USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 1078 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 35 MET CE :methyl 156:sc= -0.0329 (180deg=-0.1) USER MOD Set 1.2: B 35 MET CE :methyl 180:sc= -0.004 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot -67:sc= 1.52 USER MOD Single : A 27 THR OG1 : rot 63:sc= 0.191 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.21 K(o=-0.21,f=-1.3) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ -123:sc= -1.91! (180deg=-4.03!) USER MOD Single : B 21 SER OG : rot -57:sc= 0.0976 USER MOD Single : B 27 THR OG1 : rot 92:sc= 1.3 USER MOD Single : B 30 LYS NZ :NH3+ -109:sc= -0.427 (180deg=-3.46!) USER MOD Single : B 41 SER OG : rot 69:sc= 0.112 USER MOD Single : B 45 LYS NZ :NH3+ 154:sc= -0.227 (180deg=-0.927) USER MOD Single : B 49 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.29) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -1.326 5.253 -8.079 1.00 0.00 N ATOM 36 CA LEU A 3 -2.491 5.128 -7.226 1.00 0.00 C ATOM 37 C LEU A 3 -3.251 6.475 -7.191 1.00 0.00 C ATOM 38 O LEU A 3 -3.215 7.204 -6.187 1.00 0.00 O ATOM 39 CB LEU A 3 -2.062 4.651 -5.839 1.00 0.00 C ATOM 40 CG LEU A 3 -0.733 3.935 -5.690 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.581 3.351 -4.290 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.644 2.825 -6.731 1.00 0.00 C ATOM 0 HA LEU A 3 -3.179 4.381 -7.622 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.043 5.521 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.839 3.985 -5.464 1.00 0.00 H new ATOM 0 HG LEU A 3 0.073 4.653 -5.844 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.380 2.843 -4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.630 4.153 -3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.384 2.638 -4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.309 2.306 -6.629 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.460 2.118 -6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.718 3.256 -7.730 1.00 0.00 H new ATOM 54 N PRO A 4 -4.120 6.662 -8.205 1.00 0.00 N ATOM 55 CA PRO A 4 -5.023 7.838 -8.274 1.00 0.00 C ATOM 56 C PRO A 4 -5.999 7.927 -7.102 1.00 0.00 C ATOM 57 O PRO A 4 -6.343 6.913 -6.496 1.00 0.00 O ATOM 58 CB PRO A 4 -5.724 7.770 -9.625 1.00 0.00 C ATOM 59 CG PRO A 4 -5.432 6.437 -10.248 1.00 0.00 C ATOM 60 CD PRO A 4 -4.327 5.812 -9.412 1.00 0.00 C ATOM 0 HA PRO A 4 -4.444 8.757 -8.188 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.799 7.902 -9.501 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -5.376 8.575 -10.273 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.321 5.806 -10.253 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.118 6.552 -11.285 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.598 4.797 -9.121 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.406 5.742 -9.990 1.00 0.00 H new ATOM 68 N ILE A 5 -6.268 9.158 -6.680 1.00 0.00 N ATOM 69 CA ILE A 5 -6.990 9.410 -5.442 1.00 0.00 C ATOM 70 C ILE A 5 -8.418 8.889 -5.530 1.00 0.00 C ATOM 71 O ILE A 5 -9.113 8.777 -4.520 1.00 0.00 O ATOM 72 CB ILE A 5 -6.946 10.946 -5.089 1.00 0.00 C ATOM 73 CG1 ILE A 5 -7.438 11.762 -6.313 1.00 0.00 C ATOM 74 CG2 ILE A 5 -5.555 11.406 -4.603 1.00 0.00 C ATOM 75 CD1 ILE A 5 -8.955 11.643 -6.595 1.00 0.00 C ATOM 0 H ILE A 5 -5.993 10.002 -7.183 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.501 8.868 -4.633 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.616 11.127 -4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -7.192 12.812 -6.157 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.890 11.434 -7.196 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.583 12.471 -4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.280 10.850 -3.707 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -4.817 11.222 -5.384 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -9.211 12.245 -7.467 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -9.209 10.600 -6.786 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -9.515 12.000 -5.731 1.00 0.00 H new ATOM 87 N ALA A 6 -8.795 8.460 -6.731 1.00 0.00 N ATOM 88 CA ALA A 6 -10.124 7.923 -6.972 1.00 0.00 C ATOM 89 C ALA A 6 -10.181 6.448 -6.524 1.00 0.00 C ATOM 90 O ALA A 6 -10.930 6.077 -5.607 1.00 0.00 O ATOM 91 CB ALA A 6 -10.503 8.052 -8.439 1.00 0.00 C ATOM 0 H ALA A 6 -8.193 8.475 -7.554 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.844 8.498 -6.389 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.501 7.643 -8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.493 9.103 -8.726 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.787 7.502 -9.050 1.00 0.00 H new ATOM 97 N PRO A 7 -9.248 5.649 -7.082 1.00 0.00 N ATOM 98 CA PRO A 7 -9.097 4.220 -6.710 1.00 0.00 C ATOM 99 C PRO A 7 -8.785 4.003 -5.231 1.00 0.00 C ATOM 100 O PRO A 7 -9.558 3.364 -4.516 1.00 0.00 O ATOM 101 CB PRO A 7 -8.029 3.642 -7.630 1.00 0.00 C ATOM 102 CG PRO A 7 -7.434 4.760 -8.437 1.00 0.00 C ATOM 103 CD PRO A 7 -8.382 5.940 -8.263 1.00 0.00 C ATOM 0 HA PRO A 7 -10.045 3.699 -6.845 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.255 3.144 -7.045 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.464 2.890 -8.289 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.432 5.007 -8.086 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.344 4.481 -9.487 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -7.822 6.862 -8.110 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.988 6.080 -9.158 1.00 0.00 H new ATOM 111 N ILE A 8 -7.787 4.737 -4.748 1.00 0.00 N ATOM 112 CA ILE A 8 -7.531 4.853 -3.321 1.00 0.00 C ATOM 113 C ILE A 8 -8.740 5.470 -2.615 1.00 0.00 C ATOM 114 O ILE A 8 -9.307 4.848 -1.711 1.00 0.00 O ATOM 115 CB ILE A 8 -6.220 5.688 -3.064 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.019 4.961 -3.723 1.00 0.00 C ATOM 117 CG2 ILE A 8 -5.976 5.972 -1.566 1.00 0.00 C ATOM 118 CD1 ILE A 8 -3.639 5.586 -3.406 1.00 0.00 C ATOM 0 H ILE A 8 -7.138 5.264 -5.333 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.375 3.858 -2.905 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.341 6.669 -3.524 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.016 3.921 -3.397 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.162 4.956 -4.804 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.059 6.550 -1.450 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.815 6.538 -1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.881 5.029 -1.028 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -2.857 5.015 -3.907 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.617 6.617 -3.758 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.469 5.566 -2.329 1.00 0.00 H new ATOM 130 N GLY A 9 -9.351 6.433 -3.308 1.00 0.00 N ATOM 131 CA GLY A 9 -10.568 7.067 -2.827 1.00 0.00 C ATOM 132 C GLY A 9 -11.685 6.037 -2.674 1.00 0.00 C ATOM 133 O GLY A 9 -12.530 6.160 -1.785 1.00 0.00 O ATOM 0 H GLY A 9 -9.018 6.787 -4.205 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.378 7.551 -1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.878 7.847 -3.522 1.00 0.00 H new ATOM 137 N ARG A 10 -11.466 4.880 -3.302 1.00 0.00 N ATOM 138 CA ARG A 10 -12.446 3.803 -3.269 1.00 0.00 C ATOM 139 C ARG A 10 -12.097 2.800 -2.172 1.00 0.00 C ATOM 140 O ARG A 10 -12.986 2.281 -1.495 1.00 0.00 O ATOM 141 CB ARG A 10 -12.542 3.080 -4.619 1.00 0.00 C ATOM 142 CG ARG A 10 -13.658 2.048 -4.706 1.00 0.00 C ATOM 143 CD ARG A 10 -14.959 2.675 -5.082 1.00 0.00 C ATOM 144 NE ARG A 10 -15.040 2.954 -6.509 1.00 0.00 N ATOM 145 CZ ARG A 10 -14.876 2.020 -7.447 1.00 0.00 C ATOM 146 NH1 ARG A 10 -14.814 0.728 -7.140 1.00 0.00 N ATOM 147 NH2 ARG A 10 -14.814 2.388 -8.729 1.00 0.00 N ATOM 0 H ARG A 10 -10.623 4.669 -3.835 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.416 4.252 -3.056 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.689 3.822 -5.404 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -11.591 2.586 -4.820 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -13.394 1.287 -5.441 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -13.762 1.542 -3.746 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.776 2.013 -4.795 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.089 3.602 -4.524 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.232 3.911 -6.806 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -14.892 0.431 -6.167 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -14.688 0.034 -7.877 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -14.892 3.373 -8.981 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -14.689 1.684 -9.456 1.00 0.00 H new ATOM 161 N ILE A 11 -10.809 2.730 -1.854 1.00 0.00 N ATOM 162 CA ILE A 11 -10.343 2.073 -0.640 1.00 0.00 C ATOM 163 C ILE A 11 -10.936 2.749 0.591 1.00 0.00 C ATOM 164 O ILE A 11 -11.545 2.102 1.440 1.00 0.00 O ATOM 165 CB ILE A 11 -8.768 2.058 -0.600 1.00 0.00 C ATOM 166 CG1 ILE A 11 -8.233 1.275 -1.826 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.205 1.520 0.732 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.258 -0.264 -1.675 1.00 0.00 C ATOM 0 H ILE A 11 -10.063 3.125 -2.427 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.683 1.037 -0.640 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.415 3.088 -0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -8.823 1.550 -2.700 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.208 1.590 -2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.116 1.534 0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.551 2.148 1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -8.550 0.498 0.886 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.865 -0.725 -2.581 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.643 -0.556 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -9.283 -0.597 -1.513 1.00 0.00 H new ATOM 180 N ILE A 12 -10.728 4.060 0.684 1.00 0.00 N ATOM 181 CA ILE A 12 -10.938 4.776 1.938 1.00 0.00 C ATOM 182 C ILE A 12 -12.428 4.990 2.181 1.00 0.00 C ATOM 183 O ILE A 12 -12.909 4.860 3.306 1.00 0.00 O ATOM 184 CB ILE A 12 -10.143 6.135 1.939 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.738 5.918 1.323 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.069 6.779 3.342 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.940 4.738 1.926 1.00 0.00 C ATOM 0 H ILE A 12 -10.416 4.645 -0.091 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.552 4.173 2.760 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.689 6.847 1.320 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.848 5.754 0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.157 6.832 1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.510 7.713 3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.077 6.981 3.703 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.567 6.098 4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.971 4.664 1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.792 4.906 2.993 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.494 3.811 1.778 1.00 0.00 H new ATOM 199 N LYS A 13 -13.155 5.224 1.096 1.00 0.00 N ATOM 200 CA LYS A 13 -14.606 5.323 1.147 1.00 0.00 C ATOM 201 C LYS A 13 -15.216 3.981 1.548 1.00 0.00 C ATOM 202 O LYS A 13 -16.062 3.913 2.437 1.00 0.00 O ATOM 203 CB LYS A 13 -15.199 5.756 -0.194 1.00 0.00 C ATOM 204 CG LYS A 13 -16.471 6.595 -0.069 1.00 0.00 C ATOM 205 CD LYS A 13 -17.067 6.980 -1.410 1.00 0.00 C ATOM 206 CE LYS A 13 -16.729 8.335 -1.872 1.00 0.00 C ATOM 207 NZ LYS A 13 -17.859 9.277 -1.665 1.00 0.00 N ATOM 0 H LYS A 13 -12.759 5.349 0.164 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.846 6.083 1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.451 6.328 -0.743 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.419 4.868 -0.786 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.212 6.037 0.504 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.247 7.500 0.495 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.733 6.262 -2.159 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.152 6.893 -1.347 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.851 8.695 -1.336 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.467 8.305 -2.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.588 10.223 -2.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.689 8.945 -2.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.092 9.323 -0.652 1.00 0.00 H new ATOM 221 N ASP A 14 -14.554 2.918 1.086 1.00 0.00 N ATOM 222 CA ASP A 14 -14.977 1.560 1.409 1.00 0.00 C ATOM 223 C ASP A 14 -14.889 1.336 2.921 1.00 0.00 C ATOM 224 O ASP A 14 -15.860 0.906 3.544 1.00 0.00 O ATOM 225 CB ASP A 14 -14.208 0.526 0.590 1.00 0.00 C ATOM 226 CG ASP A 14 -14.750 -0.882 0.736 1.00 0.00 C ATOM 227 OD1 ASP A 14 -14.410 -1.501 1.768 1.00 0.00 O ATOM 228 OD2 ASP A 14 -15.541 -1.348 -0.097 1.00 0.00 O ATOM 0 H ASP A 14 -13.728 2.974 0.491 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.022 1.428 1.127 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.237 0.811 -0.462 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.161 0.538 0.894 1.00 0.00 H new ATOM 233 N ALA A 15 -13.892 1.995 3.514 1.00 0.00 N ATOM 234 CA ALA A 15 -13.782 2.113 4.958 1.00 0.00 C ATOM 235 C ALA A 15 -15.030 2.789 5.537 1.00 0.00 C ATOM 236 O ALA A 15 -15.447 2.463 6.649 1.00 0.00 O ATOM 237 CB ALA A 15 -12.532 2.910 5.327 1.00 0.00 C ATOM 0 H ALA A 15 -13.142 2.459 3.002 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.701 1.113 5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.460 2.992 6.412 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.649 2.400 4.942 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.594 3.907 4.891 1.00 0.00 H new ATOM 243 N GLY A 16 -15.314 3.969 4.978 1.00 0.00 N ATOM 244 CA GLY A 16 -16.372 4.823 5.492 1.00 0.00 C ATOM 245 C GLY A 16 -15.908 6.277 5.552 1.00 0.00 C ATOM 246 O GLY A 16 -16.529 7.106 6.217 1.00 0.00 O ATOM 0 H GLY A 16 -14.822 4.349 4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -17.253 4.743 4.855 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.666 4.488 6.487 1.00 0.00 H new ATOM 250 N ALA A 17 -15.013 6.615 4.625 1.00 0.00 N ATOM 251 CA ALA A 17 -14.494 7.972 4.521 1.00 0.00 C ATOM 252 C ALA A 17 -15.531 8.889 3.877 1.00 0.00 C ATOM 253 O ALA A 17 -16.217 8.497 2.935 1.00 0.00 O ATOM 254 CB ALA A 17 -13.192 7.975 3.725 1.00 0.00 C ATOM 0 H ALA A 17 -14.634 5.965 3.936 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.285 8.350 5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.812 8.994 3.653 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.456 7.348 4.229 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.377 7.585 2.724 1.00 0.00 H new ATOM 260 N GLU A 18 -15.522 10.147 4.303 1.00 0.00 N ATOM 261 CA GLU A 18 -16.242 11.203 3.598 1.00 0.00 C ATOM 262 C GLU A 18 -15.875 12.567 4.183 1.00 0.00 C ATOM 263 O GLU A 18 -16.702 13.476 4.217 1.00 0.00 O ATOM 264 CB GLU A 18 -17.733 10.920 3.727 1.00 0.00 C ATOM 265 CG GLU A 18 -18.317 11.088 5.105 1.00 0.00 C ATOM 266 CD GLU A 18 -19.373 12.141 5.292 1.00 0.00 C ATOM 267 OE1 GLU A 18 -20.083 12.559 4.394 1.00 0.00 O ATOM 268 OE2 GLU A 18 -19.539 12.428 6.497 1.00 0.00 O ATOM 0 H GLU A 18 -15.023 10.462 5.135 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.969 11.222 2.543 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.269 11.579 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.919 9.898 3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -18.740 10.131 5.409 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.499 11.307 5.792 1.00 0.00 H new ATOM 275 N ARG A 19 -14.570 12.766 4.357 1.00 0.00 N ATOM 276 CA ARG A 19 -14.055 14.018 4.894 1.00 0.00 C ATOM 277 C ARG A 19 -12.555 14.127 4.644 1.00 0.00 C ATOM 278 O ARG A 19 -11.848 14.857 5.335 1.00 0.00 O ATOM 279 CB ARG A 19 -14.342 14.152 6.396 1.00 0.00 C ATOM 280 CG ARG A 19 -14.859 15.518 6.821 1.00 0.00 C ATOM 281 CD ARG A 19 -16.350 15.558 6.849 1.00 0.00 C ATOM 282 NE ARG A 19 -16.887 15.051 8.104 1.00 0.00 N ATOM 283 CZ ARG A 19 -17.146 13.760 8.320 1.00 0.00 C ATOM 284 NH1 ARG A 19 -17.117 12.871 7.333 1.00 0.00 N ATOM 285 NH2 ARG A 19 -17.497 13.363 9.544 1.00 0.00 N ATOM 0 H ARG A 19 -13.853 12.076 4.133 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.568 14.829 4.378 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.073 13.396 6.682 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -13.427 13.936 6.948 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.470 15.764 7.809 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.487 16.278 6.134 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -16.688 16.583 6.698 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.744 14.968 6.022 1.00 0.00 H new ATOM 0 HE ARG A 19 -17.074 15.715 8.855 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -16.893 13.170 6.384 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -17.319 11.890 7.524 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.565 14.043 10.301 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.698 12.379 9.723 1.00 0.00 H new ATOM 299 N VAL A 20 -12.094 13.425 3.614 1.00 0.00 N ATOM 300 CA VAL A 20 -10.667 13.295 3.352 1.00 0.00 C ATOM 301 C VAL A 20 -10.171 14.476 2.523 1.00 0.00 C ATOM 302 O VAL A 20 -10.539 14.627 1.359 1.00 0.00 O ATOM 303 CB VAL A 20 -10.360 11.926 2.710 1.00 0.00 C ATOM 304 CG1 VAL A 20 -8.866 11.682 2.539 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.011 10.787 3.480 1.00 0.00 C ATOM 0 H VAL A 20 -12.690 12.937 2.946 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.117 13.324 4.293 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.796 11.953 1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.707 10.705 2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.442 12.455 1.898 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.379 11.711 3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.772 9.839 2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.636 10.778 4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.092 10.926 3.491 1.00 0.00 H new ATOM 315 N SER A 21 -9.228 15.218 3.094 1.00 0.00 N ATOM 316 CA SER A 21 -8.475 16.215 2.347 1.00 0.00 C ATOM 317 C SER A 21 -7.677 15.548 1.229 1.00 0.00 C ATOM 318 O SER A 21 -7.273 14.390 1.357 1.00 0.00 O ATOM 319 CB SER A 21 -7.568 17.031 3.258 1.00 0.00 C ATOM 320 OG SER A 21 -6.391 16.320 3.594 1.00 0.00 O ATOM 0 H SER A 21 -8.967 15.146 4.077 1.00 0.00 H new ATOM 0 HA SER A 21 -9.186 16.908 1.898 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.301 17.965 2.764 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.107 17.294 4.168 1.00 0.00 H new ATOM 0 HG SER A 21 -6.622 15.552 4.157 1.00 0.00 H new ATOM 326 N ASP A 22 -7.221 16.375 0.293 1.00 0.00 N ATOM 327 CA ASP A 22 -6.329 15.927 -0.765 1.00 0.00 C ATOM 328 C ASP A 22 -5.032 15.381 -0.176 1.00 0.00 C ATOM 329 O ASP A 22 -4.381 14.520 -0.764 1.00 0.00 O ATOM 330 CB ASP A 22 -6.124 17.010 -1.825 1.00 0.00 C ATOM 331 CG ASP A 22 -5.148 16.606 -2.913 1.00 0.00 C ATOM 332 OD1 ASP A 22 -3.940 16.836 -2.686 1.00 0.00 O ATOM 333 OD2 ASP A 22 -5.545 16.047 -3.946 1.00 0.00 O ATOM 0 H ASP A 22 -7.458 17.366 0.248 1.00 0.00 H new ATOM 0 HA ASP A 22 -6.797 15.097 -1.295 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.085 17.251 -2.279 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -5.764 17.918 -1.342 1.00 0.00 H new ATOM 338 N ASP A 23 -4.739 15.802 1.051 1.00 0.00 N ATOM 339 CA ASP A 23 -3.426 15.560 1.640 1.00 0.00 C ATOM 340 C ASP A 23 -3.416 14.235 2.392 1.00 0.00 C ATOM 341 O ASP A 23 -2.369 13.618 2.572 1.00 0.00 O ATOM 342 CB ASP A 23 -2.953 16.755 2.464 1.00 0.00 C ATOM 343 CG ASP A 23 -2.007 17.669 1.709 1.00 0.00 C ATOM 344 OD1 ASP A 23 -0.835 17.327 1.492 1.00 0.00 O ATOM 345 OD2 ASP A 23 -2.457 18.791 1.391 1.00 0.00 O ATOM 0 H ASP A 23 -5.388 16.309 1.653 1.00 0.00 H new ATOM 0 HA ASP A 23 -2.688 15.460 0.844 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.820 17.330 2.788 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.456 16.393 3.364 1.00 0.00 H new ATOM 350 N ALA A 24 -4.573 13.889 2.952 1.00 0.00 N ATOM 351 CA ALA A 24 -4.753 12.581 3.571 1.00 0.00 C ATOM 352 C ALA A 24 -4.762 11.490 2.505 1.00 0.00 C ATOM 353 O ALA A 24 -3.942 10.571 2.540 1.00 0.00 O ATOM 354 CB ALA A 24 -6.034 12.556 4.397 1.00 0.00 C ATOM 0 H ALA A 24 -5.394 14.493 2.989 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.917 12.390 4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.154 11.573 4.852 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.978 13.314 5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -6.887 12.763 3.751 1.00 0.00 H new ATOM 360 N ARG A 25 -5.486 11.767 1.419 1.00 0.00 N ATOM 361 CA ARG A 25 -5.695 10.763 0.381 1.00 0.00 C ATOM 362 C ARG A 25 -4.421 10.571 -0.437 1.00 0.00 C ATOM 363 O ARG A 25 -4.115 9.457 -0.864 1.00 0.00 O ATOM 364 CB ARG A 25 -6.860 11.128 -0.543 1.00 0.00 C ATOM 365 CG ARG A 25 -6.940 12.599 -0.924 1.00 0.00 C ATOM 366 CD ARG A 25 -8.345 13.101 -0.884 1.00 0.00 C ATOM 367 NE ARG A 25 -9.121 12.646 -2.030 1.00 0.00 N ATOM 368 CZ ARG A 25 -9.067 13.231 -3.228 1.00 0.00 C ATOM 369 NH1 ARG A 25 -8.149 14.150 -3.513 1.00 0.00 N ATOM 370 NH2 ARG A 25 -9.917 12.844 -4.179 1.00 0.00 N ATOM 0 H ARG A 25 -5.931 12.667 1.239 1.00 0.00 H new ATOM 0 HA ARG A 25 -5.949 9.828 0.881 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.781 10.536 -1.455 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.793 10.842 -0.057 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -6.324 13.186 -0.243 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -6.531 12.739 -1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -8.824 12.764 0.035 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.340 14.191 -0.859 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.736 11.841 -1.911 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -7.464 14.423 -2.808 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -8.129 14.582 -4.437 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -10.598 12.109 -3.986 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -9.887 13.283 -5.099 1.00 0.00 H new ATOM 384 N ILE A 26 -3.569 11.595 -0.396 1.00 0.00 N ATOM 385 CA ILE A 26 -2.289 11.549 -1.090 1.00 0.00 C ATOM 386 C ILE A 26 -1.248 10.829 -0.237 1.00 0.00 C ATOM 387 O ILE A 26 -0.314 10.223 -0.769 1.00 0.00 O ATOM 388 CB ILE A 26 -1.835 12.989 -1.518 1.00 0.00 C ATOM 389 CG1 ILE A 26 -0.876 12.882 -2.735 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.220 13.816 -0.370 1.00 0.00 C ATOM 391 CD1 ILE A 26 0.533 12.342 -2.393 1.00 0.00 C ATOM 0 H ILE A 26 -3.744 12.463 0.110 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.401 10.974 -2.009 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.729 13.543 -1.805 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -1.329 12.232 -3.483 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.774 13.868 -3.189 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.931 14.798 -0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.953 13.933 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.340 13.302 0.018 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.136 12.300 -3.300 1.00 0.00 H new ATOM 0 HD12 ILE A 26 1.010 13.003 -1.670 1.00 0.00 H new ATOM 0 HD13 ILE A 26 0.446 11.342 -1.968 1.00 0.00 H new ATOM 403 N THR A 27 -1.258 11.152 1.053 1.00 0.00 N ATOM 404 CA THR A 27 -0.325 10.560 1.999 1.00 0.00 C ATOM 405 C THR A 27 -0.520 9.050 2.065 1.00 0.00 C ATOM 406 O THR A 27 0.423 8.300 2.314 1.00 0.00 O ATOM 407 CB THR A 27 -0.464 11.214 3.438 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.076 12.616 3.276 1.00 0.00 O ATOM 409 CG2 THR A 27 0.354 10.518 4.524 1.00 0.00 C ATOM 0 H THR A 27 -1.906 11.823 1.466 1.00 0.00 H new ATOM 0 HA THR A 27 0.686 10.763 1.645 1.00 0.00 H new ATOM 0 HB THR A 27 -1.490 11.110 3.792 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.698 13.059 2.661 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.203 11.027 5.476 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.033 9.480 4.612 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.411 10.549 4.260 1.00 0.00 H new ATOM 417 N LEU A 28 -1.781 8.633 2.001 1.00 0.00 N ATOM 418 CA LEU A 28 -2.108 7.218 1.874 1.00 0.00 C ATOM 419 C LEU A 28 -1.541 6.662 0.567 1.00 0.00 C ATOM 420 O LEU A 28 -0.769 5.706 0.580 1.00 0.00 O ATOM 421 CB LEU A 28 -3.633 7.078 1.989 1.00 0.00 C ATOM 422 CG LEU A 28 -4.198 5.931 2.793 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.413 5.665 4.069 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.653 6.250 3.142 1.00 0.00 C ATOM 0 H LEU A 28 -2.590 9.253 2.035 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.652 6.627 2.668 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.018 8.003 2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.035 7.003 0.979 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.129 5.029 2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.864 4.831 4.606 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.381 5.419 3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.431 6.554 4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -6.076 5.431 3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.694 7.169 3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.227 6.378 2.225 1.00 0.00 H new ATOM 436 N ALA A 29 -1.677 7.474 -0.483 1.00 0.00 N ATOM 437 CA ALA A 29 -1.126 7.134 -1.785 1.00 0.00 C ATOM 438 C ALA A 29 0.393 6.998 -1.700 1.00 0.00 C ATOM 439 O ALA A 29 0.944 5.938 -2.004 1.00 0.00 O ATOM 440 CB ALA A 29 -1.526 8.175 -2.823 1.00 0.00 C ATOM 0 H ALA A 29 -2.164 8.370 -0.452 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.535 6.173 -2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.105 7.904 -3.791 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.613 8.215 -2.898 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.147 9.152 -2.523 1.00 0.00 H new ATOM 446 N LYS A 30 1.005 7.936 -0.973 1.00 0.00 N ATOM 447 CA LYS A 30 2.460 8.022 -0.937 1.00 0.00 C ATOM 448 C LYS A 30 3.026 7.042 0.089 1.00 0.00 C ATOM 449 O LYS A 30 4.041 6.392 -0.159 1.00 0.00 O ATOM 450 CB LYS A 30 2.936 9.433 -0.590 1.00 0.00 C ATOM 451 CG LYS A 30 4.455 9.603 -0.627 1.00 0.00 C ATOM 452 CD LYS A 30 4.966 10.104 -1.965 1.00 0.00 C ATOM 453 CE LYS A 30 4.885 11.560 -2.153 1.00 0.00 C ATOM 454 NZ LYS A 30 4.918 11.926 -3.591 1.00 0.00 N ATOM 0 H LYS A 30 0.521 8.636 -0.410 1.00 0.00 H new ATOM 0 HA LYS A 30 2.821 7.768 -1.934 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.484 10.139 -1.287 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.576 9.693 0.405 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.756 10.301 0.154 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.927 8.647 -0.399 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.005 9.795 -2.080 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.399 9.618 -2.759 1.00 0.00 H new ATOM 0 HE2 LYS A 30 3.966 11.935 -1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 30 5.714 12.041 -1.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.859 12.960 -3.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.806 11.589 -4.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.112 11.486 -4.080 1.00 0.00 H new ATOM 468 N ILE A 31 2.227 6.776 1.113 1.00 0.00 N ATOM 469 CA ILE A 31 2.466 5.649 2.019 1.00 0.00 C ATOM 470 C ILE A 31 2.433 4.343 1.244 1.00 0.00 C ATOM 471 O ILE A 31 3.438 3.640 1.134 1.00 0.00 O ATOM 472 CB ILE A 31 1.445 5.722 3.208 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.911 6.842 4.191 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.192 4.396 3.947 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.882 7.187 5.290 1.00 0.00 C ATOM 0 H ILE A 31 1.400 7.327 1.342 1.00 0.00 H new ATOM 0 HA ILE A 31 3.461 5.702 2.460 1.00 0.00 H new ATOM 0 HB ILE A 31 0.474 5.958 2.773 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.842 6.530 4.665 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.131 7.743 3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.472 4.558 4.749 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.796 3.659 3.248 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.128 4.030 4.368 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.283 7.973 5.930 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.043 7.532 4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.679 6.300 5.889 1.00 0.00 H new ATOM 487 N LEU A 32 1.251 4.000 0.736 1.00 0.00 N ATOM 488 CA LEU A 32 1.006 2.686 0.159 1.00 0.00 C ATOM 489 C LEU A 32 1.973 2.410 -0.991 1.00 0.00 C ATOM 490 O LEU A 32 2.635 1.367 -1.008 1.00 0.00 O ATOM 491 CB LEU A 32 -0.474 2.634 -0.266 1.00 0.00 C ATOM 492 CG LEU A 32 -1.389 1.724 0.530 1.00 0.00 C ATOM 493 CD1 LEU A 32 -0.832 0.304 0.479 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.510 2.190 1.974 1.00 0.00 C ATOM 0 H LEU A 32 0.443 4.622 0.714 1.00 0.00 H new ATOM 0 HA LEU A 32 1.189 1.895 0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.876 3.646 -0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.515 2.326 -1.311 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.387 1.751 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.481 -0.362 1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.786 -0.032 -0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.169 0.290 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.172 1.518 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.525 2.187 2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.919 3.200 1.997 1.00 0.00 H new ATOM 506 N GLU A 33 2.324 3.488 -1.694 1.00 0.00 N ATOM 507 CA GLU A 33 3.179 3.372 -2.869 1.00 0.00 C ATOM 508 C GLU A 33 4.647 3.310 -2.446 1.00 0.00 C ATOM 509 O GLU A 33 5.424 2.535 -3.001 1.00 0.00 O ATOM 510 CB GLU A 33 2.897 4.553 -3.783 1.00 0.00 C ATOM 511 CG GLU A 33 3.410 5.892 -3.326 1.00 0.00 C ATOM 512 CD GLU A 33 4.747 6.343 -3.849 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.405 5.717 -4.660 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.180 7.337 -3.227 1.00 0.00 O ATOM 0 H GLU A 33 2.032 4.440 -1.471 1.00 0.00 H new ATOM 0 HA GLU A 33 2.967 2.451 -3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.328 4.338 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.818 4.629 -3.919 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.671 6.645 -3.599 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.463 5.877 -2.237 1.00 0.00 H new ATOM 521 N GLU A 34 4.944 3.975 -1.336 1.00 0.00 N ATOM 522 CA GLU A 34 6.231 3.828 -0.669 1.00 0.00 C ATOM 523 C GLU A 34 6.420 2.377 -0.214 1.00 0.00 C ATOM 524 O GLU A 34 7.448 1.767 -0.513 1.00 0.00 O ATOM 525 CB GLU A 34 6.265 4.793 0.508 1.00 0.00 C ATOM 526 CG GLU A 34 6.954 6.108 0.260 1.00 0.00 C ATOM 527 CD GLU A 34 7.631 6.773 1.426 1.00 0.00 C ATOM 528 OE1 GLU A 34 7.527 6.393 2.579 1.00 0.00 O ATOM 529 OE2 GLU A 34 8.441 7.651 1.057 1.00 0.00 O ATOM 0 H GLU A 34 4.306 4.625 -0.877 1.00 0.00 H new ATOM 0 HA GLU A 34 7.050 4.064 -1.349 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.239 4.995 0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.759 4.298 1.344 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.701 5.953 -0.518 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.216 6.803 -0.140 1.00 0.00 H new ATOM 536 N MET A 35 5.299 1.765 0.161 1.00 0.00 N ATOM 537 CA MET A 35 5.272 0.351 0.500 1.00 0.00 C ATOM 538 C MET A 35 5.455 -0.502 -0.751 1.00 0.00 C ATOM 539 O MET A 35 6.390 -1.293 -0.849 1.00 0.00 O ATOM 540 CB MET A 35 3.990 -0.009 1.249 1.00 0.00 C ATOM 541 CG MET A 35 4.286 -0.551 2.616 1.00 0.00 C ATOM 542 SD MET A 35 4.622 0.848 3.743 1.00 0.00 S ATOM 543 CE MET A 35 2.947 1.221 4.286 1.00 0.00 C ATOM 0 H MET A 35 4.395 2.232 0.237 1.00 0.00 H new ATOM 0 HA MET A 35 6.106 0.140 1.170 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.358 0.875 1.336 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.428 -0.748 0.677 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.442 -1.136 2.981 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.145 -1.221 2.579 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.981 1.725 5.252 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.464 1.870 3.556 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.380 0.295 4.380 1.00 0.00 H new ATOM 553 N GLY A 36 4.587 -0.273 -1.731 1.00 0.00 N ATOM 554 CA GLY A 36 4.528 -1.115 -2.916 1.00 0.00 C ATOM 555 C GLY A 36 5.860 -1.068 -3.666 1.00 0.00 C ATOM 556 O GLY A 36 6.525 -2.098 -3.813 1.00 0.00 O ATOM 0 H GLY A 36 3.913 0.493 -1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.300 -2.142 -2.630 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.723 -0.779 -3.569 1.00 0.00 H new ATOM 560 N ARG A 37 6.376 0.150 -3.813 1.00 0.00 N ATOM 561 CA ARG A 37 7.715 0.365 -4.337 1.00 0.00 C ATOM 562 C ARG A 37 8.752 -0.304 -3.439 1.00 0.00 C ATOM 563 O ARG A 37 9.644 -1.001 -3.922 1.00 0.00 O ATOM 564 CB ARG A 37 8.038 1.859 -4.477 1.00 0.00 C ATOM 565 CG ARG A 37 9.104 2.181 -5.514 1.00 0.00 C ATOM 566 CD ARG A 37 9.446 3.634 -5.520 1.00 0.00 C ATOM 567 NE ARG A 37 9.809 4.117 -4.196 1.00 0.00 N ATOM 568 CZ ARG A 37 10.374 5.307 -3.983 1.00 0.00 C ATOM 569 NH1 ARG A 37 10.823 6.055 -4.986 1.00 0.00 N ATOM 570 NH2 ARG A 37 10.540 5.733 -2.730 1.00 0.00 N ATOM 0 H ARG A 37 5.879 1.008 -3.573 1.00 0.00 H new ATOM 0 HA ARG A 37 7.751 -0.083 -5.330 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.124 2.392 -4.737 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.364 2.239 -3.509 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.001 1.597 -5.308 1.00 0.00 H new ATOM 0 HG3 ARG A 37 8.751 1.886 -6.502 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.273 3.808 -6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 37 8.595 4.205 -5.893 1.00 0.00 H new ATOM 0 HE ARG A 37 9.623 3.517 -3.392 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.740 5.723 -5.947 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.251 6.961 -4.795 1.00 0.00 H new ATOM 0 HH21 ARG A 37 10.237 5.151 -1.949 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.970 6.641 -2.553 1.00 0.00 H new ATOM 584 N ASP A 38 8.453 -0.306 -2.141 1.00 0.00 N ATOM 585 CA ASP A 38 9.365 -0.868 -1.153 1.00 0.00 C ATOM 586 C ASP A 38 9.486 -2.376 -1.336 1.00 0.00 C ATOM 587 O ASP A 38 10.571 -2.899 -1.587 1.00 0.00 O ATOM 588 CB ASP A 38 9.002 -0.436 0.265 1.00 0.00 C ATOM 589 CG ASP A 38 9.759 0.793 0.731 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.862 1.082 0.242 1.00 0.00 O ATOM 591 OD2 ASP A 38 9.216 1.471 1.630 1.00 0.00 O ATOM 0 H ASP A 38 7.590 0.074 -1.753 1.00 0.00 H new ATOM 0 HA ASP A 38 10.362 -0.460 -1.320 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.932 -0.235 0.313 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.203 -1.259 0.951 1.00 0.00 H new ATOM 596 N ILE A 39 8.338 -3.047 -1.278 1.00 0.00 N ATOM 597 CA ILE A 39 8.291 -4.493 -1.424 1.00 0.00 C ATOM 598 C ILE A 39 8.814 -4.904 -2.800 1.00 0.00 C ATOM 599 O ILE A 39 9.095 -6.076 -3.041 1.00 0.00 O ATOM 600 CB ILE A 39 6.833 -5.033 -1.177 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.207 -4.300 0.036 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.789 -6.569 -1.011 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.659 -4.227 0.003 1.00 0.00 C ATOM 0 H ILE A 39 7.429 -2.609 -1.131 1.00 0.00 H new ATOM 0 HA ILE A 39 8.938 -4.942 -0.670 1.00 0.00 H new ATOM 0 HB ILE A 39 6.236 -4.818 -2.064 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.517 -4.805 0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.607 -3.287 0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.760 -6.888 -0.843 1.00 0.00 H new ATOM 0 HG22 ILE A 39 7.173 -7.044 -1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.403 -6.861 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.301 -3.699 0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.339 -3.695 -0.893 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.247 -5.236 -0.008 1.00 0.00 H new ATOM 615 N ALA A 40 8.687 -3.975 -3.744 1.00 0.00 N ATOM 616 CA ALA A 40 9.140 -4.210 -5.110 1.00 0.00 C ATOM 617 C ALA A 40 10.647 -4.457 -5.131 1.00 0.00 C ATOM 618 O ALA A 40 11.092 -5.600 -5.005 1.00 0.00 O ATOM 619 CB ALA A 40 8.766 -3.032 -6.002 1.00 0.00 C ATOM 0 H ALA A 40 8.275 -3.055 -3.588 1.00 0.00 H new ATOM 0 HA ALA A 40 8.644 -5.099 -5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.111 -3.222 -7.019 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.683 -2.906 -6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.236 -2.125 -5.623 1.00 0.00 H new ATOM 625 N SER A 41 11.399 -3.373 -4.944 1.00 0.00 N ATOM 626 CA SER A 41 12.848 -3.433 -5.055 1.00 0.00 C ATOM 627 C SER A 41 13.423 -4.378 -4.001 1.00 0.00 C ATOM 628 O SER A 41 14.488 -4.961 -4.201 1.00 0.00 O ATOM 629 CB SER A 41 13.478 -2.050 -4.956 1.00 0.00 C ATOM 630 OG SER A 41 14.855 -2.082 -5.287 1.00 0.00 O ATOM 0 H SER A 41 11.028 -2.450 -4.717 1.00 0.00 H new ATOM 0 HA SER A 41 13.093 -3.826 -6.042 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.958 -1.363 -5.624 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.355 -1.664 -3.944 1.00 0.00 H new ATOM 0 HG SER A 41 15.230 -1.179 -5.215 1.00 0.00 H new ATOM 636 N GLU A 42 12.567 -4.735 -3.047 1.00 0.00 N ATOM 637 CA GLU A 42 12.884 -5.772 -2.074 1.00 0.00 C ATOM 638 C GLU A 42 12.656 -7.154 -2.687 1.00 0.00 C ATOM 639 O GLU A 42 13.616 -7.860 -2.998 1.00 0.00 O ATOM 640 CB GLU A 42 12.024 -5.541 -0.841 1.00 0.00 C ATOM 641 CG GLU A 42 12.747 -5.011 0.371 1.00 0.00 C ATOM 642 CD GLU A 42 13.361 -3.643 0.273 1.00 0.00 C ATOM 643 OE1 GLU A 42 12.497 -2.749 0.154 1.00 0.00 O ATOM 644 OE2 GLU A 42 14.548 -3.416 0.428 1.00 0.00 O ATOM 0 H GLU A 42 11.644 -4.318 -2.928 1.00 0.00 H new ATOM 0 HA GLU A 42 13.934 -5.727 -1.783 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.229 -4.842 -1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.546 -6.483 -0.573 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.045 -5.005 1.205 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.538 -5.717 0.625 1.00 0.00 H new ATOM 651 N ALA A 43 11.422 -7.372 -3.132 1.00 0.00 N ATOM 652 CA ALA A 43 11.055 -8.611 -3.800 1.00 0.00 C ATOM 653 C ALA A 43 11.880 -8.801 -5.070 1.00 0.00 C ATOM 654 O ALA A 43 12.093 -9.928 -5.518 1.00 0.00 O ATOM 655 CB ALA A 43 9.560 -8.620 -4.110 1.00 0.00 C ATOM 0 H ALA A 43 10.658 -6.702 -3.040 1.00 0.00 H new ATOM 0 HA ALA A 43 11.271 -9.446 -3.133 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.298 -9.552 -4.610 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.995 -8.535 -3.182 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.318 -7.779 -4.760 1.00 0.00 H new ATOM 661 N ILE A 44 12.592 -7.737 -5.441 1.00 0.00 N ATOM 662 CA ILE A 44 13.334 -7.729 -6.701 1.00 0.00 C ATOM 663 C ILE A 44 14.804 -8.049 -6.434 1.00 0.00 C ATOM 664 O ILE A 44 15.313 -9.073 -6.890 1.00 0.00 O ATOM 665 CB ILE A 44 13.134 -6.352 -7.430 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.647 -6.225 -7.869 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.097 -6.128 -8.615 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.245 -4.815 -8.360 1.00 0.00 C ATOM 0 H ILE A 44 12.670 -6.879 -4.894 1.00 0.00 H new ATOM 0 HA ILE A 44 12.952 -8.501 -7.369 1.00 0.00 H new ATOM 0 HB ILE A 44 13.382 -5.564 -6.719 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.453 -6.943 -8.666 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.008 -6.500 -7.030 1.00 0.00 H new ATOM 0 HG21 ILE A 44 13.898 -5.156 -9.067 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.126 -6.158 -8.258 1.00 0.00 H new ATOM 0 HG23 ILE A 44 13.948 -6.911 -9.358 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.193 -4.816 -8.646 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.403 -4.092 -7.560 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.855 -4.542 -9.221 1.00 0.00 H new ATOM 680 N LYS A 45 15.381 -7.311 -5.490 1.00 0.00 N ATOM 681 CA LYS A 45 16.664 -7.663 -4.902 1.00 0.00 C ATOM 682 C LYS A 45 16.583 -9.035 -4.231 1.00 0.00 C ATOM 683 O LYS A 45 17.590 -9.732 -4.110 1.00 0.00 O ATOM 684 CB LYS A 45 17.121 -6.634 -3.867 1.00 0.00 C ATOM 685 CG LYS A 45 18.623 -6.353 -3.893 1.00 0.00 C ATOM 686 CD LYS A 45 19.087 -5.489 -2.735 1.00 0.00 C ATOM 687 CE LYS A 45 18.844 -6.058 -1.399 1.00 0.00 C ATOM 688 NZ LYS A 45 19.657 -5.376 -0.362 1.00 0.00 N ATOM 0 H LYS A 45 14.972 -6.456 -5.114 1.00 0.00 H new ATOM 0 HA LYS A 45 17.391 -7.683 -5.714 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.584 -5.701 -4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.844 -6.986 -2.873 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.164 -7.299 -3.872 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.878 -5.860 -4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.155 -5.303 -2.845 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.587 -4.523 -2.799 1.00 0.00 H new ATOM 0 HE2 LYS A 45 17.786 -5.968 -1.151 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.081 -7.122 -1.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 19.462 -5.801 0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 20.667 -5.483 -0.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 19.413 -4.365 -0.339 1.00 0.00 H new ATOM 702 N LEU A 46 15.348 -9.522 -4.118 1.00 0.00 N ATOM 703 CA LEU A 46 15.092 -10.856 -3.595 1.00 0.00 C ATOM 704 C LEU A 46 15.267 -11.899 -4.698 1.00 0.00 C ATOM 705 O LEU A 46 16.076 -12.817 -4.568 1.00 0.00 O ATOM 706 CB LEU A 46 13.689 -10.853 -2.966 1.00 0.00 C ATOM 707 CG LEU A 46 13.604 -10.790 -1.452 1.00 0.00 C ATOM 708 CD1 LEU A 46 14.420 -9.601 -0.958 1.00 0.00 C ATOM 709 CD2 LEU A 46 12.157 -10.657 -0.992 1.00 0.00 C ATOM 0 H LEU A 46 14.508 -9.007 -4.384 1.00 0.00 H new ATOM 0 HA LEU A 46 15.809 -11.128 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.140 -10.002 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 46 13.170 -11.753 -3.296 1.00 0.00 H new ATOM 0 HG LEU A 46 14.005 -11.714 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 46 14.364 -9.548 0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 46 15.460 -9.721 -1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.020 -8.682 -1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 46 12.124 -10.614 0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.726 -9.745 -1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 46 11.584 -11.517 -1.339 1.00 0.00 H new ATOM 721 N ALA A 47 14.743 -11.557 -5.875 1.00 0.00 N ATOM 722 CA ALA A 47 14.817 -12.448 -7.026 1.00 0.00 C ATOM 723 C ALA A 47 16.260 -12.567 -7.514 1.00 0.00 C ATOM 724 O ALA A 47 16.630 -13.568 -8.125 1.00 0.00 O ATOM 725 CB ALA A 47 13.902 -11.950 -8.140 1.00 0.00 C ATOM 0 H ALA A 47 14.266 -10.673 -6.053 1.00 0.00 H new ATOM 0 HA ALA A 47 14.478 -13.440 -6.726 1.00 0.00 H new ATOM 0 HB1 ALA A 47 13.967 -12.625 -8.993 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.874 -11.919 -7.780 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.210 -10.950 -8.444 1.00 0.00 H new ATOM 731 N ARG A 48 16.982 -11.455 -7.425 1.00 0.00 N ATOM 732 CA ARG A 48 18.284 -11.328 -8.066 1.00 0.00 C ATOM 733 C ARG A 48 19.369 -11.950 -7.194 1.00 0.00 C ATOM 734 O ARG A 48 20.162 -12.767 -7.661 1.00 0.00 O ATOM 735 CB ARG A 48 18.631 -9.864 -8.366 1.00 0.00 C ATOM 736 CG ARG A 48 18.849 -8.997 -7.133 1.00 0.00 C ATOM 737 CD ARG A 48 20.295 -8.904 -6.776 1.00 0.00 C ATOM 738 NE ARG A 48 21.131 -8.634 -7.937 1.00 0.00 N ATOM 739 CZ ARG A 48 21.201 -7.439 -8.526 1.00 0.00 C ATOM 740 NH1 ARG A 48 20.662 -6.358 -7.973 1.00 0.00 N ATOM 741 NH2 ARG A 48 21.874 -7.317 -9.671 1.00 0.00 N ATOM 0 H ARG A 48 16.685 -10.625 -6.912 1.00 0.00 H new ATOM 0 HA ARG A 48 18.233 -11.862 -9.015 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.533 -9.836 -8.977 1.00 0.00 H new ATOM 0 HB3 ARG A 48 17.829 -9.429 -8.962 1.00 0.00 H new ATOM 0 HG2 ARG A 48 18.454 -7.998 -7.316 1.00 0.00 H new ATOM 0 HG3 ARG A 48 18.292 -9.412 -6.293 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.435 -8.115 -6.038 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.613 -9.837 -6.310 1.00 0.00 H new ATOM 0 HE ARG A 48 21.691 -9.396 -8.319 1.00 0.00 H new ATOM 0 HH11 ARG A 48 20.180 -6.430 -7.077 1.00 0.00 H new ATOM 0 HH12 ARG A 48 20.730 -5.456 -8.445 1.00 0.00 H new ATOM 0 HH21 ARG A 48 22.327 -8.131 -10.086 1.00 0.00 H new ATOM 0 HH22 ARG A 48 21.936 -6.409 -10.132 1.00 0.00 H new ATOM 755 N HIS A 49 19.295 -11.662 -5.898 1.00 0.00 N ATOM 756 CA HIS A 49 20.094 -12.366 -4.904 1.00 0.00 C ATOM 757 C HIS A 49 19.748 -13.854 -4.907 1.00 0.00 C ATOM 758 O HIS A 49 20.616 -14.699 -4.686 1.00 0.00 O ATOM 759 CB HIS A 49 19.923 -11.814 -3.466 1.00 0.00 C ATOM 760 CG HIS A 49 20.646 -10.519 -3.257 1.00 0.00 C ATOM 761 ND1 HIS A 49 21.770 -10.141 -3.949 1.00 0.00 N ATOM 762 CD2 HIS A 49 20.337 -9.476 -2.446 1.00 0.00 C ATOM 763 CE1 HIS A 49 22.106 -8.912 -3.590 1.00 0.00 C ATOM 764 NE2 HIS A 49 21.251 -8.486 -2.688 1.00 0.00 N ATOM 0 H HIS A 49 18.686 -10.941 -5.511 1.00 0.00 H new ATOM 0 HA HIS A 49 21.134 -12.208 -5.190 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.862 -11.671 -3.259 1.00 0.00 H new ATOM 0 HB3 HIS A 49 20.291 -12.551 -2.752 1.00 0.00 H new ATOM 0 HD2 HIS A 49 19.521 -9.435 -1.740 1.00 0.00 H new ATOM 0 HE1 HIS A 49 22.945 -8.352 -3.975 1.00 0.00 H new ATOM 0 HE2 HIS A 49 21.266 -7.569 -2.242 1.00 0.00 H new ATOM 773 N ALA A 50 18.542 -14.156 -5.374 1.00 0.00 N ATOM 774 CA ALA A 50 18.170 -15.516 -5.742 1.00 0.00 C ATOM 775 C ALA A 50 19.075 -16.022 -6.868 1.00 0.00 C ATOM 776 O ALA A 50 19.435 -17.199 -6.894 1.00 0.00 O ATOM 777 CB ALA A 50 16.705 -15.565 -6.165 1.00 0.00 C ATOM 0 H ALA A 50 17.799 -13.470 -5.507 1.00 0.00 H new ATOM 0 HA ALA A 50 18.299 -16.166 -4.876 1.00 0.00 H new ATOM 0 HB1 ALA A 50 16.439 -16.586 -6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 50 16.076 -15.235 -5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 50 16.552 -14.909 -7.022 1.00 0.00 H new ATOM 783 N GLY A 51 19.111 -15.230 -7.941 1.00 0.00 N ATOM 784 CA GLY A 51 19.819 -15.613 -9.152 1.00 0.00 C ATOM 785 C GLY A 51 18.967 -15.319 -10.387 1.00 0.00 C ATOM 786 O GLY A 51 19.237 -15.834 -11.471 1.00 0.00 O ATOM 0 H GLY A 51 18.655 -14.319 -7.991 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.762 -15.070 -9.216 1.00 0.00 H new ATOM 0 HA3 GLY A 51 20.064 -16.674 -9.117 1.00 0.00 H new ATOM 790 N ARG A 52 18.133 -14.292 -10.257 1.00 0.00 N ATOM 791 CA ARG A 52 17.413 -13.728 -11.388 1.00 0.00 C ATOM 792 C ARG A 52 16.400 -14.734 -11.931 1.00 0.00 C ATOM 793 O ARG A 52 16.723 -15.545 -12.797 1.00 0.00 O ATOM 794 CB ARG A 52 18.362 -13.290 -12.511 1.00 0.00 C ATOM 795 CG ARG A 52 19.401 -12.259 -12.096 1.00 0.00 C ATOM 796 CD ARG A 52 20.780 -12.826 -12.122 1.00 0.00 C ATOM 797 NE ARG A 52 21.790 -11.826 -11.806 1.00 0.00 N ATOM 798 CZ ARG A 52 22.943 -12.117 -11.198 1.00 0.00 C ATOM 799 NH1 ARG A 52 23.335 -13.375 -11.018 1.00 0.00 N ATOM 800 NH2 ARG A 52 23.743 -11.123 -10.810 1.00 0.00 N ATOM 0 H ARG A 52 17.939 -13.831 -9.368 1.00 0.00 H new ATOM 0 HA ARG A 52 16.889 -12.843 -11.027 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.876 -14.170 -12.898 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.770 -12.881 -13.330 1.00 0.00 H new ATOM 0 HG2 ARG A 52 19.348 -11.399 -12.764 1.00 0.00 H new ATOM 0 HG3 ARG A 52 19.175 -11.897 -11.093 1.00 0.00 H new ATOM 0 HD2 ARG A 52 20.847 -13.647 -11.408 1.00 0.00 H new ATOM 0 HD3 ARG A 52 20.981 -13.244 -13.108 1.00 0.00 H new ATOM 0 HE ARG A 52 21.608 -10.855 -12.062 1.00 0.00 H new ATOM 0 HH11 ARG A 52 22.751 -14.143 -11.347 1.00 0.00 H new ATOM 0 HH12 ARG A 52 24.220 -13.571 -10.551 1.00 0.00 H new ATOM 0 HH21 ARG A 52 23.471 -10.154 -10.979 1.00 0.00 H new ATOM 0 HH22 ARG A 52 24.626 -11.331 -10.345 1.00 0.00 H new ATOM 814 N LYS A 53 15.146 -14.548 -11.535 1.00 0.00 N ATOM 815 CA LYS A 53 14.029 -15.254 -12.149 1.00 0.00 C ATOM 816 C LYS A 53 12.762 -14.409 -12.071 1.00 0.00 C ATOM 817 O LYS A 53 12.792 -13.267 -11.615 1.00 0.00 O ATOM 818 CB LYS A 53 13.770 -16.602 -11.475 1.00 0.00 C ATOM 819 CG LYS A 53 14.240 -17.804 -12.295 1.00 0.00 C ATOM 820 CD LYS A 53 14.853 -18.902 -11.445 1.00 0.00 C ATOM 821 CE LYS A 53 14.283 -20.242 -11.658 1.00 0.00 C ATOM 822 NZ LYS A 53 14.594 -21.151 -10.527 1.00 0.00 N ATOM 0 H LYS A 53 14.877 -13.910 -10.786 1.00 0.00 H new ATOM 0 HA LYS A 53 14.295 -15.433 -13.191 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.272 -16.616 -10.507 1.00 0.00 H new ATOM 0 HB3 LYS A 53 12.702 -16.701 -11.282 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.394 -18.211 -12.849 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.972 -17.471 -13.030 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.923 -18.942 -11.646 1.00 0.00 H new ATOM 0 HD3 LYS A 53 14.736 -18.636 -10.394 1.00 0.00 H new ATOM 0 HE2 LYS A 53 13.202 -20.164 -11.777 1.00 0.00 H new ATOM 0 HE3 LYS A 53 14.676 -20.663 -12.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.178 -22.087 -10.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.625 -21.244 -10.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.197 -20.761 -9.649 1.00 0.00 H new ATOM 836 N THR A 54 11.637 -15.038 -12.393 1.00 0.00 N ATOM 837 CA THR A 54 10.327 -14.443 -12.166 1.00 0.00 C ATOM 838 C THR A 54 10.072 -14.274 -10.671 1.00 0.00 C ATOM 839 O THR A 54 10.053 -15.248 -9.921 1.00 0.00 O ATOM 840 CB THR A 54 9.173 -15.300 -12.837 1.00 0.00 C ATOM 841 OG1 THR A 54 9.716 -15.781 -14.107 1.00 0.00 O ATOM 842 CG2 THR A 54 7.865 -14.535 -13.024 1.00 0.00 C ATOM 0 H THR A 54 11.608 -15.966 -12.815 1.00 0.00 H new ATOM 0 HA THR A 54 10.321 -13.460 -12.636 1.00 0.00 H new ATOM 0 HB THR A 54 8.893 -16.124 -12.180 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.041 -16.322 -14.567 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.125 -15.187 -13.488 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.497 -14.201 -12.054 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.038 -13.670 -13.664 1.00 0.00 H new ATOM 850 N ILE A 55 9.750 -13.045 -10.284 1.00 0.00 N ATOM 851 CA ILE A 55 9.271 -12.762 -8.938 1.00 0.00 C ATOM 852 C ILE A 55 7.955 -13.491 -8.680 1.00 0.00 C ATOM 853 O ILE A 55 7.223 -13.817 -9.612 1.00 0.00 O ATOM 854 CB ILE A 55 9.128 -11.207 -8.726 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.517 -10.541 -8.912 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.487 -10.845 -7.370 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.463 -9.039 -9.283 1.00 0.00 C ATOM 0 H ILE A 55 9.813 -12.225 -10.888 1.00 0.00 H new ATOM 0 HA ILE A 55 9.999 -13.129 -8.214 1.00 0.00 H new ATOM 0 HB ILE A 55 8.441 -10.818 -9.478 1.00 0.00 H new ATOM 0 HG12 ILE A 55 11.087 -10.654 -7.990 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.061 -11.076 -9.691 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.414 -9.761 -7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.490 -11.282 -7.311 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.103 -11.236 -6.560 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.477 -8.655 -9.394 1.00 0.00 H new ATOM 0 HD12 ILE A 55 9.924 -8.915 -10.222 1.00 0.00 H new ATOM 0 HD13 ILE A 55 9.950 -8.488 -8.495 1.00 0.00 H new ATOM 869 N LYS A 56 7.757 -13.878 -7.424 1.00 0.00 N ATOM 870 CA LYS A 56 6.672 -14.775 -7.055 1.00 0.00 C ATOM 871 C LYS A 56 6.138 -14.426 -5.671 1.00 0.00 C ATOM 872 O LYS A 56 6.781 -13.715 -4.904 1.00 0.00 O ATOM 873 CB LYS A 56 7.116 -16.240 -7.062 1.00 0.00 C ATOM 874 CG LYS A 56 8.572 -16.447 -6.644 1.00 0.00 C ATOM 875 CD LYS A 56 8.964 -17.910 -6.554 1.00 0.00 C ATOM 876 CE LYS A 56 8.739 -18.689 -7.783 1.00 0.00 C ATOM 877 NZ LYS A 56 9.823 -18.467 -8.773 1.00 0.00 N ATOM 0 H LYS A 56 8.339 -13.581 -6.641 1.00 0.00 H new ATOM 0 HA LYS A 56 5.887 -14.647 -7.800 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.471 -16.808 -6.392 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.974 -16.648 -8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 56 9.224 -15.946 -7.360 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.737 -15.973 -5.676 1.00 0.00 H new ATOM 0 HD2 LYS A 56 10.020 -17.973 -6.290 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.404 -18.372 -5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.680 -19.749 -7.537 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.781 -18.410 -8.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.634 -19.030 -9.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.862 -17.459 -9.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 10.733 -18.757 -8.362 1.00 0.00 H new ATOM 891 N ALA A 57 4.952 -14.945 -5.366 1.00 0.00 N ATOM 892 CA ALA A 57 4.203 -14.504 -4.195 1.00 0.00 C ATOM 893 C ALA A 57 4.995 -14.792 -2.922 1.00 0.00 C ATOM 894 O ALA A 57 4.850 -14.094 -1.919 1.00 0.00 O ATOM 895 CB ALA A 57 2.839 -15.183 -4.155 1.00 0.00 C ATOM 0 H ALA A 57 4.490 -15.671 -5.914 1.00 0.00 H new ATOM 0 HA ALA A 57 4.045 -13.428 -4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.290 -14.845 -3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.278 -14.926 -5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.972 -16.264 -4.106 1.00 0.00 H new ATOM 901 N GLU A 58 5.918 -15.741 -3.028 1.00 0.00 N ATOM 902 CA GLU A 58 6.909 -15.970 -1.981 1.00 0.00 C ATOM 903 C GLU A 58 7.779 -14.727 -1.803 1.00 0.00 C ATOM 904 O GLU A 58 7.640 -14.001 -0.818 1.00 0.00 O ATOM 905 CB GLU A 58 7.736 -17.185 -2.379 1.00 0.00 C ATOM 906 CG GLU A 58 7.958 -18.210 -1.299 1.00 0.00 C ATOM 907 CD GLU A 58 7.753 -19.656 -1.656 1.00 0.00 C ATOM 908 OE1 GLU A 58 7.428 -20.043 -2.765 1.00 0.00 O ATOM 909 OE2 GLU A 58 7.784 -20.395 -0.647 1.00 0.00 O ATOM 0 H GLU A 58 6.001 -16.366 -3.830 1.00 0.00 H new ATOM 0 HA GLU A 58 6.427 -16.162 -1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.247 -17.673 -3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.708 -16.840 -2.731 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.978 -18.096 -0.933 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.293 -17.972 -0.469 1.00 0.00 H new ATOM 916 N ASP A 59 8.427 -14.336 -2.900 1.00 0.00 N ATOM 917 CA ASP A 59 9.345 -13.206 -2.874 1.00 0.00 C ATOM 918 C ASP A 59 8.605 -11.927 -2.492 1.00 0.00 C ATOM 919 O ASP A 59 9.165 -11.049 -1.836 1.00 0.00 O ATOM 920 CB ASP A 59 10.143 -13.101 -4.172 1.00 0.00 C ATOM 921 CG ASP A 59 11.551 -13.655 -4.058 1.00 0.00 C ATOM 922 OD1 ASP A 59 11.689 -14.667 -3.336 1.00 0.00 O ATOM 923 OD2 ASP A 59 12.463 -13.217 -4.778 1.00 0.00 O ATOM 0 H ASP A 59 8.332 -14.784 -3.811 1.00 0.00 H new ATOM 0 HA ASP A 59 10.091 -13.371 -2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 59 9.613 -13.635 -4.960 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.195 -12.055 -4.475 1.00 0.00 H new ATOM 928 N ILE A 60 7.293 -11.954 -2.700 1.00 0.00 N ATOM 929 CA ILE A 60 6.435 -10.831 -2.350 1.00 0.00 C ATOM 930 C ILE A 60 6.277 -10.740 -0.835 1.00 0.00 C ATOM 931 O ILE A 60 6.629 -9.723 -0.233 1.00 0.00 O ATOM 932 CB ILE A 60 5.053 -10.951 -3.094 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.295 -10.835 -4.625 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.998 -9.939 -2.601 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.086 -9.574 -5.051 1.00 0.00 C ATOM 0 H ILE A 60 6.800 -12.746 -3.111 1.00 0.00 H new ATOM 0 HA ILE A 60 6.898 -9.901 -2.680 1.00 0.00 H new ATOM 0 HB ILE A 60 4.629 -11.928 -2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.834 -11.720 -4.964 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.331 -10.834 -5.134 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.071 -10.079 -3.157 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.811 -10.097 -1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.365 -8.925 -2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.211 -9.571 -6.134 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.539 -8.681 -4.746 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.066 -9.580 -4.573 1.00 0.00 H new ATOM 947 N GLU A 61 5.450 -11.640 -0.304 1.00 0.00 N ATOM 948 CA GLU A 61 5.121 -11.638 1.113 1.00 0.00 C ATOM 949 C GLU A 61 6.373 -11.886 1.952 1.00 0.00 C ATOM 950 O GLU A 61 6.375 -11.672 3.162 1.00 0.00 O ATOM 951 CB GLU A 61 4.066 -12.714 1.350 1.00 0.00 C ATOM 952 CG GLU A 61 2.636 -12.247 1.304 1.00 0.00 C ATOM 953 CD GLU A 61 1.774 -12.516 2.506 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.149 -13.138 3.485 1.00 0.00 O ATOM 955 OE2 GLU A 61 0.588 -12.168 2.320 1.00 0.00 O ATOM 0 H GLU A 61 4.997 -12.380 -0.839 1.00 0.00 H new ATOM 0 HA GLU A 61 4.726 -10.668 1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.198 -13.497 0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.249 -13.169 2.324 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.640 -11.171 1.128 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.160 -12.710 0.439 1.00 0.00 H new ATOM 962 N LEU A 62 7.455 -12.225 1.261 1.00 0.00 N ATOM 963 CA LEU A 62 8.762 -12.347 1.889 1.00 0.00 C ATOM 964 C LEU A 62 9.503 -11.016 1.847 1.00 0.00 C ATOM 965 O LEU A 62 10.362 -10.741 2.682 1.00 0.00 O ATOM 966 CB LEU A 62 9.513 -13.498 1.200 1.00 0.00 C ATOM 967 CG LEU A 62 10.727 -14.056 1.923 1.00 0.00 C ATOM 968 CD1 LEU A 62 10.759 -15.576 1.845 1.00 0.00 C ATOM 969 CD2 LEU A 62 11.985 -13.472 1.290 1.00 0.00 C ATOM 0 H LEU A 62 7.451 -12.421 0.260 1.00 0.00 H new ATOM 0 HA LEU A 62 8.673 -12.590 2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 62 8.809 -14.314 1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.832 -13.154 0.216 1.00 0.00 H new ATOM 0 HG LEU A 62 10.674 -13.779 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.638 -15.949 2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.860 -15.983 2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.802 -15.886 0.801 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.865 -13.865 1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.023 -13.747 0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.967 -12.386 1.381 1.00 0.00 H new ATOM 981 N ALA A 63 9.177 -10.212 0.841 1.00 0.00 N ATOM 982 CA ALA A 63 9.687 -8.853 0.745 1.00 0.00 C ATOM 983 C ALA A 63 8.857 -7.917 1.633 1.00 0.00 C ATOM 984 O ALA A 63 9.434 -7.178 2.441 1.00 0.00 O ATOM 985 CB ALA A 63 9.672 -8.380 -0.705 1.00 0.00 C ATOM 0 H ALA A 63 8.558 -10.482 0.077 1.00 0.00 H new ATOM 0 HA ALA A 63 10.719 -8.837 1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.057 -7.362 -0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.298 -9.037 -1.309 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.651 -8.403 -1.085 1.00 0.00 H new ATOM 991 N VAL A 64 7.580 -8.252 1.754 1.00 0.00 N ATOM 992 CA VAL A 64 6.738 -7.754 2.849 1.00 0.00 C ATOM 993 C VAL A 64 7.315 -8.204 4.183 1.00 0.00 C ATOM 994 O VAL A 64 7.783 -7.389 4.979 1.00 0.00 O ATOM 995 CB VAL A 64 5.277 -8.153 2.585 1.00 0.00 C ATOM 996 CG1 VAL A 64 4.369 -8.030 3.801 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.694 -7.381 1.404 1.00 0.00 C ATOM 0 H VAL A 64 7.095 -8.871 1.105 1.00 0.00 H new ATOM 0 HA VAL A 64 6.735 -6.665 2.899 1.00 0.00 H new ATOM 0 HB VAL A 64 5.312 -9.214 2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.356 -8.330 3.531 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.738 -8.676 4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.361 -6.996 4.146 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.660 -7.687 1.244 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.728 -6.312 1.616 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.277 -7.592 0.508 1.00 0.00 H new ATOM 1007 N ARG A 65 7.233 -9.509 4.429 1.00 0.00 N ATOM 1008 CA ARG A 65 7.645 -10.074 5.708 1.00 0.00 C ATOM 1009 C ARG A 65 9.123 -9.797 5.965 1.00 0.00 C ATOM 1010 O ARG A 65 9.567 -9.779 7.114 1.00 0.00 O ATOM 1011 CB ARG A 65 7.383 -11.584 5.772 1.00 0.00 C ATOM 1012 CG ARG A 65 7.735 -12.233 7.103 1.00 0.00 C ATOM 1013 CD ARG A 65 6.660 -13.156 7.567 1.00 0.00 C ATOM 1014 NE ARG A 65 6.741 -13.416 8.998 1.00 0.00 N ATOM 1015 CZ ARG A 65 6.190 -12.621 9.917 1.00 0.00 C ATOM 1016 NH1 ARG A 65 5.697 -11.429 9.600 1.00 0.00 N ATOM 1017 NH2 ARG A 65 6.184 -13.010 11.193 1.00 0.00 N ATOM 0 H ARG A 65 6.885 -10.194 3.758 1.00 0.00 H new ATOM 0 HA ARG A 65 7.047 -9.592 6.482 1.00 0.00 H new ATOM 0 HB2 ARG A 65 6.329 -11.766 5.562 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.954 -12.072 4.982 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.670 -12.784 7.003 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.899 -11.459 7.853 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.687 -12.725 7.332 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.732 -14.098 7.023 1.00 0.00 H new ATOM 0 HE ARG A 65 7.243 -14.246 9.313 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.734 -11.102 8.635 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.281 -10.841 10.322 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.597 -13.905 11.455 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.766 -12.412 11.906 1.00 0.00 H new ATOM 1031 N ARG A 66 9.818 -9.387 4.910 1.00 0.00 N ATOM 1032 CA ARG A 66 11.157 -8.830 5.031 1.00 0.00 C ATOM 1033 C ARG A 66 11.127 -7.551 5.865 1.00 0.00 C ATOM 1034 O ARG A 66 11.699 -7.501 6.955 1.00 0.00 O ATOM 1035 CB ARG A 66 11.783 -8.539 3.662 1.00 0.00 C ATOM 1036 CG ARG A 66 12.945 -9.448 3.288 1.00 0.00 C ATOM 1037 CD ARG A 66 14.239 -8.707 3.263 1.00 0.00 C ATOM 1038 NE ARG A 66 14.931 -8.770 4.542 1.00 0.00 N ATOM 1039 CZ ARG A 66 16.261 -8.713 4.657 1.00 0.00 C ATOM 1040 NH1 ARG A 66 17.035 -8.400 3.623 1.00 0.00 N ATOM 1041 NH2 ARG A 66 16.819 -8.925 5.849 1.00 0.00 N ATOM 0 H ARG A 66 9.470 -9.432 3.952 1.00 0.00 H new ATOM 0 HA ARG A 66 11.774 -9.578 5.530 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.010 -8.627 2.898 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.129 -7.505 3.648 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.009 -10.269 4.002 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.760 -9.891 2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 66 14.879 -9.122 2.484 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.054 -7.665 3.002 1.00 0.00 H new ATOM 0 HE ARG A 66 14.374 -8.862 5.391 1.00 0.00 H new ATOM 0 HH11 ARG A 66 16.616 -8.196 2.716 1.00 0.00 H new ATOM 0 HH12 ARG A 66 18.048 -8.363 3.737 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.232 -9.128 6.658 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.833 -8.885 5.952 1.00 0.00 H new ATOM 1055 N PHE A 67 10.226 -6.652 5.475 1.00 0.00 N ATOM 1056 CA PHE A 67 9.987 -5.427 6.221 1.00 0.00 C ATOM 1057 C PHE A 67 9.516 -5.746 7.638 1.00 0.00 C ATOM 1058 O PHE A 67 9.971 -5.134 8.603 1.00 0.00 O ATOM 1059 CB PHE A 67 8.955 -4.482 5.552 1.00 0.00 C ATOM 1060 CG PHE A 67 9.337 -4.132 4.140 1.00 0.00 C ATOM 1061 CD1 PHE A 67 10.477 -3.399 3.814 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.518 -4.620 3.116 1.00 0.00 C ATOM 1063 CE1 PHE A 67 10.860 -3.240 2.478 1.00 0.00 C ATOM 1064 CE2 PHE A 67 8.892 -4.492 1.787 1.00 0.00 C ATOM 1065 CZ PHE A 67 10.040 -3.766 1.464 1.00 0.00 C ATOM 0 H PHE A 67 9.648 -6.754 4.641 1.00 0.00 H new ATOM 0 HA PHE A 67 10.943 -4.905 6.240 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.974 -4.958 5.554 1.00 0.00 H new ATOM 0 HB3 PHE A 67 8.867 -3.568 6.140 1.00 0.00 H new ATOM 0 HD1 PHE A 67 11.069 -2.951 4.598 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.584 -5.102 3.364 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.773 -2.720 2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 67 8.300 -4.950 1.008 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.300 -3.607 0.428 1.00 0.00 H new ATOM 1155 N LEU B 3 -7.243 -4.560 -5.407 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.669 -3.678 -6.409 1.00 0.00 C ATOM 1157 C LEU B 3 -6.341 -4.483 -7.684 1.00 0.00 C ATOM 1158 O LEU B 3 -5.738 -5.565 -7.626 1.00 0.00 O ATOM 1159 CB LEU B 3 -5.444 -2.984 -5.804 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.485 -2.673 -4.316 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -4.218 -1.957 -3.871 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -6.707 -1.806 -4.033 1.00 0.00 C ATOM 0 HA LEU B 3 -7.376 -2.903 -6.705 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.573 -3.611 -5.994 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -5.287 -2.048 -6.340 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.550 -3.606 -3.756 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.275 -1.747 -2.803 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.353 -2.590 -4.071 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -4.117 -1.021 -4.420 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.750 -1.574 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -6.636 -0.880 -4.603 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -7.610 -2.343 -4.324 1.00 0.00 H new ATOM 1174 N PRO B 4 -6.619 -3.858 -8.846 1.00 0.00 N ATOM 1175 CA PRO B 4 -6.123 -4.353 -10.157 1.00 0.00 C ATOM 1176 C PRO B 4 -4.602 -4.389 -10.259 1.00 0.00 C ATOM 1177 O PRO B 4 -3.912 -3.551 -9.682 1.00 0.00 O ATOM 1178 CB PRO B 4 -6.768 -3.464 -11.216 1.00 0.00 C ATOM 1179 CG PRO B 4 -7.323 -2.247 -10.539 1.00 0.00 C ATOM 1180 CD PRO B 4 -7.244 -2.518 -9.044 1.00 0.00 C ATOM 0 HA PRO B 4 -6.405 -5.396 -10.298 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -6.034 -3.177 -11.969 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -7.561 -4.005 -11.733 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.750 -1.359 -10.804 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -8.353 -2.066 -10.848 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -6.655 -1.747 -8.548 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -8.239 -2.493 -8.600 1.00 0.00 H new ATOM 1188 N ILE B 5 -4.098 -5.420 -10.929 1.00 0.00 N ATOM 1189 CA ILE B 5 -2.669 -5.708 -10.931 1.00 0.00 C ATOM 1190 C ILE B 5 -1.908 -4.617 -11.679 1.00 0.00 C ATOM 1191 O ILE B 5 -0.681 -4.551 -11.617 1.00 0.00 O ATOM 1192 CB ILE B 5 -2.397 -7.136 -11.537 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.781 -7.142 -13.038 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -3.098 -8.263 -10.746 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -4.295 -7.298 -13.321 1.00 0.00 C ATOM 0 H ILE B 5 -4.659 -6.071 -11.478 1.00 0.00 H new ATOM 0 HA ILE B 5 -2.306 -5.715 -9.903 1.00 0.00 H new ATOM 0 HB ILE B 5 -1.331 -7.347 -11.449 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.435 -6.213 -13.491 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.248 -7.955 -13.532 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -2.876 -9.225 -11.208 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.738 -8.263 -9.717 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.175 -8.097 -10.754 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -4.467 -7.291 -14.397 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -4.648 -8.241 -12.903 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -4.838 -6.472 -12.862 1.00 0.00 H new ATOM 1207 N ALA B 6 -2.636 -3.885 -12.515 1.00 0.00 N ATOM 1208 CA ALA B 6 -2.035 -2.951 -13.452 1.00 0.00 C ATOM 1209 C ALA B 6 -1.261 -1.863 -12.679 1.00 0.00 C ATOM 1210 O ALA B 6 -0.053 -1.665 -12.873 1.00 0.00 O ATOM 1211 CB ALA B 6 -3.097 -2.319 -14.341 1.00 0.00 C ATOM 0 H ALA B 6 -3.654 -3.924 -12.560 1.00 0.00 H new ATOM 0 HA ALA B 6 -1.341 -3.495 -14.092 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -2.624 -1.623 -15.034 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -3.612 -3.098 -14.903 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.817 -1.782 -13.723 1.00 0.00 H new ATOM 1217 N PRO B 7 -2.013 -1.096 -11.865 1.00 0.00 N ATOM 1218 CA PRO B 7 -1.434 -0.015 -11.031 1.00 0.00 C ATOM 1219 C PRO B 7 -0.241 -0.463 -10.191 1.00 0.00 C ATOM 1220 O PRO B 7 0.864 0.060 -10.341 1.00 0.00 O ATOM 1221 CB PRO B 7 -2.575 0.543 -10.188 1.00 0.00 C ATOM 1222 CG PRO B 7 -3.776 -0.338 -10.367 1.00 0.00 C ATOM 1223 CD PRO B 7 -3.473 -1.207 -11.580 1.00 0.00 C ATOM 0 HA PRO B 7 -1.012 0.761 -11.670 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -2.286 0.581 -9.138 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -2.806 1.564 -10.492 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -3.949 -0.949 -9.481 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -4.677 0.255 -10.526 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.747 -2.244 -11.385 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -4.056 -0.879 -12.440 1.00 0.00 H new ATOM 1231 N ILE B 8 -0.436 -1.562 -9.471 1.00 0.00 N ATOM 1232 CA ILE B 8 0.643 -2.215 -8.748 1.00 0.00 C ATOM 1233 C ILE B 8 1.717 -2.702 -9.718 1.00 0.00 C ATOM 1234 O ILE B 8 2.904 -2.695 -9.393 1.00 0.00 O ATOM 1235 CB ILE B 8 0.076 -3.393 -7.868 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.941 -2.819 -6.847 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.190 -4.213 -7.181 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -2.185 -3.710 -6.613 1.00 0.00 C ATOM 0 H ILE B 8 -1.342 -2.021 -9.374 1.00 0.00 H new ATOM 0 HA ILE B 8 1.109 -1.494 -8.077 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.436 -4.098 -8.523 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.434 -2.667 -5.894 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.271 -1.839 -7.193 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.742 -5.011 -6.588 1.00 0.00 H new ATOM 0 HG22 ILE B 8 1.842 -4.647 -7.939 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.773 -3.561 -6.530 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.842 -3.233 -5.886 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.720 -3.842 -7.554 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -1.870 -4.683 -6.235 1.00 0.00 H new ATOM 1250 N GLY B 9 1.307 -2.868 -10.972 1.00 0.00 N ATOM 1251 CA GLY B 9 2.230 -3.176 -12.053 1.00 0.00 C ATOM 1252 C GLY B 9 3.263 -2.067 -12.209 1.00 0.00 C ATOM 1253 O GLY B 9 4.465 -2.319 -12.235 1.00 0.00 O ATOM 0 H GLY B 9 0.332 -2.793 -11.263 1.00 0.00 H new ATOM 0 HA2 GLY B 9 2.732 -4.122 -11.851 1.00 0.00 H new ATOM 0 HA3 GLY B 9 1.678 -3.300 -12.985 1.00 0.00 H new ATOM 1257 N ARG B 10 2.779 -0.828 -12.172 1.00 0.00 N ATOM 1258 CA ARG B 10 3.620 0.328 -12.449 1.00 0.00 C ATOM 1259 C ARG B 10 4.332 0.788 -11.180 1.00 0.00 C ATOM 1260 O ARG B 10 5.396 1.405 -11.249 1.00 0.00 O ATOM 1261 CB ARG B 10 2.812 1.490 -13.041 1.00 0.00 C ATOM 1262 CG ARG B 10 1.784 1.082 -14.085 1.00 0.00 C ATOM 1263 CD ARG B 10 2.431 0.532 -15.311 1.00 0.00 C ATOM 1264 NE ARG B 10 2.585 1.541 -16.349 1.00 0.00 N ATOM 1265 CZ ARG B 10 1.563 2.239 -16.848 1.00 0.00 C ATOM 1266 NH1 ARG B 10 0.302 1.924 -16.568 1.00 0.00 N ATOM 1267 NH2 ARG B 10 1.811 3.244 -17.690 1.00 0.00 N ATOM 0 H ARG B 10 1.809 -0.601 -11.953 1.00 0.00 H new ATOM 0 HA ARG B 10 4.360 0.020 -13.187 1.00 0.00 H new ATOM 0 HB2 ARG B 10 2.300 2.009 -12.230 1.00 0.00 H new ATOM 0 HB3 ARG B 10 3.503 2.203 -13.490 1.00 0.00 H new ATOM 0 HG2 ARG B 10 1.112 0.335 -13.662 1.00 0.00 H new ATOM 0 HG3 ARG B 10 1.174 1.945 -14.352 1.00 0.00 H new ATOM 0 HD2 ARG B 10 3.409 0.126 -15.053 1.00 0.00 H new ATOM 0 HD3 ARG B 10 1.834 -0.295 -15.696 1.00 0.00 H new ATOM 0 HE ARG B 10 3.520 1.723 -16.713 1.00 0.00 H new ATOM 0 HH11 ARG B 10 0.097 1.132 -15.958 1.00 0.00 H new ATOM 0 HH12 ARG B 10 -0.461 2.474 -16.963 1.00 0.00 H new ATOM 0 HH21 ARG B 10 2.772 3.470 -17.945 1.00 0.00 H new ATOM 0 HH22 ARG B 10 1.039 3.786 -18.079 1.00 0.00 H new ATOM 1281 N ILE B 11 3.845 0.303 -10.043 1.00 0.00 N ATOM 1282 CA ILE B 11 4.586 0.375 -8.790 1.00 0.00 C ATOM 1283 C ILE B 11 5.904 -0.384 -8.912 1.00 0.00 C ATOM 1284 O ILE B 11 6.979 0.210 -8.866 1.00 0.00 O ATOM 1285 CB ILE B 11 3.705 -0.166 -7.603 1.00 0.00 C ATOM 1286 CG1 ILE B 11 2.437 0.718 -7.467 1.00 0.00 C ATOM 1287 CG2 ILE B 11 4.485 -0.270 -6.274 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.674 2.072 -6.755 1.00 0.00 C ATOM 0 H ILE B 11 2.933 -0.147 -9.964 1.00 0.00 H new ATOM 0 HA ILE B 11 4.825 1.416 -8.573 1.00 0.00 H new ATOM 0 HB ILE B 11 3.406 -1.188 -7.837 1.00 0.00 H new ATOM 0 HG12 ILE B 11 2.035 0.910 -8.462 1.00 0.00 H new ATOM 0 HG13 ILE B 11 1.678 0.161 -6.918 1.00 0.00 H new ATOM 0 HG21 ILE B 11 3.825 -0.649 -5.493 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.327 -0.951 -6.399 1.00 0.00 H new ATOM 0 HG23 ILE B 11 4.854 0.716 -5.991 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.736 2.625 -6.703 1.00 0.00 H new ATOM 0 HD12 ILE B 11 3.045 1.892 -5.746 1.00 0.00 H new ATOM 0 HD13 ILE B 11 3.408 2.653 -7.314 1.00 0.00 H new ATOM 1300 N ILE B 12 5.798 -1.709 -8.927 1.00 0.00 N ATOM 1301 CA ILE B 12 6.963 -2.575 -8.827 1.00 0.00 C ATOM 1302 C ILE B 12 7.879 -2.360 -10.036 1.00 0.00 C ATOM 1303 O ILE B 12 9.101 -2.410 -9.906 1.00 0.00 O ATOM 1304 CB ILE B 12 6.530 -4.081 -8.692 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.317 -4.192 -7.734 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.697 -4.998 -8.257 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.504 -3.486 -6.371 1.00 0.00 C ATOM 0 H ILE B 12 4.911 -2.207 -9.008 1.00 0.00 H new ATOM 0 HA ILE B 12 7.520 -2.316 -7.927 1.00 0.00 H new ATOM 0 HB ILE B 12 6.231 -4.436 -9.678 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.441 -3.772 -8.228 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.107 -5.247 -7.556 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.343 -6.026 -8.179 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.497 -4.945 -8.996 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.075 -4.671 -7.289 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.606 -3.616 -5.767 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.357 -3.920 -5.850 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.681 -2.423 -6.533 1.00 0.00 H new ATOM 1319 N LYS B 13 7.282 -1.820 -11.093 1.00 0.00 N ATOM 1320 CA LYS B 13 8.029 -1.388 -12.266 1.00 0.00 C ATOM 1321 C LYS B 13 8.795 -0.104 -11.965 1.00 0.00 C ATOM 1322 O LYS B 13 9.986 0.005 -12.249 1.00 0.00 O ATOM 1323 CB LYS B 13 7.106 -1.143 -13.464 1.00 0.00 C ATOM 1324 CG LYS B 13 6.898 -2.372 -14.347 1.00 0.00 C ATOM 1325 CD LYS B 13 6.874 -2.045 -15.829 1.00 0.00 C ATOM 1326 CE LYS B 13 8.042 -1.291 -16.315 1.00 0.00 C ATOM 1327 NZ LYS B 13 7.822 0.173 -16.216 1.00 0.00 N ATOM 0 H LYS B 13 6.275 -1.671 -11.160 1.00 0.00 H new ATOM 0 HA LYS B 13 8.725 -2.188 -12.517 1.00 0.00 H new ATOM 0 HB2 LYS B 13 6.137 -0.801 -13.100 1.00 0.00 H new ATOM 0 HB3 LYS B 13 7.520 -0.338 -14.071 1.00 0.00 H new ATOM 0 HG2 LYS B 13 7.695 -3.090 -14.153 1.00 0.00 H new ATOM 0 HG3 LYS B 13 5.960 -2.854 -14.072 1.00 0.00 H new ATOM 0 HD2 LYS B 13 6.801 -2.976 -16.391 1.00 0.00 H new ATOM 0 HD3 LYS B 13 5.973 -1.471 -16.045 1.00 0.00 H new ATOM 0 HE2 LYS B 13 8.922 -1.568 -15.735 1.00 0.00 H new ATOM 0 HE3 LYS B 13 8.245 -1.560 -17.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 7.939 0.606 -17.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 6.860 0.357 -15.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 8.513 0.584 -15.557 1.00 0.00 H new ATOM 1341 N ASP B 14 8.157 0.747 -11.162 1.00 0.00 N ATOM 1342 CA ASP B 14 8.746 2.028 -10.785 1.00 0.00 C ATOM 1343 C ASP B 14 10.047 1.794 -10.012 1.00 0.00 C ATOM 1344 O ASP B 14 11.086 2.359 -10.356 1.00 0.00 O ATOM 1345 CB ASP B 14 7.741 2.902 -10.035 1.00 0.00 C ATOM 1346 CG ASP B 14 8.243 4.309 -9.778 1.00 0.00 C ATOM 1347 OD1 ASP B 14 9.172 4.422 -8.948 1.00 0.00 O ATOM 1348 OD2 ASP B 14 7.777 5.274 -10.401 1.00 0.00 O ATOM 0 H ASP B 14 7.235 0.572 -10.762 1.00 0.00 H new ATOM 0 HA ASP B 14 9.004 2.588 -11.684 1.00 0.00 H new ATOM 0 HB2 ASP B 14 6.816 2.953 -10.609 1.00 0.00 H new ATOM 0 HB3 ASP B 14 7.500 2.430 -9.082 1.00 0.00 H new ATOM 1353 N ALA B 15 10.051 0.677 -9.281 1.00 0.00 N ATOM 1354 CA ALA B 15 11.250 0.166 -8.640 1.00 0.00 C ATOM 1355 C ALA B 15 12.347 -0.094 -9.683 1.00 0.00 C ATOM 1356 O ALA B 15 13.532 0.051 -9.377 1.00 0.00 O ATOM 1357 CB ALA B 15 10.931 -1.125 -7.886 1.00 0.00 C ATOM 0 H ALA B 15 9.221 0.107 -9.121 1.00 0.00 H new ATOM 0 HA ALA B 15 11.611 0.913 -7.933 1.00 0.00 H new ATOM 0 HB1 ALA B 15 11.836 -1.501 -7.409 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.176 -0.925 -7.126 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.553 -1.871 -8.585 1.00 0.00 H new ATOM 1363 N GLY B 16 11.954 -0.860 -10.701 1.00 0.00 N ATOM 1364 CA GLY B 16 12.895 -1.427 -11.653 1.00 0.00 C ATOM 1365 C GLY B 16 12.650 -2.924 -11.824 1.00 0.00 C ATOM 1366 O GLY B 16 13.528 -3.656 -12.281 1.00 0.00 O ATOM 0 H GLY B 16 10.980 -1.101 -10.884 1.00 0.00 H new ATOM 0 HA2 GLY B 16 12.795 -0.924 -12.615 1.00 0.00 H new ATOM 0 HA3 GLY B 16 13.915 -1.257 -11.309 1.00 0.00 H new ATOM 1370 N ALA B 17 11.376 -3.298 -11.721 1.00 0.00 N ATOM 1371 CA ALA B 17 10.985 -4.700 -11.820 1.00 0.00 C ATOM 1372 C ALA B 17 10.988 -5.148 -13.278 1.00 0.00 C ATOM 1373 O ALA B 17 10.798 -4.341 -14.186 1.00 0.00 O ATOM 1374 CB ALA B 17 9.612 -4.902 -11.186 1.00 0.00 C ATOM 0 H ALA B 17 10.601 -2.652 -11.570 1.00 0.00 H new ATOM 0 HA ALA B 17 11.706 -5.312 -11.279 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.326 -5.951 -11.263 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.650 -4.613 -10.136 1.00 0.00 H new ATOM 0 HB3 ALA B 17 8.877 -4.287 -11.705 1.00 0.00 H new ATOM 1380 N GLU B 18 11.325 -6.416 -13.483 1.00 0.00 N ATOM 1381 CA GLU B 18 11.592 -6.935 -14.820 1.00 0.00 C ATOM 1382 C GLU B 18 10.432 -7.821 -15.278 1.00 0.00 C ATOM 1383 O GLU B 18 9.600 -7.396 -16.078 1.00 0.00 O ATOM 1384 CB GLU B 18 12.902 -7.710 -14.768 1.00 0.00 C ATOM 1385 CG GLU B 18 13.484 -8.102 -16.100 1.00 0.00 C ATOM 1386 CD GLU B 18 12.952 -9.346 -16.756 1.00 0.00 C ATOM 1387 OE1 GLU B 18 13.083 -10.466 -16.293 1.00 0.00 O ATOM 1388 OE2 GLU B 18 12.518 -9.118 -17.905 1.00 0.00 O ATOM 0 H GLU B 18 11.420 -7.106 -12.738 1.00 0.00 H new ATOM 0 HA GLU B 18 11.682 -6.123 -15.542 1.00 0.00 H new ATOM 0 HB2 GLU B 18 13.638 -7.108 -14.234 1.00 0.00 H new ATOM 0 HB3 GLU B 18 12.744 -8.615 -14.181 1.00 0.00 H new ATOM 0 HG2 GLU B 18 13.336 -7.270 -16.789 1.00 0.00 H new ATOM 0 HG3 GLU B 18 14.560 -8.223 -15.973 1.00 0.00 H new ATOM 1395 N ARG B 19 10.286 -8.955 -14.602 1.00 0.00 N ATOM 1396 CA ARG B 19 9.109 -9.798 -14.753 1.00 0.00 C ATOM 1397 C ARG B 19 8.629 -10.291 -13.391 1.00 0.00 C ATOM 1398 O ARG B 19 9.239 -11.173 -12.791 1.00 0.00 O ATOM 1399 CB ARG B 19 9.382 -10.997 -15.671 1.00 0.00 C ATOM 1400 CG ARG B 19 8.410 -11.141 -16.833 1.00 0.00 C ATOM 1401 CD ARG B 19 7.027 -11.440 -16.360 1.00 0.00 C ATOM 1402 NE ARG B 19 6.172 -11.918 -17.437 1.00 0.00 N ATOM 1403 CZ ARG B 19 4.863 -11.664 -17.500 1.00 0.00 C ATOM 1404 NH1 ARG B 19 4.212 -11.118 -16.478 1.00 0.00 N ATOM 1405 NH2 ARG B 19 4.184 -12.016 -18.592 1.00 0.00 N ATOM 0 H ARG B 19 10.974 -9.312 -13.940 1.00 0.00 H new ATOM 0 HA ARG B 19 8.331 -9.190 -15.214 1.00 0.00 H new ATOM 0 HB2 ARG B 19 10.393 -10.910 -16.069 1.00 0.00 H new ATOM 0 HB3 ARG B 19 9.352 -11.909 -15.074 1.00 0.00 H new ATOM 0 HG2 ARG B 19 8.404 -10.222 -17.419 1.00 0.00 H new ATOM 0 HG3 ARG B 19 8.749 -11.938 -17.495 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.069 -12.190 -15.570 1.00 0.00 H new ATOM 0 HD3 ARG B 19 6.591 -10.541 -15.923 1.00 0.00 H new ATOM 0 HE ARG B 19 6.594 -12.475 -18.180 1.00 0.00 H new ATOM 0 HH11 ARG B 19 4.713 -10.883 -15.621 1.00 0.00 H new ATOM 0 HH12 ARG B 19 3.211 -10.934 -16.551 1.00 0.00 H new ATOM 0 HH21 ARG B 19 4.665 -12.474 -19.366 1.00 0.00 H new ATOM 0 HH22 ARG B 19 3.183 -11.828 -18.653 1.00 0.00 H new ATOM 1419 N VAL B 20 7.460 -9.805 -12.990 1.00 0.00 N ATOM 1420 CA VAL B 20 6.753 -10.351 -11.839 1.00 0.00 C ATOM 1421 C VAL B 20 5.589 -11.225 -12.298 1.00 0.00 C ATOM 1422 O VAL B 20 4.785 -10.815 -13.133 1.00 0.00 O ATOM 1423 CB VAL B 20 6.326 -9.218 -10.883 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.561 -9.734 -9.669 1.00 0.00 C ATOM 1425 CG2 VAL B 20 7.512 -8.370 -10.453 1.00 0.00 C ATOM 0 H VAL B 20 6.980 -9.030 -13.448 1.00 0.00 H new ATOM 0 HA VAL B 20 7.421 -10.998 -11.271 1.00 0.00 H new ATOM 0 HB VAL B 20 5.643 -8.584 -11.448 1.00 0.00 H new ATOM 0 HG11 VAL B 20 5.285 -8.896 -9.030 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.660 -10.251 -9.999 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.191 -10.425 -9.109 1.00 0.00 H new ATOM 0 HG21 VAL B 20 7.172 -7.583 -9.780 1.00 0.00 H new ATOM 0 HG22 VAL B 20 8.240 -8.997 -9.938 1.00 0.00 H new ATOM 0 HG23 VAL B 20 7.976 -7.921 -11.331 1.00 0.00 H new ATOM 1435 N SER B 21 5.434 -12.364 -11.630 1.00 0.00 N ATOM 1436 CA SER B 21 4.247 -13.192 -11.784 1.00 0.00 C ATOM 1437 C SER B 21 3.001 -12.420 -11.362 1.00 0.00 C ATOM 1438 O SER B 21 2.993 -11.757 -10.325 1.00 0.00 O ATOM 1439 CB SER B 21 4.373 -14.500 -11.013 1.00 0.00 C ATOM 1440 OG SER B 21 4.663 -14.270 -9.646 1.00 0.00 O ATOM 0 H SER B 21 6.121 -12.735 -10.974 1.00 0.00 H new ATOM 0 HA SER B 21 4.150 -13.449 -12.839 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.445 -15.065 -11.099 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.160 -15.110 -11.456 1.00 0.00 H new ATOM 0 HG SER B 21 5.488 -13.747 -9.570 1.00 0.00 H new ATOM 1446 N ASP B 22 1.897 -12.713 -12.045 1.00 0.00 N ATOM 1447 CA ASP B 22 0.636 -12.033 -11.784 1.00 0.00 C ATOM 1448 C ASP B 22 0.179 -12.291 -10.352 1.00 0.00 C ATOM 1449 O ASP B 22 -0.354 -11.398 -9.693 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.412 -12.364 -12.845 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.902 -13.798 -12.776 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -1.443 -14.148 -11.705 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -0.774 -14.560 -13.745 1.00 0.00 O ATOM 0 H ASP B 22 1.852 -13.416 -12.782 1.00 0.00 H new ATOM 0 HA ASP B 22 0.787 -10.957 -11.866 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -1.262 -11.691 -12.729 1.00 0.00 H new ATOM 0 HB3 ASP B 22 0.010 -12.178 -13.833 1.00 0.00 H new ATOM 1458 N ASP B 23 0.655 -13.408 -9.803 1.00 0.00 N ATOM 1459 CA ASP B 23 0.247 -13.829 -8.468 1.00 0.00 C ATOM 1460 C ASP B 23 1.090 -13.127 -7.409 1.00 0.00 C ATOM 1461 O ASP B 23 0.635 -12.891 -6.293 1.00 0.00 O ATOM 1462 CB ASP B 23 0.220 -15.350 -8.342 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.844 -15.855 -7.387 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -1.142 -15.212 -6.370 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -1.386 -16.941 -7.687 1.00 0.00 O ATOM 0 H ASP B 23 1.319 -14.033 -10.260 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.783 -13.517 -8.293 1.00 0.00 H new ATOM 0 HB2 ASP B 23 0.051 -15.786 -9.327 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.196 -15.697 -8.003 1.00 0.00 H new ATOM 1470 N ALA B 24 2.299 -12.740 -7.804 1.00 0.00 N ATOM 1471 CA ALA B 24 3.117 -11.842 -6.996 1.00 0.00 C ATOM 1472 C ALA B 24 2.423 -10.492 -6.844 1.00 0.00 C ATOM 1473 O ALA B 24 2.428 -9.898 -5.767 1.00 0.00 O ATOM 1474 CB ALA B 24 4.500 -11.681 -7.620 1.00 0.00 C ATOM 0 H ALA B 24 2.734 -13.034 -8.679 1.00 0.00 H new ATOM 0 HA ALA B 24 3.243 -12.273 -6.003 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.100 -11.008 -7.007 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.989 -12.653 -7.677 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.401 -11.266 -8.623 1.00 0.00 H new ATOM 1480 N ARG B 25 1.902 -9.986 -7.957 1.00 0.00 N ATOM 1481 CA ARG B 25 1.472 -8.595 -8.037 1.00 0.00 C ATOM 1482 C ARG B 25 0.041 -8.447 -7.531 1.00 0.00 C ATOM 1483 O ARG B 25 -0.374 -7.360 -7.128 1.00 0.00 O ATOM 1484 CB ARG B 25 1.581 -8.046 -9.463 1.00 0.00 C ATOM 1485 CG ARG B 25 1.019 -8.959 -10.544 1.00 0.00 C ATOM 1486 CD ARG B 25 1.279 -8.420 -11.910 1.00 0.00 C ATOM 1487 NE ARG B 25 0.239 -8.797 -12.856 1.00 0.00 N ATOM 1488 CZ ARG B 25 0.442 -9.662 -13.854 1.00 0.00 C ATOM 1489 NH1 ARG B 25 1.528 -10.427 -13.898 1.00 0.00 N ATOM 1490 NH2 ARG B 25 -0.519 -9.843 -14.762 1.00 0.00 N ATOM 0 H ARG B 25 1.767 -10.519 -8.816 1.00 0.00 H new ATOM 0 HA ARG B 25 2.140 -8.013 -7.402 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.061 -7.089 -9.509 1.00 0.00 H new ATOM 0 HB3 ARG B 25 2.631 -7.850 -9.682 1.00 0.00 H new ATOM 0 HG2 ARG B 25 1.465 -9.949 -10.452 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -0.055 -9.078 -10.398 1.00 0.00 H new ATOM 0 HD2 ARG B 25 1.349 -7.333 -11.863 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.242 -8.786 -12.266 1.00 0.00 H new ATOM 0 HE ARG B 25 -0.687 -8.382 -12.752 1.00 0.00 H new ATOM 0 HH11 ARG B 25 2.229 -10.361 -13.160 1.00 0.00 H new ATOM 0 HH12 ARG B 25 1.661 -11.080 -14.670 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -1.394 -9.324 -14.689 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -0.378 -10.500 -15.529 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.632 -9.583 -7.383 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.907 -9.642 -6.684 1.00 0.00 C ATOM 1506 C ILE B 26 -1.685 -9.764 -5.181 1.00 0.00 C ATOM 1507 O ILE B 26 -2.547 -9.385 -4.385 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.802 -10.799 -7.259 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -4.293 -10.488 -6.959 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -2.391 -12.201 -6.763 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -4.723 -10.765 -5.498 1.00 0.00 C ATOM 0 H ILE B 26 -0.311 -10.482 -7.742 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.450 -8.712 -6.852 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.649 -10.833 -8.338 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -4.486 -9.440 -7.189 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -4.917 -11.082 -7.627 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -3.052 -12.950 -7.200 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -1.363 -12.406 -7.062 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -2.468 -12.239 -5.676 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.778 -10.521 -5.377 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -4.565 -11.818 -5.266 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -4.128 -10.151 -4.821 1.00 0.00 H new ATOM 1523 N THR B 27 -0.667 -10.541 -4.823 1.00 0.00 N ATOM 1524 CA THR B 27 -0.291 -10.719 -3.428 1.00 0.00 C ATOM 1525 C THR B 27 0.116 -9.380 -2.816 1.00 0.00 C ATOM 1526 O THR B 27 -0.440 -8.965 -1.799 1.00 0.00 O ATOM 1527 CB THR B 27 0.863 -11.794 -3.270 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.309 -13.066 -3.720 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.469 -11.878 -1.871 1.00 0.00 C ATOM 0 H THR B 27 -0.087 -11.058 -5.484 1.00 0.00 H new ATOM 0 HA THR B 27 -1.159 -11.097 -2.888 1.00 0.00 H new ATOM 0 HB THR B 27 1.716 -11.495 -3.879 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.501 -13.187 -4.673 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.249 -12.639 -1.858 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.899 -10.913 -1.602 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.692 -12.142 -1.153 1.00 0.00 H new ATOM 1537 N LEU B 28 0.890 -8.619 -3.581 1.00 0.00 N ATOM 1538 CA LEU B 28 1.137 -7.214 -3.285 1.00 0.00 C ATOM 1539 C LEU B 28 -0.177 -6.434 -3.285 1.00 0.00 C ATOM 1540 O LEU B 28 -0.480 -5.713 -2.337 1.00 0.00 O ATOM 1541 CB LEU B 28 2.157 -6.696 -4.312 1.00 0.00 C ATOM 1542 CG LEU B 28 3.319 -5.866 -3.825 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.905 -6.384 -2.521 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.401 -5.861 -4.908 1.00 0.00 C ATOM 0 H LEU B 28 1.362 -8.957 -4.420 1.00 0.00 H new ATOM 0 HA LEU B 28 1.556 -7.080 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.565 -7.560 -4.837 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.613 -6.104 -5.048 1.00 0.00 H new ATOM 0 HG LEU B 28 2.953 -4.858 -3.629 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.737 -5.749 -2.218 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.138 -6.371 -1.747 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.260 -7.405 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.249 -5.265 -4.572 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.729 -6.883 -5.100 1.00 0.00 H new ATOM 0 HD23 LEU B 28 3.996 -5.432 -5.825 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.052 -6.818 -4.214 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.351 -6.174 -4.351 1.00 0.00 C ATOM 1558 C ALA B 29 -3.165 -6.348 -3.068 1.00 0.00 C ATOM 1559 O ALA B 29 -3.484 -5.360 -2.401 1.00 0.00 O ATOM 1560 CB ALA B 29 -3.100 -6.738 -5.553 1.00 0.00 C ATOM 0 H ALA B 29 -0.882 -7.571 -4.880 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.199 -5.107 -4.517 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.069 -6.246 -5.641 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.520 -6.562 -6.459 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.248 -7.810 -5.419 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.109 -7.573 -2.536 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.877 -7.910 -1.345 1.00 0.00 C ATOM 1568 C LYS B 30 -3.142 -7.449 -0.088 1.00 0.00 C ATOM 1569 O LYS B 30 -3.768 -6.967 0.859 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.139 -9.414 -1.243 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.614 -9.776 -1.063 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.033 -10.989 -1.874 1.00 0.00 C ATOM 1573 CE LYS B 30 -7.323 -10.853 -2.569 1.00 0.00 C ATOM 1574 NZ LYS B 30 -7.309 -9.713 -3.520 1.00 0.00 N ATOM 0 H LYS B 30 -2.545 -8.336 -2.910 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.834 -7.396 -1.427 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.763 -9.900 -2.143 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.572 -9.815 -0.403 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.809 -9.967 -0.008 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -6.229 -8.924 -1.351 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -5.259 -11.199 -2.612 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -6.083 -11.852 -1.210 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -7.547 -11.774 -3.107 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -8.118 -10.709 -1.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -7.910 -8.947 -3.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -6.335 -9.366 -3.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -7.673 -10.026 -4.443 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.824 -7.359 -0.209 1.00 0.00 N ATOM 1589 CA ILE B 31 -0.994 -6.719 0.811 1.00 0.00 C ATOM 1590 C ILE B 31 -1.393 -5.258 0.969 1.00 0.00 C ATOM 1591 O ILE B 31 -1.952 -4.860 1.990 1.00 0.00 O ATOM 1592 CB ILE B 31 0.524 -6.910 0.442 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.893 -8.413 0.614 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.489 -5.995 1.218 1.00 0.00 C ATOM 1595 CD1 ILE B 31 2.082 -8.878 -0.257 1.00 0.00 C ATOM 0 H ILE B 31 -1.302 -7.722 -1.006 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.152 -7.189 1.782 1.00 0.00 H new ATOM 0 HB ILE B 31 0.647 -6.605 -0.597 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.130 -8.600 1.661 1.00 0.00 H new ATOM 0 HG13 ILE B 31 0.021 -9.020 0.371 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.513 -6.194 0.901 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.243 -4.952 1.017 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.396 -6.190 2.286 1.00 0.00 H new ATOM 0 HD11 ILE B 31 2.273 -9.936 -0.077 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.843 -8.726 -1.310 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.970 -8.300 0.000 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.048 -4.455 -0.034 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.102 -3.002 0.095 1.00 0.00 C ATOM 1609 C LEU B 32 -2.520 -2.542 0.406 1.00 0.00 C ATOM 1610 O LEU B 32 -2.732 -1.636 1.211 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.527 -2.402 -1.200 1.00 0.00 C ATOM 1612 CG LEU B 32 0.797 -1.666 -1.089 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.960 -2.571 -1.468 1.00 0.00 C ATOM 1614 CD2 LEU B 32 0.757 -0.450 -2.009 1.00 0.00 C ATOM 0 H LEU B 32 -0.728 -4.786 -0.944 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.501 -2.651 0.934 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.407 -3.209 -1.923 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.265 -1.713 -1.611 1.00 0.00 H new ATOM 0 HG LEU B 32 0.946 -1.351 -0.056 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.895 -2.018 -1.379 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.983 -3.432 -0.801 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.836 -2.912 -2.496 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.702 0.089 -1.940 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.599 -0.777 -3.037 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -0.059 0.207 -1.708 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.491 -3.285 -0.122 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.884 -2.846 -0.084 1.00 0.00 C ATOM 1628 C GLU B 33 -5.496 -3.154 1.280 1.00 0.00 C ATOM 1629 O GLU B 33 -6.081 -2.281 1.918 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.628 -3.535 -1.215 1.00 0.00 C ATOM 1631 CG GLU B 33 -5.905 -5.004 -1.040 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.242 -5.401 -0.480 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -8.165 -4.684 -0.924 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -7.434 -6.426 0.153 1.00 0.00 O ATOM 0 H GLU B 33 -3.341 -4.185 -0.577 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.955 -1.767 -0.223 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -6.580 -3.023 -1.359 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.053 -3.403 -2.132 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.792 -5.485 -2.012 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.133 -5.416 -0.389 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.140 -4.323 1.804 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.581 -4.740 3.127 1.00 0.00 C ATOM 1643 C GLU B 34 -5.061 -3.761 4.186 1.00 0.00 C ATOM 1644 O GLU B 34 -5.851 -3.199 4.946 1.00 0.00 O ATOM 1645 CB GLU B 34 -5.065 -6.152 3.374 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.998 -7.269 2.990 1.00 0.00 C ATOM 1647 CD GLU B 34 -7.044 -7.679 3.988 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -7.589 -6.906 4.758 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -7.159 -8.922 4.060 1.00 0.00 O ATOM 0 H GLU B 34 -4.544 -5.000 1.328 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.669 -4.738 3.189 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.132 -6.279 2.825 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.827 -6.251 4.433 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.507 -6.980 2.070 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.394 -8.146 2.758 1.00 0.00 H new ATOM 1656 N MET B 35 -3.823 -3.326 3.976 1.00 0.00 N ATOM 1657 CA MET B 35 -3.254 -2.217 4.729 1.00 0.00 C ATOM 1658 C MET B 35 -4.063 -0.946 4.502 1.00 0.00 C ATOM 1659 O MET B 35 -4.630 -0.378 5.433 1.00 0.00 O ATOM 1660 CB MET B 35 -1.778 -2.021 4.386 1.00 0.00 C ATOM 1661 CG MET B 35 -0.896 -2.688 5.411 1.00 0.00 C ATOM 1662 SD MET B 35 0.816 -2.113 5.117 1.00 0.00 S ATOM 1663 CE MET B 35 1.022 -1.015 6.527 1.00 0.00 C ATOM 0 H MET B 35 -3.191 -3.729 3.284 1.00 0.00 H new ATOM 0 HA MET B 35 -3.307 -2.457 5.791 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.572 -2.434 3.399 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.549 -0.956 4.340 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.219 -2.432 6.420 1.00 0.00 H new ATOM 0 HG3 MET B 35 -0.957 -3.773 5.322 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.019 -0.575 6.503 1.00 0.00 H new ATOM 0 HE2 MET B 35 0.275 -0.223 6.483 1.00 0.00 H new ATOM 0 HE3 MET B 35 0.897 -1.581 7.450 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.224 -0.584 3.231 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.705 0.748 2.879 1.00 0.00 C ATOM 1675 C GLY B 36 -6.099 0.983 3.443 1.00 0.00 C ATOM 1676 O GLY B 36 -6.361 2.005 4.076 1.00 0.00 O ATOM 0 H GLY B 36 -4.030 -1.190 2.434 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.019 1.502 3.266 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -4.722 0.859 1.795 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.963 -0.011 3.266 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.303 0.024 3.833 1.00 0.00 C ATOM 1682 C ARG B 37 -8.230 0.099 5.358 1.00 0.00 C ATOM 1683 O ARG B 37 -8.888 0.942 5.972 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.130 -1.199 3.416 1.00 0.00 C ATOM 1685 CG ARG B 37 -9.886 -1.036 2.104 1.00 0.00 C ATOM 1686 CD ARG B 37 -10.558 -2.303 1.696 1.00 0.00 C ATOM 1687 NE ARG B 37 -11.592 -2.703 2.640 1.00 0.00 N ATOM 1688 CZ ARG B 37 -11.342 -3.413 3.742 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -10.156 -3.975 3.953 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -12.320 -3.608 4.627 1.00 0.00 N ATOM 0 H ARG B 37 -6.756 -0.854 2.731 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.798 0.914 3.445 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.466 -2.059 3.333 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.846 -1.424 4.207 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.630 -0.246 2.208 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -9.195 -0.722 1.322 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -10.999 -2.177 0.707 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -9.815 -3.097 1.614 1.00 0.00 H new ATOM 0 HE ARG B 37 -12.555 -2.427 2.450 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -9.411 -3.868 3.264 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -9.991 -4.513 4.804 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -13.246 -3.216 4.458 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -12.142 -4.149 5.473 1.00 0.00 H new ATOM 1704 N ASP B 38 -7.184 -0.529 5.894 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.908 -0.479 7.321 1.00 0.00 C ATOM 1706 C ASP B 38 -6.652 0.956 7.768 1.00 0.00 C ATOM 1707 O ASP B 38 -7.404 1.503 8.579 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.815 -1.466 7.723 1.00 0.00 C ATOM 1709 CG ASP B 38 -6.254 -2.443 8.797 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -7.098 -3.299 8.455 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -5.782 -2.384 9.942 1.00 0.00 O ATOM 0 H ASP B 38 -6.514 -1.079 5.356 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.794 -0.811 7.863 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -5.497 -2.024 6.842 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.947 -0.911 8.079 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.770 1.634 7.033 1.00 0.00 N ATOM 1717 CA ILE B 39 -5.376 2.987 7.377 1.00 0.00 C ATOM 1718 C ILE B 39 -6.594 3.919 7.321 1.00 0.00 C ATOM 1719 O ILE B 39 -6.572 5.000 7.907 1.00 0.00 O ATOM 1720 CB ILE B 39 -4.217 3.515 6.457 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -3.234 2.370 6.114 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.491 4.736 7.076 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.966 2.823 5.344 1.00 0.00 C ATOM 0 H ILE B 39 -5.319 1.262 6.197 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.988 2.974 8.395 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.663 3.866 5.526 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.927 1.882 7.039 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.759 1.623 5.518 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.698 5.066 6.405 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -4.204 5.547 7.222 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.060 4.454 8.037 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.333 1.958 5.145 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.258 3.284 4.400 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.414 3.546 5.945 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.449 3.644 6.337 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.609 4.484 6.077 1.00 0.00 C ATOM 1737 C ALA B 40 -9.537 4.496 7.289 1.00 0.00 C ATOM 1738 O ALA B 40 -9.481 5.414 8.110 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.345 4.003 4.832 1.00 0.00 C ATOM 0 H ALA B 40 -7.357 2.846 5.709 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.270 5.504 5.897 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.210 4.641 4.651 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.675 4.048 3.973 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.677 2.975 4.980 1.00 0.00 H new ATOM 1745 N SER B 41 -10.162 3.348 7.534 1.00 0.00 N ATOM 1746 CA SER B 41 -11.152 3.233 8.594 1.00 0.00 C ATOM 1747 C SER B 41 -10.512 3.513 9.952 1.00 0.00 C ATOM 1748 O SER B 41 -11.194 3.919 10.893 1.00 0.00 O ATOM 1749 CB SER B 41 -11.841 1.876 8.579 1.00 0.00 C ATOM 1750 OG SER B 41 -10.962 0.853 8.146 1.00 0.00 O ATOM 0 H SER B 41 -9.999 2.487 7.012 1.00 0.00 H new ATOM 0 HA SER B 41 -11.923 3.983 8.414 1.00 0.00 H new ATOM 0 HB2 SER B 41 -12.209 1.642 9.578 1.00 0.00 H new ATOM 0 HB3 SER B 41 -12.709 1.914 7.921 1.00 0.00 H new ATOM 0 HG SER B 41 -10.271 0.706 8.826 1.00 0.00 H new ATOM 1756 N GLU B 42 -9.181 3.587 9.936 1.00 0.00 N ATOM 1757 CA GLU B 42 -8.420 3.874 11.145 1.00 0.00 C ATOM 1758 C GLU B 42 -8.143 5.372 11.253 1.00 0.00 C ATOM 1759 O GLU B 42 -8.518 6.012 12.233 1.00 0.00 O ATOM 1760 CB GLU B 42 -7.129 3.067 11.092 1.00 0.00 C ATOM 1761 CG GLU B 42 -7.143 1.759 11.838 1.00 0.00 C ATOM 1762 CD GLU B 42 -7.835 0.593 11.191 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -8.929 0.661 10.659 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -7.239 -0.484 11.409 1.00 0.00 O ATOM 0 H GLU B 42 -8.612 3.452 9.100 1.00 0.00 H new ATOM 0 HA GLU B 42 -8.986 3.590 12.032 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.891 2.865 10.048 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -6.322 3.682 11.490 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -6.109 1.471 12.030 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -7.611 1.931 12.807 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.619 5.932 10.170 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.492 7.376 10.031 1.00 0.00 C ATOM 1773 C ALA B 43 -8.867 8.039 10.090 1.00 0.00 C ATOM 1774 O ALA B 43 -8.987 9.188 10.524 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.774 7.720 8.731 1.00 0.00 C ATOM 0 H ALA B 43 -7.273 5.403 9.370 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.897 7.759 10.860 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.686 8.803 8.640 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.779 7.274 8.736 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.343 7.330 7.887 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.894 7.189 10.029 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.273 7.675 10.008 1.00 0.00 C ATOM 1783 C ILE B 44 -11.892 7.530 11.395 1.00 0.00 C ATOM 1784 O ILE B 44 -12.266 8.522 12.022 1.00 0.00 O ATOM 1785 CB ILE B 44 -12.085 6.918 8.895 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.527 7.328 7.500 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.610 7.127 8.982 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.975 6.408 6.341 1.00 0.00 C ATOM 0 H ILE B 44 -9.799 6.174 9.994 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.297 8.735 9.757 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.946 5.849 9.054 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.842 8.348 7.281 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.438 7.333 7.544 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.099 6.573 8.181 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.972 6.768 9.945 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.838 8.188 8.881 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.542 6.764 5.406 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.637 5.390 6.533 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.062 6.421 6.266 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.767 6.326 11.946 1.00 0.00 N ATOM 1801 CA LYS B 45 -12.082 6.075 13.343 1.00 0.00 C ATOM 1802 C LYS B 45 -11.198 6.927 14.251 1.00 0.00 C ATOM 1803 O LYS B 45 -11.566 7.224 15.387 1.00 0.00 O ATOM 1804 CB LYS B 45 -11.899 4.602 13.715 1.00 0.00 C ATOM 1805 CG LYS B 45 -12.539 4.216 15.048 1.00 0.00 C ATOM 1806 CD LYS B 45 -14.048 4.381 15.055 1.00 0.00 C ATOM 1807 CE LYS B 45 -14.645 4.563 16.388 1.00 0.00 C ATOM 1808 NZ LYS B 45 -14.030 5.706 17.109 1.00 0.00 N ATOM 0 H LYS B 45 -11.446 5.503 11.437 1.00 0.00 H new ATOM 0 HA LYS B 45 -13.130 6.341 13.484 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -12.325 3.982 12.926 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -10.833 4.378 13.756 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -12.292 3.179 15.276 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -12.109 4.828 15.841 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -14.308 5.240 14.436 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -14.497 3.504 14.588 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -15.718 4.730 16.288 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -14.517 3.652 16.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -14.709 6.087 17.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -13.175 5.384 17.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -13.775 6.449 16.428 1.00 0.00 H new ATOM 1822 N LEU B 46 -10.178 7.524 13.638 1.00 0.00 N ATOM 1823 CA LEU B 46 -9.270 8.411 14.348 1.00 0.00 C ATOM 1824 C LEU B 46 -9.852 9.821 14.421 1.00 0.00 C ATOM 1825 O LEU B 46 -10.198 10.301 15.500 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.900 8.345 13.653 1.00 0.00 C ATOM 1827 CG LEU B 46 -6.927 7.290 14.149 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.920 6.921 13.070 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -6.204 7.832 15.378 1.00 0.00 C ATOM 0 H LEU B 46 -9.962 7.407 12.648 1.00 0.00 H new ATOM 0 HA LEU B 46 -9.137 8.097 15.383 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -8.067 8.178 12.589 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -7.422 9.320 13.752 1.00 0.00 H new ATOM 0 HG LEU B 46 -7.481 6.387 14.406 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -5.236 6.164 13.454 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -6.446 6.527 12.200 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -5.355 7.807 12.781 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -5.501 7.084 15.746 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -5.662 8.739 15.111 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -6.932 8.060 16.157 1.00 0.00 H new ATOM 1841 N ALA B 47 -10.198 10.344 13.247 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.865 11.633 13.145 1.00 0.00 C ATOM 1843 C ALA B 47 -12.209 11.595 13.868 1.00 0.00 C ATOM 1844 O ALA B 47 -12.647 12.595 14.434 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.043 12.024 11.682 1.00 0.00 C ATOM 0 H ALA B 47 -10.025 9.890 12.350 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.243 12.389 13.625 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.543 12.990 11.622 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.067 12.090 11.202 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.646 11.271 11.175 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.716 10.377 14.049 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.994 10.172 14.712 1.00 0.00 C ATOM 1853 C ARG B 48 -13.815 10.201 16.230 1.00 0.00 C ATOM 1854 O ARG B 48 -14.427 11.023 16.913 1.00 0.00 O ATOM 1855 CB ARG B 48 -14.647 8.848 14.294 1.00 0.00 C ATOM 1856 CG ARG B 48 -16.168 8.881 14.237 1.00 0.00 C ATOM 1857 CD ARG B 48 -16.779 8.138 15.377 1.00 0.00 C ATOM 1858 NE ARG B 48 -18.033 8.735 15.810 1.00 0.00 N ATOM 1859 CZ ARG B 48 -18.726 8.298 16.865 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -18.216 7.408 17.710 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -19.936 8.805 17.105 1.00 0.00 N ATOM 0 H ARG B 48 -12.257 9.519 13.744 1.00 0.00 H new ATOM 0 HA ARG B 48 -14.653 10.984 14.406 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.266 8.564 13.313 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -14.340 8.070 14.993 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -16.510 9.916 14.252 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -16.506 8.447 13.296 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.953 7.103 15.083 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -16.080 8.118 16.213 1.00 0.00 H new ATOM 0 HE ARG B 48 -18.401 9.526 15.282 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -17.275 7.043 17.560 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -18.765 7.090 18.508 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -20.322 9.518 16.486 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -20.475 8.480 17.907 1.00 0.00 H new ATOM 1875 N HIS B 49 -12.778 9.506 16.686 1.00 0.00 N ATOM 1876 CA HIS B 49 -12.349 9.576 18.074 1.00 0.00 C ATOM 1877 C HIS B 49 -11.954 11.007 18.438 1.00 0.00 C ATOM 1878 O HIS B 49 -12.364 11.522 19.478 1.00 0.00 O ATOM 1879 CB HIS B 49 -11.161 8.634 18.403 1.00 0.00 C ATOM 1880 CG HIS B 49 -11.034 8.362 19.872 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -12.097 8.163 20.715 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -9.919 8.192 20.626 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -11.643 7.850 21.919 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -10.329 7.856 21.889 1.00 0.00 N ATOM 0 H HIS B 49 -12.216 8.883 16.106 1.00 0.00 H new ATOM 0 HA HIS B 49 -13.204 9.247 18.665 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -11.291 7.691 17.872 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -10.236 9.080 18.038 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -8.898 8.301 20.292 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -12.252 7.627 22.783 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -9.716 7.645 22.676 1.00 0.00 H new ATOM 1893 N ALA B 50 -11.460 11.718 17.423 1.00 0.00 N ATOM 1894 CA ALA B 50 -11.137 13.129 17.561 1.00 0.00 C ATOM 1895 C ALA B 50 -12.387 13.929 17.928 1.00 0.00 C ATOM 1896 O ALA B 50 -12.314 14.878 18.709 1.00 0.00 O ATOM 1897 CB ALA B 50 -10.517 13.658 16.269 1.00 0.00 C ATOM 0 H ALA B 50 -11.276 11.334 16.496 1.00 0.00 H new ATOM 0 HA ALA B 50 -10.410 13.245 18.365 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -10.280 14.715 16.386 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -9.605 13.104 16.050 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -11.224 13.533 15.449 1.00 0.00 H new ATOM 1903 N GLY B 51 -13.448 13.698 17.161 1.00 0.00 N ATOM 1904 CA GLY B 51 -14.632 14.540 17.200 1.00 0.00 C ATOM 1905 C GLY B 51 -14.880 15.175 15.833 1.00 0.00 C ATOM 1906 O GLY B 51 -15.538 16.211 15.734 1.00 0.00 O ATOM 0 H GLY B 51 -13.508 12.925 16.499 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -15.498 13.947 17.495 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -14.507 15.319 17.952 1.00 0.00 H new ATOM 1910 N ARG B 52 -14.612 14.384 14.796 1.00 0.00 N ATOM 1911 CA ARG B 52 -14.896 14.787 13.428 1.00 0.00 C ATOM 1912 C ARG B 52 -14.016 15.967 13.025 1.00 0.00 C ATOM 1913 O ARG B 52 -14.384 17.123 13.226 1.00 0.00 O ATOM 1914 CB ARG B 52 -16.374 15.153 13.233 1.00 0.00 C ATOM 1915 CG ARG B 52 -17.341 14.379 14.117 1.00 0.00 C ATOM 1916 CD ARG B 52 -18.759 14.741 13.830 1.00 0.00 C ATOM 1917 NE ARG B 52 -19.630 14.486 14.968 1.00 0.00 N ATOM 1918 CZ ARG B 52 -19.666 15.266 16.051 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -18.764 16.222 16.249 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -20.595 15.044 16.982 1.00 0.00 N ATOM 0 H ARG B 52 -14.196 13.456 14.882 1.00 0.00 H new ATOM 0 HA ARG B 52 -14.674 13.933 12.789 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -16.499 16.218 13.426 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -16.642 14.985 12.190 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -17.200 13.309 13.962 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -17.118 14.581 15.165 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -18.816 15.795 13.559 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -19.111 14.172 12.970 1.00 0.00 H new ATOM 0 HE ARG B 52 -20.243 13.671 14.937 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -18.022 16.373 15.565 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -18.813 16.805 17.085 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -21.267 14.286 16.862 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -20.634 15.632 17.814 1.00 0.00 H new ATOM 1934 N LYS B 53 -12.943 15.656 12.305 1.00 0.00 N ATOM 1935 CA LYS B 53 -12.154 16.670 11.619 1.00 0.00 C ATOM 1936 C LYS B 53 -11.916 16.265 10.168 1.00 0.00 C ATOM 1937 O LYS B 53 -12.293 15.173 9.749 1.00 0.00 O ATOM 1938 CB LYS B 53 -10.803 16.898 12.300 1.00 0.00 C ATOM 1939 CG LYS B 53 -10.458 18.370 12.521 1.00 0.00 C ATOM 1940 CD LYS B 53 -9.055 18.580 13.059 1.00 0.00 C ATOM 1941 CE LYS B 53 -8.896 18.305 14.496 1.00 0.00 C ATOM 1942 NZ LYS B 53 -7.464 18.189 14.873 1.00 0.00 N ATOM 0 H LYS B 53 -12.599 14.704 12.182 1.00 0.00 H new ATOM 0 HA LYS B 53 -12.723 17.599 11.659 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -10.802 16.387 13.263 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -10.021 16.439 11.695 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -10.563 18.907 11.578 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -11.176 18.804 13.217 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -8.369 17.941 12.503 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -8.758 19.611 12.866 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -9.362 19.103 15.074 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -9.416 17.382 14.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -7.388 17.995 15.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -7.026 17.411 14.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -6.974 19.079 14.652 1.00 0.00 H new ATOM 1956 N THR B 54 -11.162 17.099 9.459 1.00 0.00 N ATOM 1957 CA THR B 54 -10.667 16.756 8.133 1.00 0.00 C ATOM 1958 C THR B 54 -9.471 15.818 8.237 1.00 0.00 C ATOM 1959 O THR B 54 -8.592 16.003 9.076 1.00 0.00 O ATOM 1960 CB THR B 54 -10.292 18.052 7.299 1.00 0.00 C ATOM 1961 OG1 THR B 54 -11.504 18.853 7.208 1.00 0.00 O ATOM 1962 CG2 THR B 54 -9.671 17.752 5.936 1.00 0.00 C ATOM 0 H THR B 54 -10.880 18.023 9.785 1.00 0.00 H new ATOM 0 HA THR B 54 -11.468 16.243 7.601 1.00 0.00 H new ATOM 0 HB THR B 54 -9.503 18.604 7.810 1.00 0.00 H new ATOM 0 HG1 THR B 54 -11.319 19.670 6.699 1.00 0.00 H new ATOM 0 HG21 THR B 54 -9.442 18.688 5.426 1.00 0.00 H new ATOM 0 HG22 THR B 54 -8.754 17.179 6.072 1.00 0.00 H new ATOM 0 HG23 THR B 54 -10.373 17.174 5.335 1.00 0.00 H new ATOM 1970 N ILE B 55 -9.535 14.727 7.478 1.00 0.00 N ATOM 1971 CA ILE B 55 -8.414 13.802 7.375 1.00 0.00 C ATOM 1972 C ILE B 55 -7.267 14.446 6.600 1.00 0.00 C ATOM 1973 O ILE B 55 -7.495 15.233 5.682 1.00 0.00 O ATOM 1974 CB ILE B 55 -8.879 12.452 6.712 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.233 12.020 7.330 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -7.812 11.340 6.814 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.167 11.665 8.835 1.00 0.00 C ATOM 0 H ILE B 55 -10.351 14.464 6.926 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.049 13.570 8.375 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.015 12.622 5.644 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -10.955 12.825 7.191 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.609 11.156 6.782 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.186 10.432 6.341 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -6.901 11.663 6.310 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.595 11.139 7.863 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.158 11.374 9.184 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -9.473 10.838 8.984 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -9.824 12.533 9.399 1.00 0.00 H new ATOM 1989 N LYS B 56 -6.064 14.293 7.146 1.00 0.00 N ATOM 1990 CA LYS B 56 -4.893 14.993 6.647 1.00 0.00 C ATOM 1991 C LYS B 56 -3.676 14.071 6.651 1.00 0.00 C ATOM 1992 O LYS B 56 -3.663 13.053 7.346 1.00 0.00 O ATOM 1993 CB LYS B 56 -4.572 16.238 7.477 1.00 0.00 C ATOM 1994 CG LYS B 56 -5.801 16.920 8.075 1.00 0.00 C ATOM 1995 CD LYS B 56 -5.579 17.410 9.495 1.00 0.00 C ATOM 1996 CE LYS B 56 -4.674 18.563 9.618 1.00 0.00 C ATOM 1997 NZ LYS B 56 -4.329 18.835 11.037 1.00 0.00 N ATOM 0 H LYS B 56 -5.878 13.683 7.942 1.00 0.00 H new ATOM 0 HA LYS B 56 -5.123 15.305 5.628 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -3.895 15.959 8.284 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -4.041 16.954 6.849 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -6.083 17.764 7.446 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -6.638 16.221 8.065 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -6.544 17.676 9.927 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -5.180 16.588 10.089 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -3.763 18.374 9.051 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -5.144 19.444 9.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -3.690 19.654 11.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -5.197 19.039 11.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -3.858 18.002 11.446 1.00 0.00 H new ATOM 2011 N ALA B 57 -2.572 14.595 6.122 1.00 0.00 N ATOM 2012 CA ALA B 57 -1.352 13.810 5.983 1.00 0.00 C ATOM 2013 C ALA B 57 -0.846 13.371 7.355 1.00 0.00 C ATOM 2014 O ALA B 57 -0.269 12.294 7.498 1.00 0.00 O ATOM 2015 CB ALA B 57 -0.289 14.611 5.238 1.00 0.00 C ATOM 0 H ALA B 57 -2.499 15.555 5.785 1.00 0.00 H new ATOM 0 HA ALA B 57 -1.572 12.915 5.400 1.00 0.00 H new ATOM 0 HB1 ALA B 57 0.617 14.012 5.142 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -0.659 14.872 4.246 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -0.064 15.522 5.793 1.00 0.00 H new ATOM 2021 N GLU B 58 -1.213 14.146 8.370 1.00 0.00 N ATOM 2022 CA GLU B 58 -1.010 13.745 9.758 1.00 0.00 C ATOM 2023 C GLU B 58 -1.803 12.476 10.059 1.00 0.00 C ATOM 2024 O GLU B 58 -1.238 11.458 10.449 1.00 0.00 O ATOM 2025 CB GLU B 58 -1.441 14.904 10.646 1.00 0.00 C ATOM 2026 CG GLU B 58 -0.785 14.973 12.000 1.00 0.00 C ATOM 2027 CD GLU B 58 0.009 16.207 12.329 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -0.081 17.255 11.716 1.00 0.00 O ATOM 2029 OE2 GLU B 58 0.890 15.980 13.186 1.00 0.00 O ATOM 0 H GLU B 58 -1.654 15.059 8.257 1.00 0.00 H new ATOM 0 HA GLU B 58 0.039 13.517 9.948 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.239 15.836 10.118 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -2.520 14.846 10.789 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -1.563 14.863 12.756 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -0.123 14.112 12.096 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.123 12.593 9.965 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.024 11.549 10.434 1.00 0.00 C ATOM 2038 C ASP B 59 -3.778 10.251 9.673 1.00 0.00 C ATOM 2039 O ASP B 59 -4.097 9.166 10.156 1.00 0.00 O ATOM 2040 CB ASP B 59 -5.478 12.015 10.424 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.001 12.379 11.800 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -5.679 11.717 12.798 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -6.784 13.353 11.855 1.00 0.00 O ATOM 0 H ASP B 59 -3.594 13.405 9.566 1.00 0.00 H new ATOM 0 HA ASP B 59 -3.806 11.333 11.480 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -5.570 12.880 9.767 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.102 11.227 10.003 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.014 10.370 8.590 1.00 0.00 N ATOM 2049 CA ILE B 60 -2.739 9.229 7.722 1.00 0.00 C ATOM 2050 C ILE B 60 -1.506 8.479 8.214 1.00 0.00 C ATOM 2051 O ILE B 60 -1.581 7.306 8.575 1.00 0.00 O ATOM 2052 CB ILE B 60 -2.594 9.711 6.232 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -3.954 10.297 5.759 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.078 8.614 5.279 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.125 9.286 5.778 1.00 0.00 C ATOM 0 H ILE B 60 -2.576 11.242 8.294 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.574 8.530 7.757 1.00 0.00 H new ATOM 0 HB ILE B 60 -1.829 10.487 6.202 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.211 11.145 6.394 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -3.838 10.681 4.746 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.002 9.016 4.269 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.096 8.277 5.610 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -2.771 7.773 5.284 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.035 9.777 5.434 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -4.893 8.448 5.120 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.273 8.919 6.794 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.394 9.202 8.300 1.00 0.00 N ATOM 2068 CA GLU B 61 0.810 8.688 8.940 1.00 0.00 C ATOM 2069 C GLU B 61 0.534 8.379 10.412 1.00 0.00 C ATOM 2070 O GLU B 61 1.181 7.516 11.001 1.00 0.00 O ATOM 2071 CB GLU B 61 1.906 9.736 8.784 1.00 0.00 C ATOM 2072 CG GLU B 61 2.660 9.709 7.482 1.00 0.00 C ATOM 2073 CD GLU B 61 4.081 10.201 7.488 1.00 0.00 C ATOM 2074 OE1 GLU B 61 4.146 11.442 7.353 1.00 0.00 O ATOM 2075 OE2 GLU B 61 5.041 9.502 7.763 1.00 0.00 O ATOM 0 H GLU B 61 -0.303 10.149 7.933 1.00 0.00 H new ATOM 0 HA GLU B 61 1.130 7.757 8.472 1.00 0.00 H new ATOM 0 HB2 GLU B 61 1.458 10.723 8.902 1.00 0.00 H new ATOM 0 HB3 GLU B 61 2.620 9.611 9.598 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.662 8.682 7.117 1.00 0.00 H new ATOM 0 HG3 GLU B 61 2.102 10.304 6.759 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.564 8.938 10.909 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.108 8.553 12.204 1.00 0.00 C ATOM 2084 C LEU B 62 -1.639 7.123 12.152 1.00 0.00 C ATOM 2085 O LEU B 62 -1.004 6.203 12.671 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.164 9.593 12.606 1.00 0.00 C ATOM 2087 CG LEU B 62 -1.749 10.630 13.636 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -2.399 11.976 13.351 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -2.157 10.132 15.019 1.00 0.00 C ATOM 0 H LEU B 62 -1.097 9.664 10.430 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.337 8.548 12.974 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.483 10.118 11.706 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -3.034 9.062 12.991 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.669 10.769 13.590 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -2.084 12.699 14.104 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -2.096 12.325 12.364 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -3.483 11.870 13.381 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -1.866 10.866 15.770 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -3.237 9.990 15.050 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -1.660 9.184 15.226 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.607 6.915 11.261 1.00 0.00 N ATOM 2102 CA ALA B 63 -3.265 5.619 11.148 1.00 0.00 C ATOM 2103 C ALA B 63 -2.266 4.561 10.675 1.00 0.00 C ATOM 2104 O ALA B 63 -2.177 3.487 11.292 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.455 5.711 10.201 1.00 0.00 C ATOM 0 H ALA B 63 -2.950 7.623 10.612 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.637 5.323 12.129 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.937 4.736 10.126 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -5.169 6.440 10.584 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -4.112 6.023 9.215 1.00 0.00 H new ATOM 2111 N VAL B 64 -1.303 5.021 9.885 1.00 0.00 N ATOM 2112 CA VAL B 64 -0.140 4.201 9.531 1.00 0.00 C ATOM 2113 C VAL B 64 0.637 3.841 10.791 1.00 0.00 C ATOM 2114 O VAL B 64 0.562 2.718 11.284 1.00 0.00 O ATOM 2115 CB VAL B 64 0.680 4.915 8.442 1.00 0.00 C ATOM 2116 CG1 VAL B 64 2.058 4.306 8.213 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.089 5.000 7.129 1.00 0.00 C ATOM 0 H VAL B 64 -1.300 5.955 9.476 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.442 3.249 9.094 1.00 0.00 H new ATOM 0 HB VAL B 64 0.846 5.923 8.822 1.00 0.00 H new ATOM 0 HG11 VAL B 64 2.576 4.862 7.432 1.00 0.00 H new ATOM 0 HG12 VAL B 64 2.635 4.354 9.136 1.00 0.00 H new ATOM 0 HG13 VAL B 64 1.950 3.266 7.907 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.520 5.510 6.383 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -0.324 3.995 6.780 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.014 5.556 7.284 1.00 0.00 H new ATOM 2127 N ARG B 65 1.302 4.846 11.358 1.00 0.00 N ATOM 2128 CA ARG B 65 2.228 4.617 12.461 1.00 0.00 C ATOM 2129 C ARG B 65 1.496 4.015 13.657 1.00 0.00 C ATOM 2130 O ARG B 65 2.108 3.360 14.502 1.00 0.00 O ATOM 2131 CB ARG B 65 2.936 5.909 12.884 1.00 0.00 C ATOM 2132 CG ARG B 65 4.125 6.296 12.014 1.00 0.00 C ATOM 2133 CD ARG B 65 4.335 7.772 11.994 1.00 0.00 C ATOM 2134 NE ARG B 65 4.220 8.360 13.321 1.00 0.00 N ATOM 2135 CZ ARG B 65 3.520 9.469 13.572 1.00 0.00 C ATOM 2136 NH1 ARG B 65 3.043 10.226 12.588 1.00 0.00 N ATOM 2137 NH2 ARG B 65 3.341 9.855 14.835 1.00 0.00 N ATOM 0 H ARG B 65 1.216 5.821 11.072 1.00 0.00 H new ATOM 0 HA ARG B 65 2.984 3.915 12.109 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.213 6.725 12.871 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.276 5.801 13.914 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.024 5.805 12.387 1.00 0.00 H new ATOM 0 HG3 ARG B 65 3.964 5.937 10.997 1.00 0.00 H new ATOM 0 HD2 ARG B 65 5.321 7.992 11.585 1.00 0.00 H new ATOM 0 HD3 ARG B 65 3.604 8.233 11.329 1.00 0.00 H new ATOM 0 HE ARG B 65 4.698 7.902 14.097 1.00 0.00 H new ATOM 0 HH11 ARG B 65 3.209 9.964 11.616 1.00 0.00 H new ATOM 0 HH12 ARG B 65 2.511 11.069 12.805 1.00 0.00 H new ATOM 0 HH21 ARG B 65 3.737 9.305 15.597 1.00 0.00 H new ATOM 0 HH22 ARG B 65 2.808 10.700 15.039 1.00 0.00 H new ATOM 2151 N ARG B 66 0.169 3.996 13.547 1.00 0.00 N ATOM 2152 CA ARG B 66 -0.677 3.374 14.554 1.00 0.00 C ATOM 2153 C ARG B 66 -0.628 1.851 14.421 1.00 0.00 C ATOM 2154 O ARG B 66 -0.265 1.156 15.369 1.00 0.00 O ATOM 2155 CB ARG B 66 -2.131 3.851 14.455 1.00 0.00 C ATOM 2156 CG ARG B 66 -2.845 3.992 15.793 1.00 0.00 C ATOM 2157 CD ARG B 66 -2.796 2.724 16.577 1.00 0.00 C ATOM 2158 NE ARG B 66 -3.548 2.821 17.821 1.00 0.00 N ATOM 2159 CZ ARG B 66 -3.106 3.484 18.893 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -1.856 3.930 18.967 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -3.922 3.654 19.934 1.00 0.00 N ATOM 0 H ARG B 66 -0.342 4.407 12.766 1.00 0.00 H new ATOM 0 HA ARG B 66 -0.290 3.671 15.529 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -2.150 4.814 13.945 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -2.688 3.150 13.833 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -2.385 4.795 16.369 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -3.884 4.276 15.624 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -3.197 1.909 15.974 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -1.758 2.475 16.799 1.00 0.00 H new ATOM 0 HE ARG B 66 -4.456 2.360 17.876 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -1.210 3.769 18.194 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -1.543 4.434 19.797 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -4.870 3.280 19.905 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -3.598 4.158 20.759 1.00 0.00 H new ATOM 2175 N PHE B 67 -0.680 1.402 13.168 1.00 0.00 N ATOM 2176 CA PHE B 67 -0.459 0.002 12.840 1.00 0.00 C ATOM 2177 C PHE B 67 0.942 -0.429 13.269 1.00 0.00 C ATOM 2178 O PHE B 67 1.114 -1.468 13.902 1.00 0.00 O ATOM 2179 CB PHE B 67 -0.640 -0.323 11.335 1.00 0.00 C ATOM 2180 CG PHE B 67 -1.938 0.203 10.790 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -3.117 -0.334 11.312 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -2.014 1.147 9.764 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -4.353 0.172 10.943 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -3.249 1.709 9.415 1.00 0.00 C ATOM 2185 CZ PHE B 67 -4.423 1.168 9.966 1.00 0.00 C ATOM 0 H PHE B 67 -0.875 1.995 12.361 1.00 0.00 H new ATOM 0 HA PHE B 67 -1.222 -0.552 13.387 1.00 0.00 H new ATOM 0 HB2 PHE B 67 0.189 0.105 10.771 1.00 0.00 H new ATOM 0 HB3 PHE B 67 -0.599 -1.403 11.191 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -3.065 -1.154 12.012 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -1.119 1.445 9.238 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -5.254 -0.200 11.407 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -3.298 2.545 8.733 1.00 0.00 H new ATOM 0 HZ PHE B 67 -5.386 1.525 9.632 1.00 0.00 H new