.00 0.00 H new ATOM 1370 N ALA B 17 12.002 -4.093 -10.497 1.00 0.00 N ATOM 1371 CA ALA B 17 11.279 -5.330 -10.753 1.00 0.00 C ATOM 1372 C ALA B 17 11.383 -5.710 -12.227 1.00 0.00 C ATOM 1373 O ALA B 17 10.960 -4.957 -13.103 1.00 0.00 O ATOM 1374 CB ALA B 17 9.821 -5.184 -10.327 1.00 0.00 C ATOM 0 H ALA B 17 11.409 -3.311 -10.220 1.00 0.00 H new ATOM 0 HA ALA B 17 11.728 -6.131 -10.165 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.290 -6.115 -10.523 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.774 -4.957 -9.262 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.356 -4.375 -10.891 1.00 0.00 H new ATOM 1380 N GLU B 18 11.725 -6.975 -12.459 1.00 0.00 N ATOM 1381 CA GLU B 18 11.908 -7.478 -13.814 1.00 0.00 C ATOM 1382 C GLU B 18 10.569 -7.948 -14.386 1.00 0.00 C ATOM 1383 O GLU B 18 10.044 -7.350 -15.320 1.00 0.00 O ATOM 1384 CB GLU B 18 12.923 -8.613 -13.759 1.00 0.00 C ATOM 1385 CG GLU B 18 14.359 -8.219 -13.981 1.00 0.00 C ATOM 1386 CD GLU B 18 14.860 -8.172 -15.398 1.00 0.00 C ATOM 1387 OE1 GLU B 18 15.216 -9.154 -16.026 1.00 0.00 O ATOM 1388 OE2 GLU B 18 14.714 -7.040 -15.907 1.00 0.00 O ATOM 0 H GLU B 18 11.880 -7.668 -11.727 1.00 0.00 H new ATOM 0 HA GLU B 18 12.280 -6.693 -14.472 1.00 0.00 H new ATOM 0 HB2 GLU B 18 12.845 -9.098 -12.786 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.650 -9.356 -14.508 1.00 0.00 H new ATOM 0 HG2 GLU B 18 14.508 -7.234 -13.540 1.00 0.00 H new ATOM 0 HG3 GLU B 18 14.987 -8.915 -13.426 1.00 0.00 H new ATOM 1395 N ARG B 19 10.151 -9.129 -13.943 1.00 0.00 N ATOM 1396 CA ARG B 19 9.017 -9.818 -14.540 1.00 0.00 C ATOM 1397 C ARG B 19 8.259 -10.612 -13.477 1.00 0.00 C ATOM 1398 O ARG B 19 8.840 -11.052 -12.487 1.00 0.00 O ATOM 1399 CB ARG B 19 9.453 -10.756 -15.673 1.00 0.00 C ATOM 1400 CG ARG B 19 10.295 -10.094 -16.755 1.00 0.00 C ATOM 1401 CD ARG B 19 9.983 -10.641 -18.107 1.00 0.00 C ATOM 1402 NE ARG B 19 10.752 -9.984 -19.154 1.00 0.00 N ATOM 1403 CZ ARG B 19 10.595 -8.700 -19.481 1.00 0.00 C ATOM 1404 NH1 ARG B 19 9.583 -7.980 -19.008 1.00 0.00 N ATOM 1405 NH2 ARG B 19 11.441 -8.141 -20.348 1.00 0.00 N ATOM 0 H ARG B 19 10.585 -9.630 -13.168 1.00 0.00 H new ATOM 0 HA ARG B 19 8.361 -9.058 -14.965 1.00 0.00 H new ATOM 0 HB2 ARG B 19 10.020 -11.583 -15.245 1.00 0.00 H new ATOM 0 HB3 ARG B 19 8.564 -11.185 -16.135 1.00 0.00 H new ATOM 0 HG2 ARG B 19 10.118 -9.019 -16.747 1.00 0.00 H new ATOM 0 HG3 ARG B 19 11.352 -10.244 -16.537 1.00 0.00 H new ATOM 0 HD2 ARG B 19 10.191 -11.711 -18.122 1.00 0.00 H new ATOM 0 HD3 ARG B 19 8.919 -10.521 -18.310 1.00 0.00 H new ATOM 0 HE ARG B 19 11.445 -10.532 -19.663 1.00 0.00 H new ATOM 0 HH11 ARG B 19 8.903 -8.407 -18.379 1.00 0.00 H new ATOM 0 HH12 ARG B 19 9.486 -7.000 -19.274 1.00 0.00 H new ATOM 0 HH21 ARG B 19 12.197 -8.694 -20.752 1.00 0.00 H new ATOM 0 HH22 ARG B 19 11.332 -7.160 -20.607 1.00 0.00 H new ATOM 1419 N VAL B 20 6.940 -10.652 -13.630 1.00 0.00 N ATOM 1420 CA VAL B 20 6.058 -11.142 -12.579 1.00 0.00 C ATOM 1421 C VAL B 20 5.386 -12.442 -13.013 1.00 0.00 C ATOM 1422 O VAL B 20 5.558 -12.890 -14.146 1.00 0.00 O ATOM 1423 CB VAL B 20 5.056 -10.046 -12.162 1.00 0.00 C ATOM 1424 CG1 VAL B 20 4.311 -10.391 -10.878 1.00 0.00 C ATOM 1425 CG2 VAL B 20 5.724 -8.685 -12.051 1.00 0.00 C ATOM 0 H VAL B 20 6.457 -10.349 -14.476 1.00 0.00 H new ATOM 0 HA VAL B 20 6.643 -11.378 -11.690 1.00 0.00 H new ATOM 0 HB VAL B 20 4.314 -9.995 -12.959 1.00 0.00 H new ATOM 0 HG11 VAL B 20 3.619 -9.586 -10.631 1.00 0.00 H new ATOM 0 HG12 VAL B 20 3.754 -11.317 -11.018 1.00 0.00 H new ATOM 0 HG13 VAL B 20 5.026 -10.517 -10.065 1.00 0.00 H new ATOM 0 HG21 VAL B 20 4.985 -7.940 -11.755 1.00 0.00 H new ATOM 0 HG22 VAL B 20 6.515 -8.728 -11.303 1.00 0.00 H new ATOM 0 HG23 VAL B 20 6.151 -8.410 -13.015 1.00 0.00 H new ATOM 1435 N SER B 21 4.744 -13.103 -12.056 1.00 0.00 N ATOM 1436 CA SER B 21 4.337 -14.495 -12.224 1.00 0.00 C ATOM 1437 C SER B 21 2.854 -14.653 -11.907 1.00 0.00 C ATOM 1438 O SER B 21 2.132 -13.667 -11.765 1.00 0.00 O ATOM 1439 CB SER B 21 5.190 -15.426 -11.372 1.00 0.00 C ATOM 1440 OG SER B 21 5.805 -16.431 -12.157 1.00 0.00 O ATOM 0 H SER B 21 4.494 -12.697 -11.154 1.00 0.00 H new ATOM 0 HA SER B 21 4.495 -14.777 -13.265 1.00 0.00 H new ATOM 0 HB2 SER B 21 5.956 -14.848 -10.855 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.569 -15.890 -10.606 1.00 0.00 H new ATOM 0 HG SER B 21 6.467 -16.910 -11.616 1.00 0.00 H new ATOM 1446 N ASP B 22 2.448 -15.896 -11.667 1.00 0.00 N ATOM 1447 CA ASP B 22 1.139 -16.184 -11.097 1.00 0.00 C ATOM 1448 C ASP B 22 1.004 -15.541 -9.720 1.00 0.00 C ATOM 1449 O ASP B 22 1.506 -16.066 -8.728 1.00 0.00 O ATOM 1450 CB ASP B 22 0.832 -17.680 -11.121 1.00 0.00 C ATOM 1451 CG ASP B 22 0.013 -18.105 -12.325 1.00 0.00 C ATOM 1452 OD1 ASP B 22 0.488 -18.049 -13.468 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -1.159 -18.475 -12.093 1.00 0.00 O ATOM 0 H ASP B 22 3.012 -16.724 -11.860 1.00 0.00 H new ATOM 0 HA ASP B 22 0.370 -15.729 -11.722 1.00 0.00 H new ATOM 0 HB2 ASP B 22 1.769 -18.236 -11.113 1.00 0.00 H new ATOM 0 HB3 ASP B 22 0.294 -17.948 -10.212 1.00 0.00 H new ATOM 1458 N ASP B 23 0.519 -14.303 -9.722 1.00 0.00 N ATOM 1459 CA ASP B 23 0.377 -13.528 -8.501 1.00 0.00 C ATOM 1460 C ASP B 23 1.747 -13.100 -7.975 1.00 0.00 C ATOM 1461 O ASP B 23 2.551 -13.940 -7.571 1.00 0.00 O ATOM 1462 CB ASP B 23 -0.490 -14.242 -7.468 1.00 0.00 C ATOM 1463 CG ASP B 23 -1.828 -14.698 -8.017 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -1.791 -15.543 -8.937 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -2.889 -14.233 -7.573 1.00 0.00 O ATOM 0 H ASP B 23 0.216 -13.815 -10.565 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.165 -12.610 -8.731 1.00 0.00 H new ATOM 0 HB2 ASP B 23 0.052 -15.107 -7.086 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -0.661 -13.574 -6.624 1.00 0.00 H new ATOM 1470 N ALA B 24 1.898 -11.795 -7.777 1.00 0.00 N ATOM 1471 CA ALA B 24 2.983 -11.255 -6.967 1.00 0.00 C ATOM 1472 C ALA B 24 2.846 -9.735 -6.856 1.00 0.00 C ATOM 1473 O ALA B 24 2.708 -9.201 -5.755 1.00 0.00 O ATOM 1474 CB ALA B 24 4.333 -11.638 -7.563 1.00 0.00 C ATOM 0 H ALA B 24 1.277 -11.087 -8.170 1.00 0.00 H new ATOM 0 HA ALA B 24 2.924 -11.681 -5.965 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.133 -11.227 -6.947 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.421 -12.724 -7.596 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.412 -11.237 -8.574 1.00 0.00 H new ATOM 1480 N ARG B 25 2.644 -9.101 -8.005 1.00 0.00 N ATOM 1481 CA ARG B 25 2.224 -7.707 -8.058 1.00 0.00 C ATOM 1482 C ARG B 25 0.735 -7.590 -7.748 1.00 0.00 C ATOM 1483 O ARG B 25 0.294 -6.627 -7.123 1.00 0.00 O ATOM 1484 CB ARG B 25 2.521 -7.078 -9.425 1.00 0.00 C ATOM 1485 CG ARG B 25 2.587 -5.557 -9.423 1.00 0.00 C ATOM 1486 CD ARG B 25 3.288 -5.034 -10.630 1.00 0.00 C ATOM 1487 NE ARG B 25 2.865 -5.714 -11.846 1.00 0.00 N ATOM 1488 CZ ARG B 25 3.720 -6.166 -12.766 1.00 0.00 C ATOM 1489 NH1 ARG B 25 5.010 -5.847 -12.732 1.00 0.00 N ATOM 1490 NH2 ARG B 25 3.260 -6.910 -13.773 1.00 0.00 N ATOM 0 H ARG B 25 2.766 -9.535 -8.920 1.00 0.00 H new ATOM 0 HA ARG B 25 2.795 -7.164 -7.305 1.00 0.00 H new ATOM 0 HB2 ARG B 25 3.470 -7.469 -9.791 1.00 0.00 H new ATOM 0 HB3 ARG B 25 1.752 -7.394 -10.130 1.00 0.00 H new ATOM 0 HG2 ARG B 25 1.577 -5.149 -9.383 1.00 0.00 H new ATOM 0 HG3 ARG B 25 3.104 -5.216 -8.526 1.00 0.00 H new ATOM 0 HD2 ARG B 25 3.095 -3.966 -10.727 1.00 0.00 H new ATOM 0 HD3 ARG B 25 4.364 -5.153 -10.504 1.00 0.00 H new ATOM 0 HE ARG B 25 1.867 -5.852 -12.002 1.00 0.00 H new ATOM 0 HH11 ARG B 25 5.367 -5.244 -11.991 1.00 0.00 H new ATOM 0 HH12 ARG B 25 5.643 -6.205 -13.447 1.00 0.00 H new ATOM 0 HH21 ARG B 25 2.265 -7.127 -13.834 1.00 0.00 H new ATOM 0 HH22 ARG B 25 3.903 -7.262 -14.483 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.007 -8.632 -8.107 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.394 -8.772 -7.686 1.00 0.00 C ATOM 1506 C ILE B 26 -1.467 -9.130 -6.205 1.00 0.00 C ATOM 1507 O ILE B 26 -2.276 -8.577 -5.463 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.130 -9.839 -8.582 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.093 -9.374 -10.061 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -3.566 -10.133 -8.099 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -2.357 -10.498 -11.093 1.00 0.00 C ATOM 0 H ILE B 26 0.333 -9.395 -8.692 1.00 0.00 H new ATOM 0 HA ILE B 26 -1.905 -7.819 -7.818 1.00 0.00 H new ATOM 0 HB ILE B 26 -1.600 -10.787 -8.495 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -2.835 -8.588 -10.200 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -1.118 -8.932 -10.266 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.025 -10.875 -8.753 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.535 -10.517 -7.079 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.153 -9.215 -8.123 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -2.312 -10.085 -12.101 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -1.600 -11.275 -10.986 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.344 -10.926 -10.920 1.00 0.00 H new ATOM 1523 N THR B 27 -0.509 -9.940 -5.767 1.00 0.00 N ATOM 1524 CA THR B 27 -0.307 -10.205 -4.352 1.00 0.00 C ATOM 1525 C THR B 27 0.021 -8.908 -3.610 1.00 0.00 C ATOM 1526 O THR B 27 -0.732 -8.495 -2.724 1.00 0.00 O ATOM 1527 CB THR B 27 0.832 -11.282 -4.114 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.406 -12.496 -4.796 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.168 -11.514 -2.641 1.00 0.00 C ATOM 0 H THR B 27 0.144 -10.427 -6.380 1.00 0.00 H new ATOM 0 HA THR B 27 -1.236 -10.616 -3.956 1.00 0.00 H new ATOM 0 HB THR B 27 1.774 -10.918 -4.525 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.892 -13.264 -4.430 1.00 0.00 H new ATOM 0 HG21 THR B 27 1.955 -12.264 -2.561 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.509 -10.580 -2.194 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.279 -11.864 -2.116 1.00 0.00 H new ATOM 1537 N LEU B 28 0.888 -8.117 -4.239 1.00 0.00 N ATOM 1538 CA LEU B 28 1.225 -6.790 -3.740 1.00 0.00 C ATOM 1539 C LEU B 28 -0.026 -5.911 -3.694 1.00 0.00 C ATOM 1540 O LEU B 28 -0.442 -5.477 -2.620 1.00 0.00 O ATOM 1541 CB LEU B 28 2.343 -6.231 -4.625 1.00 0.00 C ATOM 1542 CG LEU B 28 3.450 -5.400 -4.037 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.727 -5.677 -2.570 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.730 -5.658 -4.848 1.00 0.00 C ATOM 0 H LEU B 28 1.371 -8.376 -5.099 1.00 0.00 H new ATOM 0 HA LEU B 28 1.593 -6.823 -2.714 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.811 -7.080 -5.124 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.867 -5.629 -5.399 1.00 0.00 H new ATOM 0 HG LEU B 28 3.128 -4.360 -4.092 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.539 -5.036 -2.226 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.830 -5.473 -1.985 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.012 -6.722 -2.444 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.547 -5.064 -4.438 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.988 -6.716 -4.794 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.564 -5.377 -5.888 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.781 -5.972 -4.792 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.045 -5.256 -4.888 1.00 0.00 C ATOM 1558 C ALA B 29 -3.018 -5.743 -3.818 1.00 0.00 C ATOM 1559 O ALA B 29 -4.040 -5.111 -3.560 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.641 -5.418 -6.284 1.00 0.00 C ATOM 0 H ALA B 29 -0.536 -6.510 -5.623 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.860 -4.195 -4.718 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.586 -4.877 -6.341 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -1.948 -5.017 -7.024 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.815 -6.475 -6.485 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.722 -6.916 -3.270 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.638 -7.596 -2.365 1.00 0.00 C ATOM 1568 C LYS B 30 -3.230 -7.354 -0.913 1.00 0.00 C ATOM 1569 O LYS B 30 -4.081 -7.086 -0.063 1.00 0.00 O ATOM 1570 CB LYS B 30 -3.682 -9.103 -2.622 1.00 0.00 C ATOM 1571 CG LYS B 30 -4.893 -9.803 -2.006 1.00 0.00 C ATOM 1572 CD LYS B 30 -4.546 -10.625 -0.779 1.00 0.00 C ATOM 1573 CE LYS B 30 -5.568 -11.606 -0.381 1.00 0.00 C ATOM 1574 NZ LYS B 30 -6.369 -11.120 0.772 1.00 0.00 N ATOM 0 H LYS B 30 -1.850 -7.417 -3.439 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.630 -7.184 -2.549 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.682 -9.278 -3.698 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.773 -9.556 -2.226 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.639 -9.055 -1.736 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.349 -10.452 -2.754 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -3.610 -11.152 -0.966 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -4.369 -9.947 0.056 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.228 -11.808 -1.225 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -5.087 -12.549 -0.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -7.080 -11.835 1.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -5.742 -10.951 1.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.847 -10.233 0.513 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.925 -7.227 -0.698 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.403 -6.565 0.504 1.00 0.00 C ATOM 1590 C ILE B 31 -1.857 -5.110 0.524 1.00 0.00 C ATOM 1591 O ILE B 31 -2.611 -4.700 1.408 1.00 0.00 O ATOM 1592 CB ILE B 31 0.154 -6.740 0.569 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.480 -8.221 0.934 1.00 0.00 C ATOM 1594 CG2 ILE B 31 0.875 -5.761 1.519 1.00 0.00 C ATOM 1595 CD1 ILE B 31 0.121 -9.244 -0.167 1.00 0.00 C ATOM 0 H ILE B 31 -1.207 -7.571 -1.335 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.804 -7.028 1.406 1.00 0.00 H new ATOM 0 HB ILE B 31 0.541 -6.491 -0.419 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.544 -8.302 1.155 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.056 -8.484 1.846 1.00 0.00 H new ATOM 0 HG21 ILE B 31 1.947 -5.957 1.498 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.687 -4.737 1.197 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.501 -5.897 2.534 1.00 0.00 H new ATOM 0 HD11 ILE B 31 0.381 -10.248 0.170 1.00 0.00 H new ATOM 0 HD12 ILE B 31 -0.948 -9.196 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE B 31 0.677 -9.011 -1.075 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.271 -4.307 -0.360 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.313 -2.853 -0.226 1.00 0.00 C ATOM 1609 C LEU B 32 -2.751 -2.349 -0.211 1.00 0.00 C ATOM 1610 O LEU B 32 -3.050 -1.332 0.421 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.462 -2.259 -1.363 1.00 0.00 C ATOM 1612 CG LEU B 32 1.003 -2.001 -1.061 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.904 -2.795 -1.997 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.286 -0.510 -1.201 1.00 0.00 C ATOM 0 H LEU B 32 -0.761 -4.639 -1.178 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.893 -2.529 0.726 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.519 -2.934 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.916 -1.317 -1.670 1.00 0.00 H new ATOM 0 HG LEU B 32 1.214 -2.324 -0.042 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.948 -2.591 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.706 -3.860 -1.876 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.704 -2.504 -3.028 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.337 -0.317 -0.985 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.060 -0.191 -2.218 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.664 0.046 -0.500 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.661 -3.238 -0.610 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.079 -2.905 -0.662 1.00 0.00 C ATOM 1628 C GLU B 33 -5.754 -3.266 0.661 1.00 0.00 C ATOM 1629 O GLU B 33 -6.677 -2.585 1.102 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.696 -3.659 -1.831 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.194 -3.571 -1.952 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.980 -4.848 -1.840 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.491 -5.760 -2.542 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -8.880 -5.024 -1.039 1.00 0.00 O ATOM 0 H GLU B 33 -3.440 -4.190 -0.900 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.219 -1.834 -0.810 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.254 -3.285 -2.754 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.419 -4.710 -1.748 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.553 -2.887 -1.183 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.427 -3.117 -2.915 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.169 -4.243 1.345 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.558 -4.563 2.714 1.00 0.00 C ATOM 1643 C GLU B 34 -4.772 -3.701 3.699 1.00 0.00 C ATOM 1644 O GLU B 34 -5.174 -3.525 4.846 1.00 0.00 O ATOM 1645 CB GLU B 34 -5.300 -6.047 2.937 1.00 0.00 C ATOM 1646 CG GLU B 34 -6.359 -6.788 3.708 1.00 0.00 C ATOM 1647 CD GLU B 34 -7.758 -6.780 3.157 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -8.071 -7.279 2.090 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -8.525 -6.067 3.838 1.00 0.00 O ATOM 0 H GLU B 34 -4.422 -4.829 0.973 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.615 -4.351 2.877 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -5.183 -6.526 1.965 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.351 -6.156 3.463 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.041 -7.826 3.801 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.393 -6.373 4.715 1.00 0.00 H new ATOM 1656 N MET B 35 -3.658 -3.160 3.221 1.00 0.00 N ATOM 1657 CA MET B 35 -2.902 -2.167 3.972 1.00 0.00 C ATOM 1658 C MET B 35 -3.330 -0.758 3.572 1.00 0.00 C ATOM 1659 O MET B 35 -2.567 0.196 3.716 1.00 0.00 O ATOM 1660 CB MET B 35 -1.399 -2.374 3.795 1.00 0.00 C ATOM 1661 CG MET B 35 -0.824 -3.146 4.955 1.00 0.00 C ATOM 1662 SD MET B 35 0.999 -3.042 4.830 1.00 0.00 S ATOM 1663 CE MET B 35 1.459 -4.486 5.799 1.00 0.00 C ATOM 0 H MET B 35 -3.257 -3.394 2.313 1.00 0.00 H new ATOM 0 HA MET B 35 -3.121 -2.293 5.032 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.208 -2.910 2.865 1.00 0.00 H new ATOM 0 HB3 MET B 35 -0.902 -1.408 3.713 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.168 -2.730 5.902 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.152 -4.185 4.925 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.545 -4.575 5.827 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.077 -4.379 6.814 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.034 -5.380 5.344 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.444 -0.692 2.846 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.014 0.586 2.441 1.00 0.00 C ATOM 1675 C GLY B 36 -6.440 0.721 2.969 1.00 0.00 C ATOM 1676 O GLY B 36 -6.791 1.733 3.576 1.00 0.00 O ATOM 0 H GLY B 36 -4.967 -1.508 2.528 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.400 1.403 2.820 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.012 0.664 1.354 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.184 -0.376 2.888 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.453 -0.502 3.593 1.00 0.00 C ATOM 1682 C ARG B 37 -8.234 -0.392 5.099 1.00 0.00 C ATOM 1683 O ARG B 37 -9.185 -0.230 5.863 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.153 -1.828 3.266 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.664 -1.810 3.447 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.079 -2.534 4.684 1.00 0.00 C ATOM 1687 NE ARG B 37 -12.526 -2.608 4.816 1.00 0.00 N ATOM 1688 CZ ARG B 37 -13.158 -2.539 5.990 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -12.495 -2.586 7.141 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -14.490 -2.469 6.008 1.00 0.00 N ATOM 0 H ARG B 37 -6.928 -1.195 2.337 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.097 0.311 3.258 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.927 -2.098 2.234 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.734 -2.610 3.899 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -11.013 -0.778 3.494 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -11.140 -2.268 2.580 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -10.665 -3.542 4.670 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.661 -2.030 5.556 1.00 0.00 H new ATOM 0 HE ARG B 37 -13.085 -2.718 3.970 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.479 -2.677 7.141 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -13.002 -2.531 8.024 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -15.013 -2.469 5.132 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -14.986 -2.416 6.898 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.996 -0.637 5.514 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.680 -0.832 6.923 1.00 0.00 C ATOM 1706 C ASP B 38 -6.231 0.480 7.554 1.00 0.00 C ATOM 1707 O ASP B 38 -6.435 0.713 8.743 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.708 -1.992 7.127 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.377 -2.247 8.586 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.276 -2.472 9.410 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -4.162 -2.286 8.879 1.00 0.00 O ATOM 0 H ASP B 38 -6.192 -0.705 4.891 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.584 -1.130 7.454 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -6.137 -2.896 6.695 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.786 -1.785 6.583 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.523 1.284 6.763 1.00 0.00 N ATOM 1717 CA ILE B 39 -5.190 2.644 7.166 1.00 0.00 C ATOM 1718 C ILE B 39 -6.463 3.465 7.362 1.00 0.00 C ATOM 1719 O ILE B 39 -6.458 4.464 8.081 1.00 0.00 O ATOM 1720 CB ILE B 39 -4.223 3.312 6.119 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -3.112 2.304 5.731 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.640 4.652 6.627 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.991 2.894 4.843 1.00 0.00 C ATOM 0 H ILE B 39 -5.171 1.017 5.844 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.665 2.611 8.121 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.798 3.562 5.228 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.665 1.907 6.642 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.568 1.464 5.208 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.980 5.072 5.868 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -4.453 5.350 6.827 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.076 4.479 7.544 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.257 2.119 4.621 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.421 3.265 3.912 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.504 3.715 5.370 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.465 3.161 6.542 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.658 3.988 6.442 1.00 0.00 C ATOM 1737 C ALA B 40 -9.375 4.049 7.789 1.00 0.00 C ATOM 1738 O ALA B 40 -9.674 5.129 8.291 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.585 3.460 5.354 1.00 0.00 C ATOM 0 H ALA B 40 -7.471 2.342 5.934 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.360 5.000 6.168 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.472 4.091 5.294 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -9.065 3.472 4.396 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.882 2.439 5.593 1.00 0.00 H new ATOM 1745 N SER B 41 -9.834 2.883 8.237 1.00 0.00 N ATOM 1746 CA SER B 41 -10.515 2.772 9.518 1.00 0.00 C ATOM 1747 C SER B 41 -9.579 3.177 10.654 1.00 0.00 C ATOM 1748 O SER B 41 -10.032 3.626 11.707 1.00 0.00 O ATOM 1749 CB SER B 41 -11.075 1.373 9.739 1.00 0.00 C ATOM 1750 OG SER B 41 -11.859 0.948 8.639 1.00 0.00 O ATOM 0 H SER B 41 -9.745 2.003 7.729 1.00 0.00 H new ATOM 0 HA SER B 41 -11.362 3.457 9.508 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.255 0.672 9.895 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.681 1.361 10.645 1.00 0.00 H new ATOM 0 HG SER B 41 -12.757 1.333 8.710 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.295 3.265 10.320 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.284 3.720 11.263 1.00 0.00 C ATOM 1758 C GLU B 42 -7.270 5.248 11.322 1.00 0.00 C ATOM 1759 O GLU B 42 -7.466 5.835 12.385 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.939 3.163 10.816 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.473 1.922 11.531 1.00 0.00 C ATOM 1762 CD GLU B 42 -5.750 1.820 13.004 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -5.093 2.385 13.860 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -6.618 0.956 13.258 1.00 0.00 O ATOM 0 H GLU B 42 -7.931 3.025 9.398 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.504 3.363 12.269 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.993 2.946 9.749 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.185 3.939 10.945 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.931 1.062 11.043 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.396 1.835 11.385 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.309 5.853 10.138 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.366 7.302 10.018 1.00 0.00 C ATOM 1773 C ALA B 43 -8.756 7.810 10.405 1.00 0.00 C ATOM 1774 O ALA B 43 -8.879 8.769 11.167 1.00 0.00 O ATOM 1775 CB ALA B 43 -7.004 7.730 8.599 1.00 0.00 C ATOM 0 H ALA B 43 -7.302 5.358 9.246 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.640 7.742 10.701 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -7.051 8.816 8.524 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.994 7.393 8.364 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.708 7.287 7.895 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.759 6.997 10.094 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.106 7.187 10.618 1.00 0.00 C ATOM 1783 C ILE B 44 -11.099 7.106 12.139 1.00 0.00 C ATOM 1784 O ILE B 44 -11.404 8.080 12.826 1.00 0.00 O ATOM 1785 CB ILE B 44 -12.088 6.141 9.966 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -12.161 6.406 8.436 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.486 6.129 10.615 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.382 5.138 7.577 1.00 0.00 C ATOM 0 H ILE B 44 -9.662 6.192 9.475 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.465 8.182 10.353 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.688 5.143 10.146 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.971 7.109 8.240 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -11.236 6.888 8.119 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.111 5.387 10.119 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.394 5.878 11.672 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.942 7.114 10.514 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -12.420 5.414 6.523 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.560 4.441 7.740 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.321 4.664 7.862 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.598 5.983 12.647 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.589 5.730 14.080 1.00 0.00 C ATOM 1802 C LYS B 45 -9.754 6.787 14.801 1.00 0.00 C ATOM 1803 O LYS B 45 -9.862 6.951 16.015 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.030 4.345 14.413 1.00 0.00 C ATOM 1805 CG LYS B 45 -10.054 4.007 15.904 1.00 0.00 C ATOM 1806 CD LYS B 45 -10.366 2.547 16.177 1.00 0.00 C ATOM 1807 CE LYS B 45 -11.786 2.255 16.433 1.00 0.00 C ATOM 1808 NZ LYS B 45 -12.486 1.834 15.193 1.00 0.00 N ATOM 0 H LYS B 45 -10.193 5.235 12.085 1.00 0.00 H new ATOM 0 HA LYS B 45 -11.624 5.775 14.418 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.604 3.593 13.871 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.003 4.283 14.053 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -9.087 4.254 16.342 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.798 4.631 16.400 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.036 1.954 15.324 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.782 2.220 17.037 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -11.868 1.468 17.183 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -12.272 3.140 16.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -13.484 1.636 15.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -12.428 2.595 14.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -12.036 0.976 14.815 1.00 0.00 H new ATOM 1822 N LEU B 46 -8.770 7.313 14.080 1.00 0.00 N ATOM 1823 CA LEU B 46 -7.822 8.262 14.643 1.00 0.00 C ATOM 1824 C LEU B 46 -8.463 9.639 14.781 1.00 0.00 C ATOM 1825 O LEU B 46 -8.382 10.269 15.834 1.00 0.00 O ATOM 1826 CB LEU B 46 -6.561 8.251 13.763 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.479 7.249 14.125 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.675 6.842 12.898 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -4.561 7.878 15.169 1.00 0.00 C ATOM 0 H LEU B 46 -8.609 7.095 13.097 1.00 0.00 H new ATOM 0 HA LEU B 46 -7.529 7.979 15.654 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -6.867 8.063 12.734 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.122 9.248 13.787 1.00 0.00 H new ATOM 0 HG LEU B 46 -5.945 6.350 14.528 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.908 6.124 13.188 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.339 6.387 12.163 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.202 7.723 12.464 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.778 7.169 15.439 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.108 8.780 14.759 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.140 8.134 16.056 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.298 9.971 13.797 1.00 0.00 N ATOM 1842 CA ALA B 47 -9.941 11.279 13.755 1.00 0.00 C ATOM 1843 C ALA B 47 -10.830 11.471 14.982 1.00 0.00 C ATOM 1844 O ALA B 47 -10.910 12.565 15.535 1.00 0.00 O ATOM 1845 CB ALA B 47 -10.743 11.431 12.467 1.00 0.00 C ATOM 0 H ALA B 47 -9.543 9.354 13.023 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.173 12.052 13.769 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.218 12.412 12.448 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.077 11.334 11.610 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.508 10.656 12.421 1.00 0.00 H new ATOM 1851 N ARG B 48 -11.603 10.435 15.290 1.00 0.00 N ATOM 1852 CA ARG B 48 -12.647 10.526 16.301 1.00 0.00 C ATOM 1853 C ARG B 48 -12.089 10.165 17.675 1.00 0.00 C ATOM 1854 O ARG B 48 -12.520 10.707 18.691 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.839 9.618 15.971 1.00 0.00 C ATOM 1856 CG ARG B 48 -15.202 10.246 16.220 1.00 0.00 C ATOM 1857 CD ARG B 48 -16.286 9.509 15.508 1.00 0.00 C ATOM 1858 NE ARG B 48 -16.316 9.818 14.085 1.00 0.00 N ATOM 1859 CZ ARG B 48 -16.795 8.978 13.166 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -17.098 7.719 13.464 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -16.922 9.397 11.906 1.00 0.00 N ATOM 0 H ARG B 48 -11.524 9.518 14.850 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.001 11.557 16.312 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.775 9.323 14.924 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -13.760 8.707 16.564 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.409 10.254 17.290 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -15.190 11.285 15.890 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.144 8.437 15.643 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -17.248 9.761 15.954 1.00 0.00 H new ATOM 0 HE ARG B 48 -15.953 10.720 13.776 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -16.966 7.374 14.415 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -17.463 7.098 12.742 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -16.654 10.349 11.656 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -17.287 8.766 11.193 1.00 0.00 H new ATOM 1875 N HIS B 49 -11.030 9.364 17.667 1.00 0.00 N ATOM 1876 CA HIS B 49 -10.236 9.122 18.865 1.00 0.00 C ATOM 1877 C HIS B 49 -9.570 10.415 19.328 1.00 0.00 C ATOM 1878 O HIS B 49 -9.685 10.801 20.489 1.00 0.00 O ATOM 1879 CB HIS B 49 -9.146 8.035 18.677 1.00 0.00 C ATOM 1880 CG HIS B 49 -8.433 7.711 19.955 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -8.726 6.631 20.749 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -7.471 8.408 20.608 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -7.988 6.687 21.846 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -7.225 7.757 21.788 1.00 0.00 N ATOM 0 H HIS B 49 -10.700 8.869 16.839 1.00 0.00 H new ATOM 0 HA HIS B 49 -10.935 8.755 19.617 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -9.605 7.129 18.281 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -8.422 8.375 17.937 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -6.988 9.310 20.262 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -8.009 5.972 22.655 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -6.560 8.053 22.503 1.00 0.00 H new ATOM 1893 N ALA B 50 -9.004 11.139 18.369 1.00 0.00 N ATOM 1894 CA ALA B 50 -8.548 12.504 18.601 1.00 0.00 C ATOM 1895 C ALA B 50 -9.723 13.394 18.995 1.00 0.00 C ATOM 1896 O ALA B 50 -9.671 14.101 19.999 1.00 0.00 O ATOM 1897 CB ALA B 50 -7.843 13.042 17.360 1.00 0.00 C ATOM 0 H ALA B 50 -8.850 10.801 17.419 1.00 0.00 H new ATOM 0 HA ALA B 50 -7.833 12.504 19.424 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -7.507 14.062 17.546 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -6.983 12.413 17.129 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -8.534 13.035 16.517 1.00 0.00 H new ATOM 1903 N GLY B 51 -10.840 13.198 18.298 1.00 0.00 N ATOM 1904 CA GLY B 51 -12.015 14.034 18.494 1.00 0.00 C ATOM 1905 C GLY B 51 -11.831 15.381 17.801 1.00 0.00 C ATOM 1906 O GLY B 51 -12.025 16.433 18.409 1.00 0.00 O ATOM 0 H GLY B 51 -10.953 12.468 17.594 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -12.897 13.531 18.097 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -12.187 14.186 19.559 1.00 0.00 H new ATOM 1910 N ARG B 52 -11.309 15.328 16.580 1.00 0.00 N ATOM 1911 CA ARG B 52 -10.847 16.521 15.886 1.00 0.00 C ATOM 1912 C ARG B 52 -11.325 16.512 14.437 1.00 0.00 C ATOM 1913 O ARG B 52 -12.292 15.830 14.099 1.00 0.00 O ATOM 1914 CB ARG B 52 -9.318 16.645 15.927 1.00 0.00 C ATOM 1915 CG ARG B 52 -8.802 18.050 16.203 1.00 0.00 C ATOM 1916 CD ARG B 52 -7.325 18.065 16.402 1.00 0.00 C ATOM 1917 NE ARG B 52 -6.952 17.728 17.768 1.00 0.00 N ATOM 1918 CZ ARG B 52 -5.865 17.017 18.075 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -4.939 16.735 17.165 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -5.678 16.627 19.337 1.00 0.00 N ATOM 0 H ARG B 52 -11.196 14.464 16.049 1.00 0.00 H new ATOM 0 HA ARG B 52 -11.270 17.383 16.402 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -8.933 15.974 16.695 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -8.914 16.305 14.974 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -9.064 18.704 15.371 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -9.293 18.450 17.090 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -6.860 17.358 15.715 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -6.936 19.053 16.154 1.00 0.00 H new ATOM 0 HE ARG B 52 -7.551 18.051 18.528 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -5.050 17.064 16.206 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -4.117 16.190 17.426 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -6.361 16.873 20.053 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -4.852 16.083 19.586 1.00 0.00 H new ATOM 1934 N LYS B 53 -10.744 17.401 13.639 1.00 0.00 N ATOM 1935 CA LYS B 53 -11.266 17.707 12.313 1.00 0.00 C ATOM 1936 C LYS B 53 -11.152 16.489 11.402 1.00 0.00 C ATOM 1937 O LYS B 53 -10.905 15.377 11.862 1.00 0.00 O ATOM 1938 CB LYS B 53 -10.526 18.881 11.669 1.00 0.00 C ATOM 1939 CG LYS B 53 -11.164 20.244 11.948 1.00 0.00 C ATOM 1940 CD LYS B 53 -10.824 20.790 13.322 1.00 0.00 C ATOM 1941 CE LYS B 53 -10.964 22.248 13.460 1.00 0.00 C ATOM 1942 NZ LYS B 53 -9.651 22.933 13.344 1.00 0.00 N ATOM 0 H LYS B 53 -9.906 17.925 13.890 1.00 0.00 H new ATOM 0 HA LYS B 53 -12.313 17.983 12.437 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -9.498 18.891 12.030 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -10.484 18.724 10.591 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -10.835 20.955 11.190 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -12.247 20.158 11.856 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -11.466 20.306 14.058 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -9.798 20.513 13.563 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -11.641 22.624 12.693 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -11.414 22.482 14.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -9.785 23.959 13.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -9.014 22.591 14.091 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -9.234 22.729 12.413 1.00 0.00 H new ATOM 1956 N THR B 54 -11.403 16.714 10.118 1.00 0.00 N ATOM 1957 CA THR B 54 -11.590 15.612 9.172 1.00 0.00 C ATOM 1958 C THR B 54 -10.275 14.870 8.973 1.00 0.00 C ATOM 1959 O THR B 54 -9.203 15.394 9.280 1.00 0.00 O ATOM 1960 CB THR B 54 -12.215 16.118 7.816 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.008 15.015 7.278 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.226 16.683 6.801 1.00 0.00 C ATOM 0 H THR B 54 -11.482 17.644 9.706 1.00 0.00 H new ATOM 0 HA THR B 54 -12.307 14.905 9.588 1.00 0.00 H new ATOM 0 HB THR B 54 -12.835 16.989 8.030 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.245 15.207 6.347 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.763 17.000 5.907 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.707 17.538 7.235 1.00 0.00 H new ATOM 0 HG23 THR B 54 -10.500 15.915 6.534 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.359 13.751 8.258 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.183 12.979 7.892 1.00 0.00 C ATOM 1972 C ILE B 55 -8.234 13.822 7.041 1.00 0.00 C ATOM 1973 O ILE B 55 -8.672 14.653 6.249 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.606 11.655 7.148 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.666 10.910 8.000 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.400 10.755 6.801 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.242 10.650 9.466 1.00 0.00 C ATOM 0 H ILE B 55 -11.238 13.359 7.920 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.650 12.695 8.799 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.047 11.924 6.188 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -11.588 11.491 7.999 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.890 9.955 7.525 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.750 9.858 6.290 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.715 11.299 6.150 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.882 10.472 7.717 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.042 10.125 9.988 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -9.338 10.041 9.481 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.047 11.601 9.962 1.00 0.00 H new ATOM 1989 N LYS B 56 -6.949 13.728 7.367 1.00 0.00 N ATOM 1990 CA LYS B 56 -5.944 14.625 6.816 1.00 0.00 C ATOM 1991 C LYS B 56 -4.556 14.005 6.933 1.00 0.00 C ATOM 1992 O LYS B 56 -4.416 12.834 7.282 1.00 0.00 O ATOM 1993 CB LYS B 56 -5.943 15.983 7.523 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.192 16.822 7.256 1.00 0.00 C ATOM 1995 CD LYS B 56 -7.174 18.162 7.970 1.00 0.00 C ATOM 1996 CE LYS B 56 -8.127 19.154 7.449 1.00 0.00 C ATOM 1997 NZ LYS B 56 -7.770 20.529 7.881 1.00 0.00 N ATOM 0 H LYS B 56 -6.579 13.033 8.015 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.196 14.781 5.767 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -5.848 15.822 8.597 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.065 16.546 7.206 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -7.287 16.990 6.183 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -8.073 16.262 7.570 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -7.385 17.997 9.027 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -6.168 18.578 7.907 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -8.145 19.106 6.360 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -9.132 18.912 7.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -8.462 21.204 7.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -7.777 20.579 8.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -6.821 20.768 7.529 1.00 0.00 H new ATOM 2011 N ALA B 57 -3.553 14.772 6.523 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.196 14.259 6.386 1.00 0.00 C ATOM 2013 C ALA B 57 -1.664 13.801 7.742 1.00 0.00 C ATOM 2014 O ALA B 57 -0.632 13.136 7.820 1.00 0.00 O ATOM 2015 CB ALA B 57 -1.289 15.319 5.771 1.00 0.00 C ATOM 0 H ALA B 57 -3.655 15.757 6.278 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.210 13.397 5.719 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -0.279 14.922 5.675 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -1.666 15.594 4.786 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.273 16.200 6.412 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.242 14.376 8.795 1.00 0.00 N ATOM 2022 CA GLU B 58 -1.853 14.036 10.157 1.00 0.00 C ATOM 2023 C GLU B 58 -2.903 13.120 10.791 1.00 0.00 C ATOM 2024 O GLU B 58 -2.871 12.877 11.997 1.00 0.00 O ATOM 2025 CB GLU B 58 -1.701 15.335 10.938 1.00 0.00 C ATOM 2026 CG GLU B 58 -2.753 16.382 10.682 1.00 0.00 C ATOM 2027 CD GLU B 58 -4.104 16.183 11.312 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -4.023 16.026 12.550 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -5.158 16.325 10.718 1.00 0.00 O ATOM 0 H GLU B 58 -2.979 15.078 8.729 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.907 13.495 10.166 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.702 15.099 12.002 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -0.726 15.763 10.707 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -2.362 17.341 11.022 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -2.894 16.460 9.604 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.649 12.438 9.929 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.515 11.347 10.347 1.00 0.00 C ATOM 2038 C ASP B 59 -4.268 10.110 9.485 1.00 0.00 C ATOM 2039 O ASP B 59 -4.208 8.992 9.990 1.00 0.00 O ATOM 2040 CB ASP B 59 -5.978 11.780 10.411 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.409 12.235 11.793 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -5.918 11.725 12.811 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.246 13.162 11.835 1.00 0.00 O ATOM 0 H ASP B 59 -3.669 12.626 8.927 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.262 11.064 11.369 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.141 12.591 9.702 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.610 10.949 10.096 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.967 10.356 8.216 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.414 9.329 7.339 1.00 0.00 C ATOM 2050 C ILE B 60 -2.079 8.834 7.880 1.00 0.00 C ATOM 2051 O ILE B 60 -1.944 7.674 8.264 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.303 9.883 5.870 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.733 10.180 5.336 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.519 8.953 4.921 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.692 8.966 5.379 1.00 0.00 C ATOM 0 H ILE B 60 -4.097 11.263 7.768 1.00 0.00 H new ATOM 0 HA ILE B 60 -4.083 8.469 7.312 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.722 10.804 5.900 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.166 10.991 5.921 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.658 10.533 4.308 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.482 9.396 3.926 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.505 8.820 5.298 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.016 7.984 4.868 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.667 9.259 4.989 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.285 8.159 4.770 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.800 8.624 6.408 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.100 9.731 7.893 1.00 0.00 N ATOM 2068 CA GLU B 61 0.248 9.390 8.325 1.00 0.00 C ATOM 2069 C GLU B 61 0.236 8.931 9.784 1.00 0.00 C ATOM 2070 O GLU B 61 1.109 8.175 10.206 1.00 0.00 O ATOM 2071 CB GLU B 61 1.128 10.620 8.132 1.00 0.00 C ATOM 2072 CG GLU B 61 1.618 10.862 6.729 1.00 0.00 C ATOM 2073 CD GLU B 61 2.588 11.990 6.514 1.00 0.00 C ATOM 2074 OE1 GLU B 61 3.467 12.025 7.400 1.00 0.00 O ATOM 2075 OE2 GLU B 61 2.615 12.680 5.509 1.00 0.00 O ATOM 0 H GLU B 61 -1.216 10.703 7.608 1.00 0.00 H new ATOM 0 HA GLU B 61 0.645 8.565 7.734 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.570 11.498 8.458 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.993 10.531 8.789 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.087 9.944 6.374 1.00 0.00 H new ATOM 0 HG3 GLU B 61 0.749 11.041 6.096 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.912 9.146 10.424 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.115 8.709 11.796 1.00 0.00 C ATOM 2084 C LEU B 62 -1.900 7.401 11.830 1.00 0.00 C ATOM 2085 O LEU B 62 -1.847 6.653 12.802 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.790 9.856 12.565 1.00 0.00 C ATOM 2087 CG LEU B 62 -0.897 10.998 13.019 1.00 0.00 C ATOM 2088 CD1 LEU B 62 0.243 10.488 13.891 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -0.338 11.701 11.786 1.00 0.00 C ATOM 0 H LEU B 62 -1.714 9.621 10.010 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.167 8.488 12.286 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.577 10.270 11.934 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.276 9.435 13.445 1.00 0.00 H new ATOM 0 HG LEU B 62 -1.485 11.696 13.615 1.00 0.00 H new ATOM 0 HD11 LEU B 62 0.866 11.326 14.202 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -0.166 9.994 14.772 1.00 0.00 H new ATOM 0 HD13 LEU B 62 0.846 9.778 13.324 1.00 0.00 H new ATOM 0 HD21 LEU B 62 0.306 12.524 12.097 1.00 0.00 H new ATOM 0 HD22 LEU B 62 0.240 10.992 11.194 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -1.160 12.090 11.185 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.573 7.108 10.721 1.00 0.00 N ATOM 2102 CA ALA B 63 -3.099 5.771 10.469 1.00 0.00 C ATOM 2103 C ALA B 63 -2.091 4.938 9.686 1.00 0.00 C ATOM 2104 O ALA B 63 -2.439 3.919 9.093 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.427 5.865 9.723 1.00 0.00 C ATOM 0 H ALA B 63 -2.767 7.782 9.980 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.274 5.274 11.424 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.813 4.862 9.539 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -5.143 6.425 10.324 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -4.275 6.375 8.772 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.862 5.429 9.643 1.00 0.00 N ATOM 2112 CA VAL B 64 0.199 4.787 8.866 1.00 0.00 C ATOM 2113 C VAL B 64 1.290 4.290 9.805 1.00 0.00 C ATOM 2114 O VAL B 64 1.488 3.089 9.978 1.00 0.00 O ATOM 2115 CB VAL B 64 0.669 5.732 7.747 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.975 5.308 7.090 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.418 5.928 6.695 1.00 0.00 C ATOM 0 H VAL B 64 -0.569 6.272 10.137 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.165 3.897 8.352 1.00 0.00 H new ATOM 0 HB VAL B 64 0.869 6.685 8.238 1.00 0.00 H new ATOM 0 HG11 VAL B 64 2.240 6.024 6.312 1.00 0.00 H new ATOM 0 HG12 VAL B 64 2.766 5.277 7.839 1.00 0.00 H new ATOM 0 HG13 VAL B 64 1.855 4.319 6.648 1.00 0.00 H new ATOM 0 HG21 VAL B 64 -0.055 6.601 5.918 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -0.673 4.965 6.252 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.304 6.358 7.163 1.00 0.00 H new ATOM 2127 N ARG B 65 1.993 5.248 10.405 1.00 0.00 N ATOM 2128 CA ARG B 65 2.982 4.947 11.428 1.00 0.00 C ATOM 2129 C ARG B 65 2.329 4.236 12.615 1.00 0.00 C ATOM 2130 O ARG B 65 2.992 3.485 13.331 1.00 0.00 O ATOM 2131 CB ARG B 65 3.698 6.212 11.920 1.00 0.00 C ATOM 2132 CG ARG B 65 4.872 5.954 12.853 1.00 0.00 C ATOM 2133 CD ARG B 65 5.083 7.087 13.799 1.00 0.00 C ATOM 2134 NE ARG B 65 6.424 7.085 14.366 1.00 0.00 N ATOM 2135 CZ ARG B 65 6.686 6.715 15.622 1.00 0.00 C ATOM 2136 NH1 ARG B 65 5.764 6.134 16.383 1.00 0.00 N ATOM 2137 NH2 ARG B 65 7.917 6.884 16.106 1.00 0.00 N ATOM 0 H ARG B 65 1.893 6.241 10.197 1.00 0.00 H new ATOM 0 HA ARG B 65 3.724 4.291 10.973 1.00 0.00 H new ATOM 0 HB2 ARG B 65 4.055 6.771 11.055 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.975 6.846 12.434 1.00 0.00 H new ATOM 0 HG2 ARG B 65 4.695 5.038 13.416 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.776 5.797 12.265 1.00 0.00 H new ATOM 0 HD2 ARG B 65 4.911 8.029 13.279 1.00 0.00 H new ATOM 0 HD3 ARG B 65 4.350 7.028 14.603 1.00 0.00 H new ATOM 0 HE ARG B 65 7.201 7.381 13.775 1.00 0.00 H new ATOM 0 HH11 ARG B 65 4.830 5.961 16.011 1.00 0.00 H new ATOM 0 HH12 ARG B 65 5.990 5.861 17.339 1.00 0.00 H new ATOM 0 HH21 ARG B 65 8.644 7.291 15.519 1.00 0.00 H new ATOM 0 HH22 ARG B 65 8.131 6.606 17.064 1.00 0.00 H new ATOM 2151 N ARG B 66 0.998 4.221 12.588 1.00 0.00 N ATOM 2152 CA ARG B 66 0.211 3.390 13.484 1.00 0.00 C ATOM 2153 C ARG B 66 0.439 1.911 13.186 1.00 0.00 C ATOM 2154 O ARG B 66 0.578 1.098 14.097 1.00 0.00 O ATOM 2155 CB ARG B 66 -1.288 3.712 13.385 1.00 0.00 C ATOM 2156 CG ARG B 66 -1.924 4.173 14.688 1.00 0.00 C ATOM 2157 CD ARG B 66 -1.705 3.189 15.787 1.00 0.00 C ATOM 2158 NE ARG B 66 -2.620 3.398 16.900 1.00 0.00 N ATOM 2159 CZ ARG B 66 -2.350 4.209 17.926 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -1.309 5.036 17.903 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -3.175 4.229 18.973 1.00 0.00 N ATOM 0 H ARG B 66 0.440 4.784 11.945 1.00 0.00 H new ATOM 0 HA ARG B 66 0.541 3.608 14.500 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -1.431 4.487 12.632 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.814 2.825 13.033 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -1.507 5.138 14.975 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -2.994 4.320 14.539 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -1.832 2.178 15.399 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -0.678 3.267 16.143 1.00 0.00 H new ATOM 0 HE ARG B 66 -3.511 2.901 16.896 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -0.695 5.061 17.089 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -1.124 5.646 18.700 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -4.000 3.630 18.984 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -2.981 4.844 19.764 1.00 0.00 H new ATOM 2175 N PHE B 67 0.573 1.601 11.901 1.00 0.00 N ATOM 2176 CA PHE B 67 1.036 0.288 11.470 1.00 0.00 C ATOM 2177 C PHE B 67 2.445 0.025 12.000 1.00 0.00 C ATOM 2178 O PHE B 67 2.834 -1.122 12.209 1.00 0.00 O ATOM 2179 CB PHE B 67 1.041 0.104 9.933 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.345 0.029 9.353 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -1.218 1.076 9.655 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -0.731 -0.942 8.430 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -2.490 1.120 9.106 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.983 -0.872 7.808 1.00 0.00 C ATOM 2185 CZ PHE B 67 -2.890 0.121 8.219 1.00 0.00 C ATOM 0 H PHE B 67 0.366 2.245 11.137 1.00 0.00 H new ATOM 0 HA PHE B 67 0.324 -0.427 11.881 1.00 0.00 H new ATOM 0 HB2 PHE B 67 1.578 0.934 9.474 1.00 0.00 H new ATOM 0 HB3 PHE B 67 1.585 -0.806 9.682 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -0.898 1.861 10.324 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -0.059 -1.754 8.193 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.166 1.922 9.363 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -2.248 -1.568 7.026 1.00 0.00 H new ATOM 0 HZ PHE B 67 -3.903 0.110 7.845 1.00 0.00 H new