USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 594 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot -28:sc= 1.02 USER MOD Single : A 172 SER OG : rot 84:sc= 1.25 USER MOD Single : A 173 HIS : no HE2:sc= -2.05! C(o=-2!,f=-5!) USER MOD Single : A 182 TYR OH : rot 160:sc= -1.36 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : B 158 SER OG : rot 66:sc= 1.06 USER MOD Single : B 163 LYS NZ :NH3+ -137:sc= -1.76 (180deg=-4.39!) USER MOD Single : B 168 SER OG : rot -38:sc= 1.08 USER MOD Single : B 172 SER OG : rot 77:sc= 0.412 USER MOD Single : B 173 HIS : no HE2:sc= -1.63! C(o=-1.6!,f=-3.7!) USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot 26:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 -28.500 6.771 -1.403 1.00 7.13 N ATOM 2 CA GLY A 154 -27.581 7.917 -1.160 1.00 6.87 C ATOM 3 C GLY A 154 -26.645 7.674 0.007 1.00 6.46 C ATOM 4 O GLY A 154 -27.021 7.866 1.163 1.00 6.66 O ATOM 0 HA2 GLY A 154 -26.994 8.105 -2.059 1.00 6.87 H new ATOM 0 HA3 GLY A 154 -28.168 8.815 -0.969 1.00 6.87 H new ATOM 10 N GLY A 155 -25.422 7.255 -0.298 1.00 6.07 N ATOM 11 CA GLY A 155 -24.448 6.992 0.746 1.00 5.79 C ATOM 12 C GLY A 155 -24.178 8.208 1.610 1.00 5.77 C ATOM 13 O GLY A 155 -24.307 9.344 1.153 1.00 5.89 O ATOM 0 H GLY A 155 -25.088 7.093 -1.248 1.00 6.07 H new ATOM 0 HA2 GLY A 155 -24.806 6.176 1.374 1.00 5.79 H new ATOM 0 HA3 GLY A 155 -23.515 6.659 0.292 1.00 5.79 H new ATOM 17 N ILE A 156 -23.804 7.970 2.862 1.00 5.76 N ATOM 18 CA ILE A 156 -23.516 9.054 3.791 1.00 5.93 C ATOM 19 C ILE A 156 -22.207 9.746 3.430 1.00 5.47 C ATOM 20 O ILE A 156 -22.196 10.914 3.041 1.00 5.66 O ATOM 21 CB ILE A 156 -23.430 8.541 5.241 1.00 6.19 C ATOM 22 CG1 ILE A 156 -24.724 7.820 5.627 1.00 6.65 C ATOM 23 CG2 ILE A 156 -23.153 9.692 6.195 1.00 6.57 C ATOM 24 CD1 ILE A 156 -24.704 7.248 7.028 1.00 7.47 C ATOM 0 H ILE A 156 -23.693 7.036 3.256 1.00 5.76 H new ATOM 0 HA ILE A 156 -24.337 9.767 3.715 1.00 5.93 H new ATOM 0 HB ILE A 156 -22.606 7.831 5.312 1.00 6.19 H new ATOM 0 HG12 ILE A 156 -25.558 8.516 5.540 1.00 6.65 H new ATOM 0 HG13 ILE A 156 -24.906 7.014 4.917 1.00 6.65 H new ATOM 0 HG21 ILE A 156 -23.095 9.313 7.215 1.00 6.57 H new ATOM 0 HG22 ILE A 156 -22.208 10.165 5.930 1.00 6.57 H new ATOM 0 HG23 ILE A 156 -23.957 10.424 6.125 1.00 6.57 H new ATOM 0 HD11 ILE A 156 -25.653 6.752 7.232 1.00 7.47 H new ATOM 0 HD12 ILE A 156 -23.891 6.527 7.115 1.00 7.47 H new ATOM 0 HD13 ILE A 156 -24.553 8.053 7.747 1.00 7.47 H new ATOM 36 N PHE A 157 -21.107 9.015 3.558 1.00 4.98 N ATOM 37 CA PHE A 157 -19.789 9.554 3.243 1.00 4.58 C ATOM 38 C PHE A 157 -19.567 9.605 1.735 1.00 4.34 C ATOM 39 O PHE A 157 -19.609 10.674 1.130 1.00 4.45 O ATOM 40 CB PHE A 157 -18.699 8.708 3.901 1.00 4.32 C ATOM 41 CG PHE A 157 -18.784 8.676 5.400 1.00 4.64 C ATOM 42 CD1 PHE A 157 -19.574 7.738 6.042 1.00 5.07 C ATOM 43 CD2 PHE A 157 -18.072 9.586 6.166 1.00 4.83 C ATOM 44 CE1 PHE A 157 -19.653 7.706 7.421 1.00 5.44 C ATOM 45 CE2 PHE A 157 -18.147 9.559 7.545 1.00 5.16 C ATOM 46 CZ PHE A 157 -18.939 8.618 8.174 1.00 5.37 C ATOM 0 H PHE A 157 -21.101 8.047 3.878 1.00 4.98 H new ATOM 0 HA PHE A 157 -19.737 10.570 3.634 1.00 4.58 H new ATOM 0 HB2 PHE A 157 -18.763 7.689 3.520 1.00 4.32 H new ATOM 0 HB3 PHE A 157 -17.723 9.097 3.609 1.00 4.32 H new ATOM 0 HD1 PHE A 157 -20.135 7.023 5.458 1.00 5.07 H new ATOM 0 HD2 PHE A 157 -17.452 10.324 5.679 1.00 4.83 H new ATOM 0 HE1 PHE A 157 -20.272 6.969 7.910 1.00 5.44 H new ATOM 0 HE2 PHE A 157 -17.587 10.273 8.131 1.00 5.16 H new ATOM 0 HZ PHE A 157 -19.000 8.595 9.252 1.00 5.37 H new ATOM 56 N SER A 158 -19.340 8.437 1.139 1.00 4.12 N ATOM 57 CA SER A 158 -19.109 8.332 -0.299 1.00 4.02 C ATOM 58 C SER A 158 -18.071 9.350 -0.778 1.00 3.76 C ATOM 59 O SER A 158 -16.879 9.047 -0.832 1.00 3.52 O ATOM 60 CB SER A 158 -20.423 8.513 -1.063 1.00 4.46 C ATOM 61 OG SER A 158 -20.202 8.539 -2.462 1.00 4.61 O ATOM 0 H SER A 158 -19.311 7.545 1.633 1.00 4.12 H new ATOM 0 HA SER A 158 -18.715 7.336 -0.500 1.00 4.02 H new ATOM 0 HB2 SER A 158 -21.106 7.700 -0.815 1.00 4.46 H new ATOM 0 HB3 SER A 158 -20.904 9.440 -0.751 1.00 4.46 H new ATOM 0 HG SER A 158 -21.057 8.654 -2.926 1.00 4.61 H new ATOM 67 N ALA A 159 -18.524 10.552 -1.126 1.00 3.90 N ATOM 68 CA ALA A 159 -17.626 11.598 -1.602 1.00 3.72 C ATOM 69 C ALA A 159 -16.533 11.899 -0.580 1.00 3.49 C ATOM 70 O ALA A 159 -15.344 11.839 -0.895 1.00 3.16 O ATOM 71 CB ALA A 159 -18.412 12.861 -1.919 1.00 4.05 C ATOM 0 H ALA A 159 -19.506 10.824 -1.087 1.00 3.90 H new ATOM 0 HA ALA A 159 -17.145 11.239 -2.512 1.00 3.72 H new ATOM 0 HB1 ALA A 159 -17.730 13.634 -2.273 1.00 4.05 H new ATOM 0 HB2 ALA A 159 -19.150 12.646 -2.692 1.00 4.05 H new ATOM 0 HB3 ALA A 159 -18.920 13.209 -1.019 1.00 4.05 H new ATOM 77 N GLU A 160 -16.943 12.224 0.641 1.00 3.73 N ATOM 78 CA GLU A 160 -16.000 12.543 1.707 1.00 3.65 C ATOM 79 C GLU A 160 -15.018 11.396 1.936 1.00 3.31 C ATOM 80 O GLU A 160 -13.890 11.612 2.377 1.00 3.18 O ATOM 81 CB GLU A 160 -16.749 12.857 3.003 1.00 4.04 C ATOM 82 CG GLU A 160 -15.834 13.223 4.160 1.00 4.66 C ATOM 83 CD GLU A 160 -16.599 13.613 5.410 1.00 5.01 C ATOM 84 OE1 GLU A 160 -16.953 14.804 5.543 1.00 5.23 O ATOM 85 OE2 GLU A 160 -16.844 12.727 6.256 1.00 5.46 O ATOM 0 H GLU A 160 -17.924 12.274 0.918 1.00 3.73 H new ATOM 0 HA GLU A 160 -15.433 13.422 1.401 1.00 3.65 H new ATOM 0 HB2 GLU A 160 -17.441 13.680 2.823 1.00 4.04 H new ATOM 0 HB3 GLU A 160 -17.349 11.992 3.285 1.00 4.04 H new ATOM 0 HG2 GLU A 160 -15.184 12.377 4.386 1.00 4.66 H new ATOM 0 HG3 GLU A 160 -15.189 14.049 3.861 1.00 4.66 H new ATOM 92 N PHE A 161 -15.455 10.178 1.636 1.00 3.23 N ATOM 93 CA PHE A 161 -14.612 9.000 1.812 1.00 2.95 C ATOM 94 C PHE A 161 -13.710 8.788 0.600 1.00 2.57 C ATOM 95 O PHE A 161 -12.486 8.759 0.721 1.00 2.28 O ATOM 96 CB PHE A 161 -15.476 7.759 2.045 1.00 3.11 C ATOM 97 CG PHE A 161 -14.683 6.496 2.220 1.00 2.87 C ATOM 98 CD1 PHE A 161 -13.783 6.366 3.265 1.00 3.09 C ATOM 99 CD2 PHE A 161 -14.839 5.438 1.339 1.00 2.82 C ATOM 100 CE1 PHE A 161 -13.052 5.204 3.428 1.00 2.88 C ATOM 101 CE2 PHE A 161 -14.111 4.273 1.496 1.00 2.72 C ATOM 102 CZ PHE A 161 -13.217 4.156 2.542 1.00 2.54 C ATOM 0 H PHE A 161 -16.386 9.980 1.270 1.00 3.23 H new ATOM 0 HA PHE A 161 -13.981 9.164 2.685 1.00 2.95 H new ATOM 0 HB2 PHE A 161 -16.092 7.917 2.931 1.00 3.11 H new ATOM 0 HB3 PHE A 161 -16.156 7.637 1.202 1.00 3.11 H new ATOM 0 HD1 PHE A 161 -13.651 7.182 3.960 1.00 3.09 H new ATOM 0 HD2 PHE A 161 -15.538 5.524 0.520 1.00 2.82 H new ATOM 0 HE1 PHE A 161 -12.353 5.115 4.246 1.00 2.88 H new ATOM 0 HE2 PHE A 161 -14.241 3.456 0.802 1.00 2.72 H new ATOM 0 HZ PHE A 161 -12.648 3.247 2.668 1.00 2.54 H new ATOM 112 N LEU A 162 -14.325 8.640 -0.568 1.00 2.64 N ATOM 113 CA LEU A 162 -13.580 8.431 -1.805 1.00 2.41 C ATOM 114 C LEU A 162 -12.678 9.625 -2.111 1.00 2.23 C ATOM 115 O LEU A 162 -11.683 9.494 -2.824 1.00 1.96 O ATOM 116 CB LEU A 162 -14.545 8.198 -2.969 1.00 2.72 C ATOM 117 CG LEU A 162 -15.526 7.041 -2.778 1.00 2.97 C ATOM 118 CD1 LEU A 162 -16.479 6.948 -3.960 1.00 3.35 C ATOM 119 CD2 LEU A 162 -14.774 5.731 -2.595 1.00 2.73 C ATOM 0 H LEU A 162 -15.338 8.661 -0.685 1.00 2.64 H new ATOM 0 HA LEU A 162 -12.952 7.550 -1.676 1.00 2.41 H new ATOM 0 HB2 LEU A 162 -15.114 9.112 -3.137 1.00 2.72 H new ATOM 0 HB3 LEU A 162 -13.963 8.015 -3.872 1.00 2.72 H new ATOM 0 HG LEU A 162 -16.112 7.231 -1.879 1.00 2.97 H new ATOM 0 HD11 LEU A 162 -17.170 6.119 -3.806 1.00 3.35 H new ATOM 0 HD12 LEU A 162 -17.042 7.877 -4.048 1.00 3.35 H new ATOM 0 HD13 LEU A 162 -15.910 6.781 -4.874 1.00 3.35 H new ATOM 0 HD21 LEU A 162 -15.487 4.918 -2.460 1.00 2.73 H new ATOM 0 HD22 LEU A 162 -14.163 5.536 -3.477 1.00 2.73 H new ATOM 0 HD23 LEU A 162 -14.132 5.800 -1.717 1.00 2.73 H new ATOM 131 N LYS A 163 -13.033 10.785 -1.569 1.00 2.45 N ATOM 132 CA LYS A 163 -12.272 11.999 -1.783 1.00 2.39 C ATOM 133 C LYS A 163 -10.844 11.848 -1.249 1.00 2.08 C ATOM 134 O LYS A 163 -9.877 12.194 -1.929 1.00 1.99 O ATOM 135 CB LYS A 163 -13.007 13.170 -1.111 1.00 2.73 C ATOM 136 CG LYS A 163 -12.121 14.347 -0.760 1.00 3.30 C ATOM 137 CD LYS A 163 -12.882 15.416 0.001 1.00 3.60 C ATOM 138 CE LYS A 163 -14.072 15.927 -0.794 1.00 3.55 C ATOM 139 NZ LYS A 163 -14.804 17.002 -0.070 1.00 3.93 N ATOM 0 H LYS A 163 -13.852 10.905 -0.973 1.00 2.45 H new ATOM 0 HA LYS A 163 -12.190 12.199 -2.851 1.00 2.39 H new ATOM 0 HB2 LYS A 163 -13.801 13.514 -1.775 1.00 2.73 H new ATOM 0 HB3 LYS A 163 -13.486 12.808 -0.202 1.00 2.73 H new ATOM 0 HG2 LYS A 163 -11.279 14.002 -0.159 1.00 3.30 H new ATOM 0 HG3 LYS A 163 -11.707 14.775 -1.673 1.00 3.30 H new ATOM 0 HD2 LYS A 163 -13.226 15.011 0.953 1.00 3.60 H new ATOM 0 HD3 LYS A 163 -12.214 16.246 0.231 1.00 3.60 H new ATOM 0 HE2 LYS A 163 -13.729 16.306 -1.757 1.00 3.55 H new ATOM 0 HE3 LYS A 163 -14.752 15.101 -1.001 1.00 3.55 H new ATOM 0 HZ1 LYS A 163 -15.608 17.323 -0.646 1.00 3.93 H new ATOM 0 HZ2 LYS A 163 -15.153 16.634 0.838 1.00 3.93 H new ATOM 0 HZ3 LYS A 163 -14.162 17.802 0.105 1.00 3.93 H new ATOM 153 N VAL A 164 -10.721 11.333 -0.031 1.00 2.04 N ATOM 154 CA VAL A 164 -9.415 11.152 0.595 1.00 1.90 C ATOM 155 C VAL A 164 -8.972 9.692 0.568 1.00 1.69 C ATOM 156 O VAL A 164 -7.785 9.394 0.694 1.00 1.85 O ATOM 157 CB VAL A 164 -9.424 11.644 2.054 1.00 2.27 C ATOM 158 CG1 VAL A 164 -9.706 13.137 2.113 1.00 2.48 C ATOM 159 CG2 VAL A 164 -10.444 10.869 2.872 1.00 2.51 C ATOM 0 H VAL A 164 -11.509 11.033 0.543 1.00 2.04 H new ATOM 0 HA VAL A 164 -8.709 11.746 0.015 1.00 1.90 H new ATOM 0 HB VAL A 164 -8.438 11.467 2.484 1.00 2.27 H new ATOM 0 HG11 VAL A 164 -9.708 13.466 3.152 1.00 2.48 H new ATOM 0 HG12 VAL A 164 -8.934 13.675 1.564 1.00 2.48 H new ATOM 0 HG13 VAL A 164 -10.679 13.342 1.665 1.00 2.48 H new ATOM 0 HG21 VAL A 164 -10.436 11.230 3.900 1.00 2.51 H new ATOM 0 HG22 VAL A 164 -11.437 11.011 2.445 1.00 2.51 H new ATOM 0 HG23 VAL A 164 -10.192 9.809 2.858 1.00 2.51 H new ATOM 169 N PHE A 165 -9.928 8.785 0.404 1.00 1.49 N ATOM 170 CA PHE A 165 -9.623 7.359 0.367 1.00 1.32 C ATOM 171 C PHE A 165 -8.770 7.008 -0.848 1.00 1.13 C ATOM 172 O PHE A 165 -7.682 6.448 -0.713 1.00 0.96 O ATOM 173 CB PHE A 165 -10.914 6.538 0.348 1.00 1.48 C ATOM 174 CG PHE A 165 -10.675 5.058 0.266 1.00 1.40 C ATOM 175 CD1 PHE A 165 -10.403 4.323 1.409 1.00 2.06 C ATOM 176 CD2 PHE A 165 -10.720 4.402 -0.954 1.00 1.57 C ATOM 177 CE1 PHE A 165 -10.180 2.961 1.337 1.00 2.08 C ATOM 178 CE2 PHE A 165 -10.498 3.040 -1.032 1.00 1.61 C ATOM 179 CZ PHE A 165 -10.228 2.319 0.115 1.00 1.47 C ATOM 0 H PHE A 165 -10.917 9.010 0.295 1.00 1.49 H new ATOM 0 HA PHE A 165 -9.056 7.117 1.266 1.00 1.32 H new ATOM 0 HB2 PHE A 165 -11.489 6.757 1.248 1.00 1.48 H new ATOM 0 HB3 PHE A 165 -11.522 6.849 -0.502 1.00 1.48 H new ATOM 0 HD1 PHE A 165 -10.365 4.820 2.367 1.00 2.06 H new ATOM 0 HD2 PHE A 165 -10.931 4.961 -1.854 1.00 1.57 H new ATOM 0 HE1 PHE A 165 -9.969 2.399 2.235 1.00 2.08 H new ATOM 0 HE2 PHE A 165 -10.536 2.540 -1.989 1.00 1.61 H new ATOM 0 HZ PHE A 165 -10.055 1.255 0.056 1.00 1.47 H new ATOM 189 N LEU A 166 -9.270 7.342 -2.033 1.00 1.25 N ATOM 190 CA LEU A 166 -8.560 7.053 -3.274 1.00 1.22 C ATOM 191 C LEU A 166 -7.105 7.529 -3.227 1.00 1.03 C ATOM 192 O LEU A 166 -6.188 6.726 -3.392 1.00 0.95 O ATOM 193 CB LEU A 166 -9.285 7.683 -4.466 1.00 1.49 C ATOM 194 CG LEU A 166 -10.688 7.135 -4.735 1.00 1.76 C ATOM 195 CD1 LEU A 166 -11.261 7.737 -6.008 1.00 2.04 C ATOM 196 CD2 LEU A 166 -10.658 5.617 -4.825 1.00 1.79 C ATOM 0 H LEU A 166 -10.165 7.814 -2.160 1.00 1.25 H new ATOM 0 HA LEU A 166 -8.548 5.970 -3.395 1.00 1.22 H new ATOM 0 HB2 LEU A 166 -9.357 8.758 -4.301 1.00 1.49 H new ATOM 0 HB3 LEU A 166 -8.677 7.538 -5.359 1.00 1.49 H new ATOM 0 HG LEU A 166 -11.334 7.416 -3.903 1.00 1.76 H new ATOM 0 HD11 LEU A 166 -12.259 7.336 -6.183 1.00 2.04 H new ATOM 0 HD12 LEU A 166 -11.319 8.821 -5.904 1.00 2.04 H new ATOM 0 HD13 LEU A 166 -10.616 7.487 -6.851 1.00 2.04 H new ATOM 0 HD21 LEU A 166 -11.664 5.244 -5.017 1.00 1.79 H new ATOM 0 HD22 LEU A 166 -9.998 5.314 -5.637 1.00 1.79 H new ATOM 0 HD23 LEU A 166 -10.291 5.204 -3.886 1.00 1.79 H new ATOM 208 N PRO A 167 -6.866 8.836 -2.996 1.00 1.04 N ATOM 209 CA PRO A 167 -5.504 9.390 -2.952 1.00 0.94 C ATOM 210 C PRO A 167 -4.641 8.764 -1.860 1.00 0.80 C ATOM 211 O PRO A 167 -3.482 8.422 -2.092 1.00 0.85 O ATOM 212 CB PRO A 167 -5.725 10.880 -2.666 1.00 1.03 C ATOM 213 CG PRO A 167 -7.096 10.963 -2.089 1.00 1.28 C ATOM 214 CD PRO A 167 -7.884 9.873 -2.752 1.00 1.26 C ATOM 0 HA PRO A 167 -4.967 9.193 -3.880 1.00 0.94 H new ATOM 0 HB2 PRO A 167 -4.980 11.263 -1.969 1.00 1.03 H new ATOM 0 HB3 PRO A 167 -5.644 11.473 -3.577 1.00 1.03 H new ATOM 0 HG2 PRO A 167 -7.074 10.828 -1.008 1.00 1.28 H new ATOM 0 HG3 PRO A 167 -7.542 11.939 -2.279 1.00 1.28 H new ATOM 0 HD2 PRO A 167 -8.688 9.508 -2.112 1.00 1.26 H new ATOM 0 HD3 PRO A 167 -8.345 10.214 -3.679 1.00 1.26 H new ATOM 222 N SER A 168 -5.211 8.621 -0.669 1.00 0.76 N ATOM 223 CA SER A 168 -4.489 8.048 0.463 1.00 0.70 C ATOM 224 C SER A 168 -3.829 6.720 0.093 1.00 0.57 C ATOM 225 O SER A 168 -2.693 6.455 0.481 1.00 0.51 O ATOM 226 CB SER A 168 -5.438 7.845 1.647 1.00 0.82 C ATOM 227 OG SER A 168 -6.460 6.917 1.330 1.00 1.39 O ATOM 0 H SER A 168 -6.172 8.894 -0.461 1.00 0.76 H new ATOM 0 HA SER A 168 -3.703 8.749 0.744 1.00 0.70 H new ATOM 0 HB2 SER A 168 -4.876 7.490 2.511 1.00 0.82 H new ATOM 0 HB3 SER A 168 -5.884 8.799 1.927 1.00 0.82 H new ATOM 0 HG SER A 168 -6.636 6.941 0.366 1.00 1.39 H new ATOM 233 N LEU A 169 -4.548 5.891 -0.655 1.00 0.58 N ATOM 234 CA LEU A 169 -4.029 4.589 -1.064 1.00 0.51 C ATOM 235 C LEU A 169 -2.760 4.727 -1.897 1.00 0.41 C ATOM 236 O LEU A 169 -1.756 4.069 -1.626 1.00 0.36 O ATOM 237 CB LEU A 169 -5.089 3.818 -1.853 1.00 0.64 C ATOM 238 CG LEU A 169 -6.331 3.425 -1.053 1.00 0.77 C ATOM 239 CD1 LEU A 169 -7.287 2.613 -1.914 1.00 1.07 C ATOM 240 CD2 LEU A 169 -5.935 2.643 0.190 1.00 0.81 C ATOM 0 H LEU A 169 -5.489 6.095 -0.990 1.00 0.58 H new ATOM 0 HA LEU A 169 -3.779 4.035 -0.159 1.00 0.51 H new ATOM 0 HB2 LEU A 169 -5.400 4.425 -2.703 1.00 0.64 H new ATOM 0 HB3 LEU A 169 -4.634 2.913 -2.256 1.00 0.64 H new ATOM 0 HG LEU A 169 -6.843 4.335 -0.740 1.00 0.77 H new ATOM 0 HD11 LEU A 169 -8.165 2.343 -1.327 1.00 1.07 H new ATOM 0 HD12 LEU A 169 -7.595 3.206 -2.775 1.00 1.07 H new ATOM 0 HD13 LEU A 169 -6.787 1.707 -2.258 1.00 1.07 H new ATOM 0 HD21 LEU A 169 -6.830 2.370 0.749 1.00 0.81 H new ATOM 0 HD22 LEU A 169 -5.401 1.739 -0.104 1.00 0.81 H new ATOM 0 HD23 LEU A 169 -5.289 3.258 0.817 1.00 0.81 H new ATOM 252 N LEU A 170 -2.804 5.588 -2.908 1.00 0.46 N ATOM 253 CA LEU A 170 -1.654 5.795 -3.784 1.00 0.47 C ATOM 254 C LEU A 170 -0.444 6.288 -2.997 1.00 0.38 C ATOM 255 O LEU A 170 0.656 5.754 -3.136 1.00 0.39 O ATOM 256 CB LEU A 170 -1.995 6.785 -4.901 1.00 0.60 C ATOM 257 CG LEU A 170 -2.946 6.253 -5.977 1.00 0.73 C ATOM 258 CD1 LEU A 170 -4.340 6.046 -5.410 1.00 0.88 C ATOM 259 CD2 LEU A 170 -2.989 7.202 -7.166 1.00 1.12 C ATOM 0 H LEU A 170 -3.621 6.153 -3.142 1.00 0.46 H new ATOM 0 HA LEU A 170 -1.402 4.834 -4.232 1.00 0.47 H new ATOM 0 HB2 LEU A 170 -2.440 7.674 -4.453 1.00 0.60 H new ATOM 0 HB3 LEU A 170 -1.068 7.099 -5.381 1.00 0.60 H new ATOM 0 HG LEU A 170 -2.570 5.288 -6.318 1.00 0.73 H new ATOM 0 HD11 LEU A 170 -4.998 5.668 -6.192 1.00 0.88 H new ATOM 0 HD12 LEU A 170 -4.297 5.326 -4.592 1.00 0.88 H new ATOM 0 HD13 LEU A 170 -4.726 6.995 -5.038 1.00 0.88 H new ATOM 0 HD21 LEU A 170 -3.670 6.809 -7.921 1.00 1.12 H new ATOM 0 HD22 LEU A 170 -3.338 8.181 -6.838 1.00 1.12 H new ATOM 0 HD23 LEU A 170 -1.990 7.297 -7.592 1.00 1.12 H new ATOM 271 N LEU A 171 -0.650 7.309 -2.173 1.00 0.36 N ATOM 272 CA LEU A 171 0.429 7.870 -1.369 1.00 0.37 C ATOM 273 C LEU A 171 1.039 6.813 -0.455 1.00 0.32 C ATOM 274 O LEU A 171 2.260 6.710 -0.336 1.00 0.35 O ATOM 275 CB LEU A 171 -0.084 9.042 -0.530 1.00 0.44 C ATOM 276 CG LEU A 171 -0.521 10.271 -1.330 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.030 11.359 -0.397 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.632 10.790 -2.178 1.00 0.62 C ATOM 0 H LEU A 171 -1.553 7.765 -2.044 1.00 0.36 H new ATOM 0 HA LEU A 171 1.201 8.227 -2.051 1.00 0.37 H new ATOM 0 HB2 LEU A 171 -0.928 8.698 0.068 1.00 0.44 H new ATOM 0 HB3 LEU A 171 0.700 9.341 0.166 1.00 0.44 H new ATOM 0 HG LEU A 171 -1.334 9.980 -1.995 1.00 0.54 H new ATOM 0 HD11 LEU A 171 -1.337 12.226 -0.982 1.00 0.64 H new ATOM 0 HD12 LEU A 171 -1.882 10.983 0.169 1.00 0.64 H new ATOM 0 HD13 LEU A 171 -0.236 11.648 0.292 1.00 0.64 H new ATOM 0 HD21 LEU A 171 0.305 11.664 -2.741 1.00 0.62 H new ATOM 0 HD22 LEU A 171 1.464 11.066 -1.531 1.00 0.62 H new ATOM 0 HD23 LEU A 171 0.953 10.012 -2.870 1.00 0.62 H new ATOM 290 N SER A 172 0.183 6.028 0.190 1.00 0.28 N ATOM 291 CA SER A 172 0.639 4.983 1.098 1.00 0.29 C ATOM 292 C SER A 172 1.572 4.006 0.390 1.00 0.25 C ATOM 293 O SER A 172 2.645 3.681 0.898 1.00 0.27 O ATOM 294 CB SER A 172 -0.556 4.230 1.683 1.00 0.35 C ATOM 295 OG SER A 172 -1.405 5.104 2.408 1.00 0.42 O ATOM 0 H SER A 172 -0.831 6.096 0.101 1.00 0.28 H new ATOM 0 HA SER A 172 1.193 5.460 1.906 1.00 0.29 H new ATOM 0 HB2 SER A 172 -1.119 3.755 0.880 1.00 0.35 H new ATOM 0 HB3 SER A 172 -0.203 3.434 2.339 1.00 0.35 H new ATOM 0 HG SER A 172 -2.024 5.545 1.790 1.00 0.42 H new ATOM 301 N HIS A 173 1.159 3.542 -0.785 1.00 0.23 N ATOM 302 CA HIS A 173 1.960 2.597 -1.557 1.00 0.24 C ATOM 303 C HIS A 173 3.305 3.201 -1.947 1.00 0.22 C ATOM 304 O HIS A 173 4.356 2.608 -1.700 1.00 0.24 O ATOM 305 CB HIS A 173 1.201 2.159 -2.811 1.00 0.31 C ATOM 306 CG HIS A 173 -0.044 1.385 -2.514 1.00 0.37 C ATOM 307 ND1 HIS A 173 -1.310 1.863 -2.778 1.00 0.42 N ATOM 308 CD2 HIS A 173 -0.215 0.155 -1.972 1.00 0.52 C ATOM 309 CE1 HIS A 173 -2.205 0.963 -2.409 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.566 -0.082 -1.919 1.00 0.53 N ATOM 0 H HIS A 173 0.276 3.804 -1.223 1.00 0.23 H new ATOM 0 HA HIS A 173 2.147 1.726 -0.929 1.00 0.24 H new ATOM 0 HB2 HIS A 173 0.940 3.042 -3.395 1.00 0.31 H new ATOM 0 HB3 HIS A 173 1.859 1.550 -3.430 1.00 0.31 H new ATOM 0 HD1 HIS A 173 -1.523 2.770 -3.193 1.00 0.42 H new ATOM 0 HD2 HIS A 173 0.566 -0.514 -1.643 1.00 0.52 H new ATOM 0 HE1 HIS A 173 -3.277 1.066 -2.494 1.00 0.48 H new ATOM 319 N LEU A 174 3.271 4.382 -2.556 1.00 0.22 N ATOM 320 CA LEU A 174 4.492 5.058 -2.978 1.00 0.26 C ATOM 321 C LEU A 174 5.464 5.209 -1.812 1.00 0.24 C ATOM 322 O LEU A 174 6.632 4.824 -1.908 1.00 0.29 O ATOM 323 CB LEU A 174 4.168 6.433 -3.567 1.00 0.31 C ATOM 324 CG LEU A 174 3.448 6.409 -4.917 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.218 7.825 -5.422 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.247 5.603 -5.930 1.00 0.42 C ATOM 0 H LEU A 174 2.412 4.890 -2.768 1.00 0.22 H new ATOM 0 HA LEU A 174 4.965 4.445 -3.746 1.00 0.26 H new ATOM 0 HB2 LEU A 174 3.551 6.980 -2.854 1.00 0.31 H new ATOM 0 HB3 LEU A 174 5.098 6.991 -3.679 1.00 0.31 H new ATOM 0 HG LEU A 174 2.478 5.930 -4.784 1.00 0.36 H new ATOM 0 HD11 LEU A 174 2.705 7.790 -6.383 1.00 0.42 H new ATOM 0 HD12 LEU A 174 2.607 8.372 -4.704 1.00 0.42 H new ATOM 0 HD13 LEU A 174 4.177 8.329 -5.541 1.00 0.42 H new ATOM 0 HD21 LEU A 174 3.722 5.596 -6.885 1.00 0.42 H new ATOM 0 HD22 LEU A 174 5.230 6.055 -6.060 1.00 0.42 H new ATOM 0 HD23 LEU A 174 4.363 4.580 -5.571 1.00 0.42 H new ATOM 338 N LEU A 175 4.976 5.766 -0.709 1.00 0.23 N ATOM 339 CA LEU A 175 5.802 5.965 0.475 1.00 0.27 C ATOM 340 C LEU A 175 6.402 4.644 0.944 1.00 0.24 C ATOM 341 O LEU A 175 7.576 4.580 1.307 1.00 0.27 O ATOM 342 CB LEU A 175 4.979 6.596 1.598 1.00 0.32 C ATOM 343 CG LEU A 175 4.487 8.018 1.317 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.668 8.540 2.487 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.663 8.940 1.033 1.00 0.46 C ATOM 0 H LEU A 175 4.013 6.087 -0.611 1.00 0.23 H new ATOM 0 HA LEU A 175 6.616 6.640 0.212 1.00 0.27 H new ATOM 0 HB2 LEU A 175 4.115 5.961 1.796 1.00 0.32 H new ATOM 0 HB3 LEU A 175 5.581 6.609 2.507 1.00 0.32 H new ATOM 0 HG LEU A 175 3.847 7.994 0.435 1.00 0.37 H new ATOM 0 HD11 LEU A 175 3.327 9.552 2.269 1.00 0.46 H new ATOM 0 HD12 LEU A 175 2.806 7.892 2.645 1.00 0.46 H new ATOM 0 HD13 LEU A 175 4.284 8.550 3.386 1.00 0.46 H new ATOM 0 HD21 LEU A 175 5.296 9.947 0.835 1.00 0.46 H new ATOM 0 HD22 LEU A 175 6.327 8.959 1.897 1.00 0.46 H new ATOM 0 HD23 LEU A 175 6.209 8.575 0.163 1.00 0.46 H new ATOM 357 N ALA A 176 5.591 3.592 0.930 1.00 0.21 N ATOM 358 CA ALA A 176 6.047 2.273 1.353 1.00 0.21 C ATOM 359 C ALA A 176 7.325 1.881 0.620 1.00 0.19 C ATOM 360 O ALA A 176 8.322 1.510 1.241 1.00 0.21 O ATOM 361 CB ALA A 176 4.958 1.238 1.110 1.00 0.21 C ATOM 0 H ALA A 176 4.616 3.627 0.631 1.00 0.21 H new ATOM 0 HA ALA A 176 6.265 2.311 2.420 1.00 0.21 H new ATOM 0 HB1 ALA A 176 5.310 0.257 1.430 1.00 0.21 H new ATOM 0 HB2 ALA A 176 4.067 1.507 1.678 1.00 0.21 H new ATOM 0 HB3 ALA A 176 4.715 1.208 0.048 1.00 0.21 H new ATOM 367 N ILE A 177 7.288 1.969 -0.705 1.00 0.18 N ATOM 368 CA ILE A 177 8.444 1.631 -1.525 1.00 0.20 C ATOM 369 C ILE A 177 9.656 2.456 -1.109 1.00 0.21 C ATOM 370 O ILE A 177 10.771 1.942 -1.020 1.00 0.23 O ATOM 371 CB ILE A 177 8.159 1.866 -3.022 1.00 0.23 C ATOM 372 CG1 ILE A 177 6.943 1.052 -3.467 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.378 1.507 -3.859 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.635 1.188 -4.942 1.00 0.47 C ATOM 0 H ILE A 177 6.470 2.272 -1.234 1.00 0.18 H new ATOM 0 HA ILE A 177 8.653 0.572 -1.370 1.00 0.20 H new ATOM 0 HB ILE A 177 7.940 2.923 -3.171 1.00 0.23 H new ATOM 0 HG12 ILE A 177 7.114 0.001 -3.235 1.00 0.25 H new ATOM 0 HG13 ILE A 177 6.073 1.368 -2.891 1.00 0.25 H new ATOM 0 HG21 ILE A 177 9.159 1.679 -4.913 1.00 0.27 H new ATOM 0 HG22 ILE A 177 10.222 2.128 -3.558 1.00 0.27 H new ATOM 0 HG23 ILE A 177 9.627 0.457 -3.707 1.00 0.27 H new ATOM 0 HD11 ILE A 177 5.761 0.585 -5.188 1.00 0.47 H new ATOM 0 HD12 ILE A 177 6.432 2.233 -5.177 1.00 0.47 H new ATOM 0 HD13 ILE A 177 7.489 0.844 -5.525 1.00 0.47 H new ATOM 386 N GLY A 178 9.429 3.742 -0.857 1.00 0.20 N ATOM 387 CA GLY A 178 10.510 4.619 -0.445 1.00 0.23 C ATOM 388 C GLY A 178 11.178 4.144 0.829 1.00 0.22 C ATOM 389 O GLY A 178 12.404 4.178 0.946 1.00 0.23 O ATOM 0 H GLY A 178 8.516 4.192 -0.931 1.00 0.20 H new ATOM 0 HA2 GLY A 178 11.251 4.678 -1.242 1.00 0.23 H new ATOM 0 HA3 GLY A 178 10.122 5.626 -0.296 1.00 0.23 H new ATOM 393 N LEU A 179 10.371 3.700 1.789 1.00 0.21 N ATOM 394 CA LEU A 179 10.893 3.213 3.061 1.00 0.23 C ATOM 395 C LEU A 179 11.834 2.035 2.841 1.00 0.21 C ATOM 396 O LEU A 179 12.961 2.025 3.336 1.00 0.24 O ATOM 397 CB LEU A 179 9.746 2.796 3.985 1.00 0.27 C ATOM 398 CG LEU A 179 8.709 3.881 4.269 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.657 3.370 5.243 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.382 5.132 4.815 1.00 0.36 C ATOM 0 H LEU A 179 9.355 3.668 1.710 1.00 0.21 H new ATOM 0 HA LEU A 179 11.450 4.023 3.531 1.00 0.23 H new ATOM 0 HB2 LEU A 179 9.239 1.938 3.543 1.00 0.27 H new ATOM 0 HB3 LEU A 179 10.168 2.463 4.933 1.00 0.27 H new ATOM 0 HG LEU A 179 8.214 4.139 3.333 1.00 0.30 H new ATOM 0 HD11 LEU A 179 6.926 4.156 5.434 1.00 0.36 H new ATOM 0 HD12 LEU A 179 7.154 2.503 4.814 1.00 0.36 H new ATOM 0 HD13 LEU A 179 8.136 3.085 6.179 1.00 0.36 H new ATOM 0 HD21 LEU A 179 8.628 5.894 5.012 1.00 0.36 H new ATOM 0 HD22 LEU A 179 9.903 4.890 5.741 1.00 0.36 H new ATOM 0 HD23 LEU A 179 10.097 5.509 4.084 1.00 0.36 H new ATOM 412 N GLY A 180 11.364 1.043 2.092 1.00 0.20 N ATOM 413 CA GLY A 180 12.172 -0.131 1.821 1.00 0.23 C ATOM 414 C GLY A 180 13.541 0.217 1.268 1.00 0.24 C ATOM 415 O GLY A 180 14.560 -0.238 1.786 1.00 0.28 O ATOM 0 H GLY A 180 10.437 1.031 1.667 1.00 0.20 H new ATOM 0 HA2 GLY A 180 12.291 -0.705 2.740 1.00 0.23 H new ATOM 0 HA3 GLY A 180 11.649 -0.771 1.110 1.00 0.23 H new ATOM 419 N ILE A 181 13.565 1.026 0.214 1.00 0.26 N ATOM 420 CA ILE A 181 14.820 1.430 -0.409 1.00 0.32 C ATOM 421 C ILE A 181 15.761 2.069 0.607 1.00 0.33 C ATOM 422 O ILE A 181 16.947 1.742 0.658 1.00 0.34 O ATOM 423 CB ILE A 181 14.580 2.416 -1.570 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.657 1.786 -2.614 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.902 2.829 -2.204 1.00 0.52 C ATOM 426 CD1 ILE A 181 13.483 2.630 -3.859 1.00 0.90 C ATOM 0 H ILE A 181 12.731 1.414 -0.226 1.00 0.26 H new ATOM 0 HA ILE A 181 15.282 0.525 -0.803 1.00 0.32 H new ATOM 0 HB ILE A 181 14.099 3.310 -1.174 1.00 0.41 H new ATOM 0 HG12 ILE A 181 14.056 0.812 -2.898 1.00 0.47 H new ATOM 0 HG13 ILE A 181 12.680 1.611 -2.164 1.00 0.47 H new ATOM 0 HG21 ILE A 181 15.712 3.525 -3.021 1.00 0.52 H new ATOM 0 HG22 ILE A 181 16.530 3.312 -1.455 1.00 0.52 H new ATOM 0 HG23 ILE A 181 16.412 1.946 -2.590 1.00 0.52 H new ATOM 0 HD11 ILE A 181 12.816 2.120 -4.554 1.00 0.90 H new ATOM 0 HD12 ILE A 181 13.055 3.595 -3.587 1.00 0.90 H new ATOM 0 HD13 ILE A 181 14.452 2.783 -4.333 1.00 0.90 H new ATOM 438 N TYR A 182 15.227 2.980 1.412 1.00 0.35 N ATOM 439 CA TYR A 182 16.024 3.663 2.424 1.00 0.42 C ATOM 440 C TYR A 182 16.685 2.660 3.365 1.00 0.40 C ATOM 441 O TYR A 182 17.873 2.768 3.669 1.00 0.46 O ATOM 442 CB TYR A 182 15.153 4.632 3.224 1.00 0.49 C ATOM 443 CG TYR A 182 15.915 5.397 4.283 1.00 0.62 C ATOM 444 CD1 TYR A 182 17.026 6.161 3.947 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.526 5.354 5.616 1.00 1.16 C ATOM 446 CE1 TYR A 182 17.728 6.861 4.910 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.223 6.052 6.585 1.00 1.25 C ATOM 448 CZ TYR A 182 17.322 6.804 6.227 1.00 0.93 C ATOM 449 OH TYR A 182 18.018 7.501 7.188 1.00 1.09 O ATOM 0 H TYR A 182 14.247 3.262 1.384 1.00 0.35 H new ATOM 0 HA TYR A 182 16.806 4.226 1.914 1.00 0.42 H new ATOM 0 HB2 TYR A 182 14.689 5.341 2.539 1.00 0.49 H new ATOM 0 HB3 TYR A 182 14.346 4.074 3.700 1.00 0.49 H new ATOM 0 HD1 TYR A 182 17.346 6.209 2.917 1.00 1.34 H new ATOM 0 HD2 TYR A 182 14.666 4.766 5.900 1.00 1.16 H new ATOM 0 HE1 TYR A 182 18.590 7.450 4.633 1.00 1.44 H new ATOM 0 HE2 TYR A 182 15.908 6.008 7.617 1.00 1.25 H new ATOM 0 HH TYR A 182 17.451 7.625 7.978 1.00 1.09 H new ATOM 459 N ILE A 183 15.907 1.683 3.823 1.00 0.36 N ATOM 460 CA ILE A 183 16.418 0.661 4.729 1.00 0.42 C ATOM 461 C ILE A 183 17.528 -0.149 4.067 1.00 0.41 C ATOM 462 O ILE A 183 18.591 -0.355 4.650 1.00 0.46 O ATOM 463 CB ILE A 183 15.298 -0.294 5.190 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.183 0.489 5.887 1.00 0.56 C ATOM 465 CG2 ILE A 183 15.855 -1.363 6.117 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.058 -0.387 6.397 1.00 0.80 C ATOM 0 H ILE A 183 14.922 1.578 3.581 1.00 0.36 H new ATOM 0 HA ILE A 183 16.820 1.179 5.600 1.00 0.42 H new ATOM 0 HB ILE A 183 14.880 -0.785 4.311 1.00 0.47 H new ATOM 0 HG12 ILE A 183 14.608 1.045 6.723 1.00 0.56 H new ATOM 0 HG13 ILE A 183 13.775 1.222 5.191 1.00 0.56 H new ATOM 0 HG21 ILE A 183 15.050 -2.027 6.432 1.00 0.58 H new ATOM 0 HG22 ILE A 183 16.616 -1.939 5.592 1.00 0.58 H new ATOM 0 HG23 ILE A 183 16.298 -0.890 6.993 1.00 0.58 H new ATOM 0 HD11 ILE A 183 12.303 0.234 6.879 1.00 0.80 H new ATOM 0 HD12 ILE A 183 12.607 -0.923 5.562 1.00 0.80 H new ATOM 0 HD13 ILE A 183 13.453 -1.103 7.117 1.00 0.80 H new ATOM 478 N GLY A 184 17.272 -0.603 2.846 1.00 0.39 N ATOM 479 CA GLY A 184 18.259 -1.385 2.124 1.00 0.46 C ATOM 480 C GLY A 184 19.572 -0.647 1.948 1.00 0.50 C ATOM 481 O GLY A 184 20.637 -1.177 2.265 1.00 0.55 O ATOM 0 H GLY A 184 16.399 -0.444 2.343 1.00 0.39 H new ATOM 0 HA2 GLY A 184 18.440 -2.318 2.658 1.00 0.46 H new ATOM 0 HA3 GLY A 184 17.861 -1.650 1.144 1.00 0.46 H new ATOM 485 N ARG A 185 19.499 0.577 1.439 1.00 0.53 N ATOM 486 CA ARG A 185 20.692 1.386 1.220 1.00 0.65 C ATOM 487 C ARG A 185 21.410 1.674 2.537 1.00 0.67 C ATOM 488 O ARG A 185 22.603 1.977 2.549 1.00 0.76 O ATOM 489 CB ARG A 185 20.323 2.700 0.530 1.00 0.76 C ATOM 490 CG ARG A 185 19.577 3.666 1.423 1.00 0.72 C ATOM 491 CD ARG A 185 19.413 5.026 0.762 1.00 0.81 C ATOM 492 NE ARG A 185 18.630 4.948 -0.468 1.00 1.27 N ATOM 493 CZ ARG A 185 18.269 6.010 -1.180 1.00 1.59 C ATOM 494 NH1 ARG A 185 18.620 7.226 -0.784 1.00 1.66 N ATOM 495 NH2 ARG A 185 17.558 5.858 -2.289 1.00 2.24 N ATOM 0 H ARG A 185 18.626 1.031 1.170 1.00 0.53 H new ATOM 0 HA ARG A 185 21.367 0.821 0.577 1.00 0.65 H new ATOM 0 HB2 ARG A 185 21.233 3.180 0.171 1.00 0.76 H new ATOM 0 HB3 ARG A 185 19.711 2.481 -0.345 1.00 0.76 H new ATOM 0 HG2 ARG A 185 18.596 3.257 1.663 1.00 0.72 H new ATOM 0 HG3 ARG A 185 20.114 3.781 2.365 1.00 0.72 H new ATOM 0 HD2 ARG A 185 18.927 5.710 1.458 1.00 0.81 H new ATOM 0 HD3 ARG A 185 20.396 5.442 0.540 1.00 0.81 H new ATOM 0 HE ARG A 185 18.344 4.027 -0.799 1.00 1.27 H new ATOM 0 HH11 ARG A 185 19.168 7.347 0.068 1.00 1.66 H new ATOM 0 HH12 ARG A 185 18.342 8.041 -1.331 1.00 1.66 H new ATOM 0 HH21 ARG A 185 17.287 4.924 -2.597 1.00 2.24 H new ATOM 0 HH22 ARG A 185 17.282 6.675 -2.834 1.00 2.24 H new ATOM 509 N ARG A 186 20.677 1.582 3.644 1.00 0.63 N ATOM 510 CA ARG A 186 21.250 1.838 4.962 1.00 0.73 C ATOM 511 C ARG A 186 21.294 0.560 5.796 1.00 0.74 C ATOM 512 O ARG A 186 20.848 0.543 6.944 1.00 0.86 O ATOM 513 CB ARG A 186 20.433 2.905 5.690 1.00 0.81 C ATOM 514 CG ARG A 186 21.235 3.693 6.715 1.00 1.80 C ATOM 515 CD ARG A 186 20.375 4.738 7.407 1.00 2.20 C ATOM 516 NE ARG A 186 21.152 5.575 8.317 1.00 2.90 N ATOM 517 CZ ARG A 186 20.606 6.443 9.164 1.00 3.61 C ATOM 518 NH1 ARG A 186 19.288 6.574 9.224 1.00 3.86 N ATOM 519 NH2 ARG A 186 21.379 7.179 9.955 1.00 4.48 N ATOM 0 H ARG A 186 19.688 1.333 3.654 1.00 0.63 H new ATOM 0 HA ARG A 186 22.271 2.195 4.826 1.00 0.73 H new ATOM 0 HB2 ARG A 186 20.018 3.596 4.956 1.00 0.81 H new ATOM 0 HB3 ARG A 186 19.590 2.427 6.190 1.00 0.81 H new ATOM 0 HG2 ARG A 186 21.650 3.011 7.457 1.00 1.80 H new ATOM 0 HG3 ARG A 186 22.077 4.180 6.224 1.00 1.80 H new ATOM 0 HD2 ARG A 186 19.896 5.367 6.657 1.00 2.20 H new ATOM 0 HD3 ARG A 186 19.579 4.242 7.962 1.00 2.20 H new ATOM 0 HE ARG A 186 22.168 5.489 8.302 1.00 2.90 H new ATOM 0 HH11 ARG A 186 18.691 6.009 8.620 1.00 3.86 H new ATOM 0 HH12 ARG A 186 18.871 7.240 9.874 1.00 3.86 H new ATOM 0 HH21 ARG A 186 22.393 7.079 9.913 1.00 4.48 H new ATOM 0 HH22 ARG A 186 20.958 7.844 10.604 1.00 4.48 H new ATOM 533 N LEU A 187 21.833 -0.506 5.215 1.00 0.73 N ATOM 534 CA LEU A 187 21.932 -1.786 5.907 1.00 0.84 C ATOM 535 C LEU A 187 23.302 -1.953 6.559 1.00 1.03 C ATOM 536 O LEU A 187 23.421 -1.954 7.784 1.00 1.21 O ATOM 537 CB LEU A 187 21.670 -2.936 4.934 1.00 0.83 C ATOM 538 CG LEU A 187 20.218 -3.076 4.475 1.00 0.78 C ATOM 539 CD1 LEU A 187 20.102 -4.125 3.381 1.00 0.90 C ATOM 540 CD2 LEU A 187 19.321 -3.428 5.651 1.00 0.98 C ATOM 0 H LEU A 187 22.208 -0.509 4.266 1.00 0.73 H new ATOM 0 HA LEU A 187 21.176 -1.805 6.692 1.00 0.84 H new ATOM 0 HB2 LEU A 187 22.301 -2.800 4.056 1.00 0.83 H new ATOM 0 HB3 LEU A 187 21.978 -3.869 5.406 1.00 0.83 H new ATOM 0 HG LEU A 187 19.892 -2.119 4.067 1.00 0.78 H new ATOM 0 HD11 LEU A 187 19.062 -4.210 3.067 1.00 0.90 H new ATOM 0 HD12 LEU A 187 20.715 -3.831 2.529 1.00 0.90 H new ATOM 0 HD13 LEU A 187 20.446 -5.087 3.761 1.00 0.90 H new ATOM 0 HD21 LEU A 187 18.291 -3.524 5.307 1.00 0.98 H new ATOM 0 HD22 LEU A 187 19.647 -4.372 6.088 1.00 0.98 H new ATOM 0 HD23 LEU A 187 19.381 -2.641 6.403 1.00 0.98 H new ATOM 552 N THR A 188 24.333 -2.096 5.733 1.00 1.13 N ATOM 553 CA THR A 188 25.692 -2.266 6.232 1.00 1.36 C ATOM 554 C THR A 188 26.714 -2.115 5.110 1.00 1.79 C ATOM 555 O THR A 188 27.036 -3.133 4.462 1.00 2.52 O ATOM 556 CB THR A 188 25.876 -3.639 6.906 1.00 2.06 C ATOM 557 OG1 THR A 188 27.259 -3.860 7.202 1.00 2.72 O ATOM 558 CG2 THR A 188 25.357 -4.758 6.014 1.00 2.69 C ATOM 559 OXT THR A 188 27.185 -0.980 4.888 1.00 2.28 O ATOM 0 H THR A 188 24.253 -2.098 4.716 1.00 1.13 H new ATOM 0 HA THR A 188 25.857 -1.484 6.973 1.00 1.36 H new ATOM 0 HB THR A 188 25.302 -3.641 7.833 1.00 2.06 H new ATOM 0 HG1 THR A 188 27.366 -4.734 7.632 1.00 2.72 H new ATOM 0 HG21 THR A 188 25.499 -5.717 6.513 1.00 2.69 H new ATOM 0 HG22 THR A 188 24.296 -4.604 5.818 1.00 2.69 H new ATOM 0 HG23 THR A 188 25.904 -4.755 5.071 1.00 2.69 H new TER 567 THR A 188 ATOM 568 N GLY B 154 -20.602 -2.265 8.707 1.00 7.87 N ATOM 569 CA GLY B 154 -19.793 -1.417 7.788 1.00 7.57 C ATOM 570 C GLY B 154 -20.289 -1.463 6.355 1.00 7.43 C ATOM 571 O GLY B 154 -19.920 -0.619 5.538 1.00 7.85 O ATOM 0 HA2 GLY B 154 -19.812 -0.386 8.141 1.00 7.57 H new ATOM 0 HA3 GLY B 154 -18.754 -1.745 7.819 1.00 7.57 H new ATOM 577 N GLY B 155 -21.128 -2.448 6.045 1.00 6.96 N ATOM 578 CA GLY B 155 -21.657 -2.577 4.701 1.00 6.89 C ATOM 579 C GLY B 155 -22.551 -3.791 4.547 1.00 6.80 C ATOM 580 O GLY B 155 -23.060 -4.323 5.533 1.00 6.83 O ATOM 0 H GLY B 155 -21.450 -3.159 6.702 1.00 6.96 H new ATOM 0 HA2 GLY B 155 -22.221 -1.679 4.448 1.00 6.89 H new ATOM 0 HA3 GLY B 155 -20.831 -2.645 3.993 1.00 6.89 H new ATOM 584 N ILE B 156 -22.744 -4.228 3.307 1.00 6.79 N ATOM 585 CA ILE B 156 -23.582 -5.388 3.031 1.00 6.85 C ATOM 586 C ILE B 156 -22.905 -6.670 3.503 1.00 6.34 C ATOM 587 O ILE B 156 -23.441 -7.395 4.343 1.00 6.39 O ATOM 588 CB ILE B 156 -23.896 -5.509 1.528 1.00 7.07 C ATOM 589 CG1 ILE B 156 -24.487 -4.200 1.002 1.00 7.61 C ATOM 590 CG2 ILE B 156 -24.853 -6.666 1.280 1.00 7.32 C ATOM 591 CD1 ILE B 156 -24.766 -4.220 -0.485 1.00 7.93 C ATOM 0 H ILE B 156 -22.332 -3.797 2.479 1.00 6.79 H new ATOM 0 HA ILE B 156 -24.515 -5.247 3.577 1.00 6.85 H new ATOM 0 HB ILE B 156 -22.968 -5.708 0.992 1.00 7.07 H new ATOM 0 HG12 ILE B 156 -25.414 -3.989 1.535 1.00 7.61 H new ATOM 0 HG13 ILE B 156 -23.799 -3.384 1.224 1.00 7.61 H new ATOM 0 HG21 ILE B 156 -25.066 -6.740 0.214 1.00 7.32 H new ATOM 0 HG22 ILE B 156 -24.398 -7.595 1.624 1.00 7.32 H new ATOM 0 HG23 ILE B 156 -25.781 -6.493 1.824 1.00 7.32 H new ATOM 0 HD11 ILE B 156 -25.184 -3.260 -0.790 1.00 7.93 H new ATOM 0 HD12 ILE B 156 -23.838 -4.400 -1.027 1.00 7.93 H new ATOM 0 HD13 ILE B 156 -25.478 -5.014 -0.711 1.00 7.93 H new ATOM 603 N PHE B 157 -21.725 -6.946 2.955 1.00 5.93 N ATOM 604 CA PHE B 157 -20.970 -8.138 3.322 1.00 5.51 C ATOM 605 C PHE B 157 -20.286 -7.953 4.672 1.00 5.28 C ATOM 606 O PHE B 157 -20.041 -8.918 5.394 1.00 5.42 O ATOM 607 CB PHE B 157 -19.927 -8.454 2.248 1.00 5.15 C ATOM 608 CG PHE B 157 -20.524 -8.875 0.934 1.00 5.59 C ATOM 609 CD1 PHE B 157 -20.864 -10.199 0.704 1.00 6.06 C ATOM 610 CD2 PHE B 157 -20.744 -7.946 -0.071 1.00 5.84 C ATOM 611 CE1 PHE B 157 -21.413 -10.588 -0.503 1.00 6.59 C ATOM 612 CE2 PHE B 157 -21.292 -8.330 -1.280 1.00 6.39 C ATOM 613 CZ PHE B 157 -21.627 -9.652 -1.498 1.00 6.69 C ATOM 0 H PHE B 157 -21.271 -6.359 2.255 1.00 5.93 H new ATOM 0 HA PHE B 157 -21.667 -8.972 3.400 1.00 5.51 H new ATOM 0 HB2 PHE B 157 -19.304 -7.574 2.089 1.00 5.15 H new ATOM 0 HB3 PHE B 157 -19.273 -9.247 2.611 1.00 5.15 H new ATOM 0 HD1 PHE B 157 -20.698 -10.935 1.477 1.00 6.06 H new ATOM 0 HD2 PHE B 157 -20.484 -6.911 0.093 1.00 5.84 H new ATOM 0 HE1 PHE B 157 -21.675 -11.623 -0.669 1.00 6.59 H new ATOM 0 HE2 PHE B 157 -21.458 -7.596 -2.055 1.00 6.39 H new ATOM 0 HZ PHE B 157 -22.055 -9.954 -2.443 1.00 6.69 H new ATOM 623 N SER B 158 -19.986 -6.699 5.002 1.00 5.07 N ATOM 624 CA SER B 158 -19.330 -6.355 6.262 1.00 4.99 C ATOM 625 C SER B 158 -18.199 -7.328 6.608 1.00 4.62 C ATOM 626 O SER B 158 -17.054 -7.116 6.213 1.00 4.34 O ATOM 627 CB SER B 158 -20.355 -6.303 7.398 1.00 5.53 C ATOM 628 OG SER B 158 -21.272 -5.240 7.209 1.00 6.01 O ATOM 0 H SER B 158 -20.189 -5.896 4.407 1.00 5.07 H new ATOM 0 HA SER B 158 -18.882 -5.369 6.137 1.00 4.99 H new ATOM 0 HB2 SER B 158 -20.895 -7.249 7.448 1.00 5.53 H new ATOM 0 HB3 SER B 158 -19.841 -6.179 8.351 1.00 5.53 H new ATOM 0 HG SER B 158 -21.819 -5.417 6.416 1.00 6.01 H new ATOM 634 N ALA B 159 -18.525 -8.400 7.332 1.00 4.76 N ATOM 635 CA ALA B 159 -17.528 -9.386 7.738 1.00 4.49 C ATOM 636 C ALA B 159 -16.761 -9.939 6.542 1.00 4.07 C ATOM 637 O ALA B 159 -15.547 -9.760 6.436 1.00 3.63 O ATOM 638 CB ALA B 159 -18.192 -10.519 8.506 1.00 4.95 C ATOM 0 H ALA B 159 -19.473 -8.606 7.648 1.00 4.76 H new ATOM 0 HA ALA B 159 -16.811 -8.883 8.387 1.00 4.49 H new ATOM 0 HB1 ALA B 159 -17.438 -11.248 8.803 1.00 4.95 H new ATOM 0 HB2 ALA B 159 -18.680 -10.119 9.395 1.00 4.95 H new ATOM 0 HB3 ALA B 159 -18.934 -11.003 7.871 1.00 4.95 H new ATOM 644 N GLU B 160 -17.472 -10.607 5.642 1.00 4.30 N ATOM 645 CA GLU B 160 -16.847 -11.187 4.459 1.00 4.07 C ATOM 646 C GLU B 160 -16.067 -10.133 3.681 1.00 3.64 C ATOM 647 O GLU B 160 -15.170 -10.463 2.906 1.00 3.34 O ATOM 648 CB GLU B 160 -17.904 -11.825 3.556 1.00 4.52 C ATOM 649 CG GLU B 160 -17.330 -12.430 2.285 1.00 4.52 C ATOM 650 CD GLU B 160 -18.395 -13.052 1.402 1.00 4.76 C ATOM 651 OE1 GLU B 160 -19.024 -12.309 0.619 1.00 5.11 O ATOM 652 OE2 GLU B 160 -18.598 -14.280 1.494 1.00 5.04 O ATOM 0 H GLU B 160 -18.478 -10.760 5.708 1.00 4.30 H new ATOM 0 HA GLU B 160 -16.150 -11.957 4.791 1.00 4.07 H new ATOM 0 HB2 GLU B 160 -18.427 -12.601 4.115 1.00 4.52 H new ATOM 0 HB3 GLU B 160 -18.644 -11.071 3.288 1.00 4.52 H new ATOM 0 HG2 GLU B 160 -16.804 -11.657 1.724 1.00 4.52 H new ATOM 0 HG3 GLU B 160 -16.593 -13.189 2.549 1.00 4.52 H new ATOM 659 N PHE B 161 -16.410 -8.865 3.889 1.00 3.68 N ATOM 660 CA PHE B 161 -15.733 -7.771 3.203 1.00 3.33 C ATOM 661 C PHE B 161 -14.384 -7.472 3.853 1.00 2.89 C ATOM 662 O PHE B 161 -13.400 -7.211 3.162 1.00 2.55 O ATOM 663 CB PHE B 161 -16.609 -6.517 3.206 1.00 3.51 C ATOM 664 CG PHE B 161 -16.023 -5.373 2.427 1.00 3.26 C ATOM 665 CD1 PHE B 161 -16.061 -5.369 1.042 1.00 3.25 C ATOM 666 CD2 PHE B 161 -15.432 -4.304 3.080 1.00 3.50 C ATOM 667 CE1 PHE B 161 -15.522 -4.319 0.322 1.00 3.09 C ATOM 668 CE2 PHE B 161 -14.891 -3.251 2.367 1.00 3.37 C ATOM 669 CZ PHE B 161 -14.937 -3.259 0.985 1.00 2.95 C ATOM 0 H PHE B 161 -17.151 -8.571 4.525 1.00 3.68 H new ATOM 0 HA PHE B 161 -15.557 -8.076 2.171 1.00 3.33 H new ATOM 0 HB2 PHE B 161 -17.586 -6.765 2.792 1.00 3.51 H new ATOM 0 HB3 PHE B 161 -16.771 -6.199 4.236 1.00 3.51 H new ATOM 0 HD1 PHE B 161 -16.517 -6.196 0.518 1.00 3.25 H new ATOM 0 HD2 PHE B 161 -15.394 -4.293 4.159 1.00 3.50 H new ATOM 0 HE1 PHE B 161 -15.559 -4.328 -0.757 1.00 3.09 H new ATOM 0 HE2 PHE B 161 -14.433 -2.423 2.888 1.00 3.37 H new ATOM 0 HZ PHE B 161 -14.516 -2.437 0.425 1.00 2.95 H new ATOM 679 N LEU B 162 -14.344 -7.511 5.184 1.00 2.97 N ATOM 680 CA LEU B 162 -13.107 -7.244 5.914 1.00 2.68 C ATOM 681 C LEU B 162 -12.047 -8.290 5.579 1.00 2.45 C ATOM 682 O LEU B 162 -10.902 -7.954 5.276 1.00 2.10 O ATOM 683 CB LEU B 162 -13.359 -7.233 7.426 1.00 3.01 C ATOM 684 CG LEU B 162 -14.646 -6.538 7.877 1.00 3.29 C ATOM 685 CD1 LEU B 162 -14.602 -6.251 9.370 1.00 3.64 C ATOM 686 CD2 LEU B 162 -14.876 -5.255 7.090 1.00 3.06 C ATOM 0 H LEU B 162 -15.148 -7.723 5.775 1.00 2.97 H new ATOM 0 HA LEU B 162 -12.746 -6.262 5.609 1.00 2.68 H new ATOM 0 HB2 LEU B 162 -13.381 -8.264 7.780 1.00 3.01 H new ATOM 0 HB3 LEU B 162 -12.514 -6.746 7.913 1.00 3.01 H new ATOM 0 HG LEU B 162 -15.482 -7.209 7.679 1.00 3.29 H new ATOM 0 HD11 LEU B 162 -15.525 -5.757 9.673 1.00 3.64 H new ATOM 0 HD12 LEU B 162 -14.495 -7.187 9.918 1.00 3.64 H new ATOM 0 HD13 LEU B 162 -13.754 -5.603 9.591 1.00 3.64 H new ATOM 0 HD21 LEU B 162 -15.797 -4.780 7.429 1.00 3.06 H new ATOM 0 HD22 LEU B 162 -14.038 -4.576 7.248 1.00 3.06 H new ATOM 0 HD23 LEU B 162 -14.958 -5.489 6.029 1.00 3.06 H new ATOM 698 N LYS B 163 -12.441 -9.558 5.638 1.00 2.70 N ATOM 699 CA LYS B 163 -11.531 -10.660 5.346 1.00 2.58 C ATOM 700 C LYS B 163 -10.918 -10.522 3.954 1.00 2.20 C ATOM 701 O LYS B 163 -9.811 -10.999 3.706 1.00 2.01 O ATOM 702 CB LYS B 163 -12.268 -11.997 5.462 1.00 2.98 C ATOM 703 CG LYS B 163 -13.580 -12.034 4.698 1.00 3.10 C ATOM 704 CD LYS B 163 -14.116 -13.452 4.569 1.00 3.46 C ATOM 705 CE LYS B 163 -14.528 -14.025 5.917 1.00 3.83 C ATOM 706 NZ LYS B 163 -13.352 -14.401 6.750 1.00 4.17 N ATOM 0 H LYS B 163 -13.387 -9.848 5.886 1.00 2.70 H new ATOM 0 HA LYS B 163 -10.722 -10.629 6.076 1.00 2.58 H new ATOM 0 HB2 LYS B 163 -11.620 -12.793 5.095 1.00 2.98 H new ATOM 0 HB3 LYS B 163 -12.463 -12.205 6.514 1.00 2.98 H new ATOM 0 HG2 LYS B 163 -14.316 -11.412 5.208 1.00 3.10 H new ATOM 0 HG3 LYS B 163 -13.435 -11.608 3.705 1.00 3.10 H new ATOM 0 HD2 LYS B 163 -14.972 -13.457 3.895 1.00 3.46 H new ATOM 0 HD3 LYS B 163 -13.354 -14.089 4.121 1.00 3.46 H new ATOM 0 HE2 LYS B 163 -15.131 -13.292 6.453 1.00 3.83 H new ATOM 0 HE3 LYS B 163 -15.156 -14.902 5.761 1.00 3.83 H new ATOM 0 HZ1 LYS B 163 -13.527 -15.321 7.203 1.00 4.17 H new ATOM 0 HZ2 LYS B 163 -12.507 -14.467 6.148 1.00 4.17 H new ATOM 0 HZ3 LYS B 163 -13.200 -13.678 7.482 1.00 4.17 H new ATOM 720 N VAL B 164 -11.642 -9.869 3.050 1.00 2.21 N ATOM 721 CA VAL B 164 -11.158 -9.673 1.687 1.00 2.03 C ATOM 722 C VAL B 164 -10.897 -8.196 1.404 1.00 1.85 C ATOM 723 O VAL B 164 -11.041 -7.737 0.270 1.00 2.01 O ATOM 724 CB VAL B 164 -12.158 -10.215 0.646 1.00 2.40 C ATOM 725 CG1 VAL B 164 -12.445 -11.689 0.891 1.00 2.37 C ATOM 726 CG2 VAL B 164 -13.445 -9.403 0.665 1.00 2.98 C ATOM 0 H VAL B 164 -12.562 -9.468 3.235 1.00 2.21 H new ATOM 0 HA VAL B 164 -10.224 -10.229 1.602 1.00 2.03 H new ATOM 0 HB VAL B 164 -11.709 -10.118 -0.342 1.00 2.40 H new ATOM 0 HG11 VAL B 164 -13.153 -12.051 0.145 1.00 2.37 H new ATOM 0 HG12 VAL B 164 -11.518 -12.257 0.817 1.00 2.37 H new ATOM 0 HG13 VAL B 164 -12.870 -11.816 1.887 1.00 2.37 H new ATOM 0 HG21 VAL B 164 -14.137 -9.801 -0.077 1.00 2.98 H new ATOM 0 HG22 VAL B 164 -13.899 -9.463 1.654 1.00 2.98 H new ATOM 0 HG23 VAL B 164 -13.222 -8.362 0.431 1.00 2.98 H new ATOM 736 N PHE B 165 -10.517 -7.457 2.441 1.00 1.65 N ATOM 737 CA PHE B 165 -10.237 -6.031 2.305 1.00 1.50 C ATOM 738 C PHE B 165 -9.112 -5.606 3.243 1.00 1.26 C ATOM 739 O PHE B 165 -8.116 -5.025 2.814 1.00 1.09 O ATOM 740 CB PHE B 165 -11.497 -5.212 2.594 1.00 1.69 C ATOM 741 CG PHE B 165 -11.256 -3.730 2.627 1.00 1.63 C ATOM 742 CD1 PHE B 165 -10.965 -3.036 1.464 1.00 1.70 C ATOM 743 CD2 PHE B 165 -11.316 -3.030 3.823 1.00 2.23 C ATOM 744 CE1 PHE B 165 -10.742 -1.673 1.491 1.00 1.66 C ATOM 745 CE2 PHE B 165 -11.094 -1.667 3.857 1.00 2.32 C ATOM 746 CZ PHE B 165 -10.806 -0.987 2.689 1.00 1.70 C ATOM 0 H PHE B 165 -10.396 -7.822 3.386 1.00 1.65 H new ATOM 0 HA PHE B 165 -9.920 -5.844 1.279 1.00 1.50 H new ATOM 0 HB2 PHE B 165 -12.246 -5.433 1.834 1.00 1.69 H new ATOM 0 HB3 PHE B 165 -11.912 -5.526 3.552 1.00 1.69 H new ATOM 0 HD1 PHE B 165 -10.912 -3.567 0.525 1.00 1.70 H new ATOM 0 HD2 PHE B 165 -11.539 -3.557 4.739 1.00 2.23 H new ATOM 0 HE1 PHE B 165 -10.518 -1.144 0.577 1.00 1.66 H new ATOM 0 HE2 PHE B 165 -11.145 -1.134 4.795 1.00 2.32 H new ATOM 0 HZ PHE B 165 -10.631 0.079 2.712 1.00 1.70 H new ATOM 756 N LEU B 166 -9.283 -5.892 4.528 1.00 1.37 N ATOM 757 CA LEU B 166 -8.283 -5.540 5.526 1.00 1.30 C ATOM 758 C LEU B 166 -6.900 -6.081 5.149 1.00 1.09 C ATOM 759 O LEU B 166 -5.947 -5.311 5.029 1.00 1.00 O ATOM 760 CB LEU B 166 -8.702 -6.058 6.905 1.00 1.59 C ATOM 761 CG LEU B 166 -9.974 -5.427 7.474 1.00 1.88 C ATOM 762 CD1 LEU B 166 -10.289 -6.003 8.845 1.00 2.18 C ATOM 763 CD2 LEU B 166 -9.830 -3.914 7.550 1.00 1.87 C ATOM 0 H LEU B 166 -10.105 -6.366 4.902 1.00 1.37 H new ATOM 0 HA LEU B 166 -8.216 -4.453 5.562 1.00 1.30 H new ATOM 0 HB2 LEU B 166 -8.846 -7.137 6.843 1.00 1.59 H new ATOM 0 HB3 LEU B 166 -7.884 -5.885 7.605 1.00 1.59 H new ATOM 0 HG LEU B 166 -10.803 -5.661 6.806 1.00 1.88 H new ATOM 0 HD11 LEU B 166 -11.197 -5.542 9.233 1.00 2.18 H new ATOM 0 HD12 LEU B 166 -10.436 -7.080 8.762 1.00 2.18 H new ATOM 0 HD13 LEU B 166 -9.460 -5.801 9.524 1.00 2.18 H new ATOM 0 HD21 LEU B 166 -10.744 -3.482 7.957 1.00 1.87 H new ATOM 0 HD22 LEU B 166 -8.990 -3.661 8.196 1.00 1.87 H new ATOM 0 HD23 LEU B 166 -9.653 -3.515 6.551 1.00 1.87 H new ATOM 775 N PRO B 167 -6.767 -7.409 4.954 1.00 1.11 N ATOM 776 CA PRO B 167 -5.482 -8.027 4.599 1.00 1.01 C ATOM 777 C PRO B 167 -4.894 -7.478 3.301 1.00 0.85 C ATOM 778 O PRO B 167 -3.701 -7.188 3.227 1.00 0.92 O ATOM 779 CB PRO B 167 -5.818 -9.516 4.440 1.00 1.14 C ATOM 780 CG PRO B 167 -7.298 -9.570 4.281 1.00 1.25 C ATOM 781 CD PRO B 167 -7.839 -8.413 5.066 1.00 1.36 C ATOM 0 HA PRO B 167 -4.727 -7.824 5.358 1.00 1.01 H new ATOM 0 HB2 PRO B 167 -5.313 -9.943 3.573 1.00 1.14 H new ATOM 0 HB3 PRO B 167 -5.495 -10.087 5.310 1.00 1.14 H new ATOM 0 HG2 PRO B 167 -7.581 -9.496 3.231 1.00 1.25 H new ATOM 0 HG3 PRO B 167 -7.696 -10.514 4.652 1.00 1.25 H new ATOM 0 HD2 PRO B 167 -8.779 -8.048 4.652 1.00 1.36 H new ATOM 0 HD3 PRO B 167 -8.032 -8.684 6.104 1.00 1.36 H new ATOM 789 N SER B 168 -5.735 -7.336 2.280 1.00 0.84 N ATOM 790 CA SER B 168 -5.286 -6.826 0.986 1.00 0.77 C ATOM 791 C SER B 168 -4.443 -5.564 1.154 1.00 0.60 C ATOM 792 O SER B 168 -3.424 -5.394 0.486 1.00 0.54 O ATOM 793 CB SER B 168 -6.485 -6.535 0.080 1.00 0.90 C ATOM 794 OG SER B 168 -7.272 -5.475 0.594 1.00 1.54 O ATOM 0 H SER B 168 -6.728 -7.566 2.322 1.00 0.84 H new ATOM 0 HA SER B 168 -4.667 -7.594 0.522 1.00 0.77 H new ATOM 0 HB2 SER B 168 -6.135 -6.279 -0.920 1.00 0.90 H new ATOM 0 HB3 SER B 168 -7.097 -7.432 -0.016 1.00 0.90 H new ATOM 0 HG SER B 168 -7.309 -5.539 1.571 1.00 1.54 H new ATOM 800 N LEU B 169 -4.877 -4.683 2.049 1.00 0.60 N ATOM 801 CA LEU B 169 -4.162 -3.437 2.304 1.00 0.52 C ATOM 802 C LEU B 169 -2.759 -3.706 2.841 1.00 0.44 C ATOM 803 O LEU B 169 -1.790 -3.079 2.412 1.00 0.37 O ATOM 804 CB LEU B 169 -4.944 -2.570 3.295 1.00 0.63 C ATOM 805 CG LEU B 169 -6.302 -2.079 2.793 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.000 -1.250 3.862 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.133 -1.271 1.515 1.00 0.76 C ATOM 0 H LEU B 169 -5.720 -4.808 2.610 1.00 0.60 H new ATOM 0 HA LEU B 169 -4.069 -2.904 1.358 1.00 0.52 H new ATOM 0 HB2 LEU B 169 -5.097 -3.140 4.211 1.00 0.63 H new ATOM 0 HB3 LEU B 169 -4.335 -1.704 3.556 1.00 0.63 H new ATOM 0 HG LEU B 169 -6.924 -2.947 2.574 1.00 0.72 H new ATOM 0 HD11 LEU B 169 -7.965 -0.910 3.486 1.00 0.86 H new ATOM 0 HD12 LEU B 169 -7.152 -1.859 4.753 1.00 0.86 H new ATOM 0 HD13 LEU B 169 -6.383 -0.387 4.113 1.00 0.86 H new ATOM 0 HD21 LEU B 169 -7.108 -0.928 1.170 1.00 0.76 H new ATOM 0 HD22 LEU B 169 -5.494 -0.410 1.711 1.00 0.76 H new ATOM 0 HD23 LEU B 169 -5.675 -1.895 0.748 1.00 0.76 H new ATOM 819 N LEU B 170 -2.656 -4.638 3.783 1.00 0.51 N ATOM 820 CA LEU B 170 -1.369 -4.984 4.377 1.00 0.52 C ATOM 821 C LEU B 170 -0.413 -5.543 3.329 1.00 0.44 C ATOM 822 O LEU B 170 0.725 -5.091 3.210 1.00 0.40 O ATOM 823 CB LEU B 170 -1.553 -5.996 5.512 1.00 0.67 C ATOM 824 CG LEU B 170 -2.202 -5.441 6.781 1.00 0.80 C ATOM 825 CD1 LEU B 170 -3.664 -5.105 6.535 1.00 0.86 C ATOM 826 CD2 LEU B 170 -2.068 -6.432 7.928 1.00 0.93 C ATOM 0 H LEU B 170 -3.447 -5.167 4.151 1.00 0.51 H new ATOM 0 HA LEU B 170 -0.936 -4.071 4.785 1.00 0.52 H new ATOM 0 HB2 LEU B 170 -2.160 -6.823 5.145 1.00 0.67 H new ATOM 0 HB3 LEU B 170 -0.578 -6.407 5.772 1.00 0.67 H new ATOM 0 HG LEU B 170 -1.682 -4.523 7.056 1.00 0.80 H new ATOM 0 HD11 LEU B 170 -4.106 -4.712 7.451 1.00 0.86 H new ATOM 0 HD12 LEU B 170 -3.738 -4.356 5.746 1.00 0.86 H new ATOM 0 HD13 LEU B 170 -4.198 -6.005 6.232 1.00 0.86 H new ATOM 0 HD21 LEU B 170 -2.536 -6.019 8.822 1.00 0.93 H new ATOM 0 HD22 LEU B 170 -2.560 -7.367 7.660 1.00 0.93 H new ATOM 0 HD23 LEU B 170 -1.013 -6.620 8.125 1.00 0.93 H new ATOM 838 N LEU B 171 -0.882 -6.529 2.571 1.00 0.45 N ATOM 839 CA LEU B 171 -0.065 -7.146 1.533 1.00 0.45 C ATOM 840 C LEU B 171 0.530 -6.090 0.610 1.00 0.37 C ATOM 841 O LEU B 171 1.737 -6.069 0.369 1.00 0.38 O ATOM 842 CB LEU B 171 -0.898 -8.139 0.719 1.00 0.54 C ATOM 843 CG LEU B 171 -1.388 -9.363 1.493 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.273 -10.231 0.612 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.209 -10.166 2.023 1.00 0.74 C ATOM 0 H LEU B 171 -1.822 -6.917 2.656 1.00 0.45 H new ATOM 0 HA LEU B 171 0.751 -7.680 2.020 1.00 0.45 H new ATOM 0 HB2 LEU B 171 -1.763 -7.616 0.312 1.00 0.54 H new ATOM 0 HB3 LEU B 171 -0.303 -8.479 -0.129 1.00 0.54 H new ATOM 0 HG LEU B 171 -1.979 -9.020 2.342 1.00 0.65 H new ATOM 0 HD11 LEU B 171 -2.613 -11.098 1.179 1.00 0.74 H new ATOM 0 HD12 LEU B 171 -3.136 -9.653 0.281 1.00 0.74 H new ATOM 0 HD13 LEU B 171 -1.706 -10.565 -0.257 1.00 0.74 H new ATOM 0 HD21 LEU B 171 -0.577 -11.033 2.571 1.00 0.74 H new ATOM 0 HD22 LEU B 171 0.409 -10.499 1.189 1.00 0.74 H new ATOM 0 HD23 LEU B 171 0.387 -9.542 2.689 1.00 0.74 H new ATOM 857 N SER B 172 -0.323 -5.208 0.098 1.00 0.32 N ATOM 858 CA SER B 172 0.124 -4.150 -0.800 1.00 0.31 C ATOM 859 C SER B 172 1.238 -3.325 -0.163 1.00 0.26 C ATOM 860 O SER B 172 2.301 -3.140 -0.755 1.00 0.30 O ATOM 861 CB SER B 172 -1.049 -3.244 -1.174 1.00 0.33 C ATOM 862 OG SER B 172 -2.079 -3.979 -1.812 1.00 0.40 O ATOM 0 H SER B 172 -1.325 -5.205 0.289 1.00 0.32 H new ATOM 0 HA SER B 172 0.517 -4.617 -1.703 1.00 0.31 H new ATOM 0 HB2 SER B 172 -1.442 -2.764 -0.278 1.00 0.33 H new ATOM 0 HB3 SER B 172 -0.702 -2.449 -1.835 1.00 0.33 H new ATOM 0 HG SER B 172 -2.584 -4.484 -1.141 1.00 0.40 H new ATOM 868 N HIS B 173 0.988 -2.831 1.044 1.00 0.22 N ATOM 869 CA HIS B 173 1.976 -2.029 1.757 1.00 0.23 C ATOM 870 C HIS B 173 3.231 -2.845 2.047 1.00 0.23 C ATOM 871 O HIS B 173 4.344 -2.421 1.739 1.00 0.25 O ATOM 872 CB HIS B 173 1.386 -1.491 3.063 1.00 0.28 C ATOM 873 CG HIS B 173 0.192 -0.610 2.863 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.042 -0.874 3.419 1.00 0.34 N ATOM 875 CD2 HIS B 173 0.048 0.543 2.165 1.00 0.36 C ATOM 876 CE1 HIS B 173 -1.894 0.077 3.073 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.255 0.948 2.313 1.00 0.36 N ATOM 0 H HIS B 173 0.113 -2.971 1.548 1.00 0.22 H new ATOM 0 HA HIS B 173 2.251 -1.188 1.121 1.00 0.23 H new ATOM 0 HB2 HIS B 173 1.105 -2.331 3.698 1.00 0.28 H new ATOM 0 HB3 HIS B 173 2.155 -0.932 3.596 1.00 0.28 H new ATOM 0 HD1 HIS B 173 -1.264 -1.678 4.006 1.00 0.34 H new ATOM 0 HD2 HIS B 173 0.816 1.049 1.598 1.00 0.36 H new ATOM 0 HE1 HIS B 173 -2.933 0.132 3.362 1.00 0.35 H new ATOM 886 N LEU B 174 3.043 -4.019 2.642 1.00 0.24 N ATOM 887 CA LEU B 174 4.161 -4.896 2.970 1.00 0.27 C ATOM 888 C LEU B 174 5.024 -5.164 1.741 1.00 0.23 C ATOM 889 O LEU B 174 6.243 -5.005 1.781 1.00 0.24 O ATOM 890 CB LEU B 174 3.652 -6.216 3.552 1.00 0.33 C ATOM 891 CG LEU B 174 3.012 -6.111 4.939 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.498 -7.467 5.396 1.00 0.48 C ATOM 893 CD2 LEU B 174 4.009 -5.553 5.944 1.00 0.47 C ATOM 0 H LEU B 174 2.128 -4.384 2.906 1.00 0.24 H new ATOM 0 HA LEU B 174 4.775 -4.393 3.718 1.00 0.27 H new ATOM 0 HB2 LEU B 174 2.922 -6.641 2.863 1.00 0.33 H new ATOM 0 HB3 LEU B 174 4.485 -6.917 3.606 1.00 0.33 H new ATOM 0 HG LEU B 174 2.165 -5.427 4.875 1.00 0.40 H new ATOM 0 HD11 LEU B 174 2.047 -7.371 6.384 1.00 0.48 H new ATOM 0 HD12 LEU B 174 1.751 -7.830 4.690 1.00 0.48 H new ATOM 0 HD13 LEU B 174 3.327 -8.173 5.443 1.00 0.48 H new ATOM 0 HD21 LEU B 174 3.538 -5.485 6.925 1.00 0.47 H new ATOM 0 HD22 LEU B 174 4.875 -6.213 6.002 1.00 0.47 H new ATOM 0 HD23 LEU B 174 4.330 -4.561 5.626 1.00 0.47 H new ATOM 905 N LEU B 175 4.383 -5.574 0.649 1.00 0.22 N ATOM 906 CA LEU B 175 5.099 -5.860 -0.589 1.00 0.23 C ATOM 907 C LEU B 175 5.844 -4.623 -1.080 1.00 0.21 C ATOM 908 O LEU B 175 7.004 -4.705 -1.485 1.00 0.23 O ATOM 909 CB LEU B 175 4.132 -6.352 -1.667 1.00 0.27 C ATOM 910 CG LEU B 175 3.504 -7.721 -1.398 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.555 -8.101 -2.523 1.00 0.38 C ATOM 912 CD2 LEU B 175 4.584 -8.778 -1.233 1.00 0.38 C ATOM 0 H LEU B 175 3.374 -5.715 0.597 1.00 0.22 H new ATOM 0 HA LEU B 175 5.827 -6.646 -0.385 1.00 0.23 H new ATOM 0 HB2 LEU B 175 3.333 -5.619 -1.779 1.00 0.27 H new ATOM 0 HB3 LEU B 175 4.663 -6.393 -2.618 1.00 0.27 H new ATOM 0 HG LEU B 175 2.934 -7.663 -0.471 1.00 0.32 H new ATOM 0 HD11 LEU B 175 2.117 -9.077 -2.316 1.00 0.38 H new ATOM 0 HD12 LEU B 175 1.762 -7.356 -2.598 1.00 0.38 H new ATOM 0 HD13 LEU B 175 3.104 -8.142 -3.464 1.00 0.38 H new ATOM 0 HD21 LEU B 175 4.120 -9.746 -1.042 1.00 0.38 H new ATOM 0 HD22 LEU B 175 5.180 -8.835 -2.144 1.00 0.38 H new ATOM 0 HD23 LEU B 175 5.228 -8.513 -0.394 1.00 0.38 H new ATOM 924 N ALA B 176 5.171 -3.478 -1.042 1.00 0.21 N ATOM 925 CA ALA B 176 5.772 -2.224 -1.480 1.00 0.23 C ATOM 926 C ALA B 176 7.094 -1.978 -0.761 1.00 0.22 C ATOM 927 O ALA B 176 8.121 -1.730 -1.394 1.00 0.24 O ATOM 928 CB ALA B 176 4.814 -1.066 -1.245 1.00 0.26 C ATOM 0 H ALA B 176 4.209 -3.393 -0.712 1.00 0.21 H new ATOM 0 HA ALA B 176 5.974 -2.296 -2.549 1.00 0.23 H new ATOM 0 HB1 ALA B 176 5.278 -0.137 -1.577 1.00 0.26 H new ATOM 0 HB2 ALA B 176 3.895 -1.234 -1.807 1.00 0.26 H new ATOM 0 HB3 ALA B 176 4.582 -0.996 -0.182 1.00 0.26 H new ATOM 934 N ILE B 177 7.062 -2.052 0.566 1.00 0.20 N ATOM 935 CA ILE B 177 8.260 -1.845 1.367 1.00 0.21 C ATOM 936 C ILE B 177 9.310 -2.900 1.042 1.00 0.21 C ATOM 937 O ILE B 177 10.497 -2.595 0.926 1.00 0.22 O ATOM 938 CB ILE B 177 7.949 -1.891 2.875 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.812 -0.927 3.213 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.193 -1.552 3.682 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.434 -0.929 4.679 1.00 0.29 C ATOM 0 H ILE B 177 6.221 -2.253 1.107 1.00 0.20 H new ATOM 0 HA ILE B 177 8.644 -0.855 1.120 1.00 0.21 H new ATOM 0 HB ILE B 177 7.633 -2.901 3.135 1.00 0.22 H new ATOM 0 HG12 ILE B 177 7.104 0.082 2.923 1.00 0.24 H new ATOM 0 HG13 ILE B 177 5.936 -1.189 2.620 1.00 0.24 H new ATOM 0 HG21 ILE B 177 8.958 -1.589 4.746 1.00 0.25 H new ATOM 0 HG22 ILE B 177 9.979 -2.274 3.459 1.00 0.25 H new ATOM 0 HG23 ILE B 177 9.535 -0.551 3.420 1.00 0.25 H new ATOM 0 HD11 ILE B 177 5.621 -0.222 4.846 1.00 0.29 H new ATOM 0 HD12 ILE B 177 6.111 -1.929 4.970 1.00 0.29 H new ATOM 0 HD13 ILE B 177 7.297 -0.638 5.278 1.00 0.29 H new ATOM 953 N GLY B 178 8.864 -4.144 0.895 1.00 0.21 N ATOM 954 CA GLY B 178 9.778 -5.223 0.574 1.00 0.23 C ATOM 955 C GLY B 178 10.547 -4.953 -0.703 1.00 0.23 C ATOM 956 O GLY B 178 11.766 -5.117 -0.749 1.00 0.26 O ATOM 0 H GLY B 178 7.888 -4.423 0.992 1.00 0.21 H new ATOM 0 HA2 GLY B 178 10.479 -5.362 1.397 1.00 0.23 H new ATOM 0 HA3 GLY B 178 9.219 -6.153 0.471 1.00 0.23 H new ATOM 960 N LEU B 179 9.831 -4.534 -1.743 1.00 0.21 N ATOM 961 CA LEU B 179 10.455 -4.230 -3.024 1.00 0.23 C ATOM 962 C LEU B 179 11.542 -3.177 -2.849 1.00 0.24 C ATOM 963 O LEU B 179 12.664 -3.341 -3.328 1.00 0.28 O ATOM 964 CB LEU B 179 9.408 -3.739 -4.026 1.00 0.25 C ATOM 965 CG LEU B 179 8.329 -4.760 -4.393 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.329 -4.152 -5.364 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.957 -6.011 -4.987 1.00 0.33 C ATOM 0 H LEU B 179 8.820 -4.398 -1.722 1.00 0.21 H new ATOM 0 HA LEU B 179 10.909 -5.143 -3.410 1.00 0.23 H new ATOM 0 HB2 LEU B 179 8.923 -2.853 -3.616 1.00 0.25 H new ATOM 0 HB3 LEU B 179 9.918 -3.430 -4.938 1.00 0.25 H new ATOM 0 HG LEU B 179 7.798 -5.042 -3.484 1.00 0.27 H new ATOM 0 HD11 LEU B 179 6.569 -4.892 -5.614 1.00 0.34 H new ATOM 0 HD12 LEU B 179 6.854 -3.286 -4.903 1.00 0.34 H new ATOM 0 HD13 LEU B 179 7.846 -3.842 -6.272 1.00 0.34 H new ATOM 0 HD21 LEU B 179 8.174 -6.725 -5.242 1.00 0.33 H new ATOM 0 HD22 LEU B 179 9.514 -5.747 -5.886 1.00 0.33 H new ATOM 0 HD23 LEU B 179 9.634 -6.459 -4.260 1.00 0.33 H new ATOM 979 N GLY B 180 11.201 -2.093 -2.157 1.00 0.23 N ATOM 980 CA GLY B 180 12.160 -1.029 -1.926 1.00 0.27 C ATOM 981 C GLY B 180 13.462 -1.544 -1.345 1.00 0.29 C ATOM 982 O GLY B 180 14.542 -1.231 -1.847 1.00 0.34 O ATOM 0 H GLY B 180 10.278 -1.934 -1.753 1.00 0.23 H new ATOM 0 HA2 GLY B 180 12.362 -0.515 -2.866 1.00 0.27 H new ATOM 0 HA3 GLY B 180 11.727 -0.294 -1.247 1.00 0.27 H new ATOM 986 N ILE B 181 13.360 -2.334 -0.281 1.00 0.27 N ATOM 987 CA ILE B 181 14.539 -2.897 0.367 1.00 0.32 C ATOM 988 C ILE B 181 15.376 -3.687 -0.629 1.00 0.37 C ATOM 989 O ILE B 181 16.579 -3.463 -0.762 1.00 0.44 O ATOM 990 CB ILE B 181 14.148 -3.823 1.533 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.281 -3.071 2.543 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.392 -4.380 2.209 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.715 -3.962 3.625 1.00 0.67 C ATOM 0 H ILE B 181 12.474 -2.598 0.150 1.00 0.27 H new ATOM 0 HA ILE B 181 15.122 -2.062 0.755 1.00 0.32 H new ATOM 0 HB ILE B 181 13.570 -4.657 1.135 1.00 0.34 H new ATOM 0 HG12 ILE B 181 13.875 -2.282 3.005 1.00 0.32 H new ATOM 0 HG13 ILE B 181 12.460 -2.585 2.016 1.00 0.32 H new ATOM 0 HG21 ILE B 181 15.098 -5.033 3.031 1.00 0.42 H new ATOM 0 HG22 ILE B 181 15.976 -4.949 1.485 1.00 0.42 H new ATOM 0 HG23 ILE B 181 15.995 -3.558 2.596 1.00 0.42 H new ATOM 0 HD11 ILE B 181 12.110 -3.366 4.308 1.00 0.67 H new ATOM 0 HD12 ILE B 181 12.095 -4.736 3.172 1.00 0.67 H new ATOM 0 HD13 ILE B 181 13.531 -4.428 4.176 1.00 0.67 H new ATOM 1005 N TYR B 182 14.729 -4.613 -1.330 1.00 0.36 N ATOM 1006 CA TYR B 182 15.411 -5.438 -2.318 1.00 0.42 C ATOM 1007 C TYR B 182 16.192 -4.569 -3.296 1.00 0.45 C ATOM 1008 O TYR B 182 17.365 -4.819 -3.562 1.00 0.51 O ATOM 1009 CB TYR B 182 14.403 -6.304 -3.077 1.00 0.46 C ATOM 1010 CG TYR B 182 15.048 -7.280 -4.035 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.757 -8.378 -3.563 1.00 1.20 C ATOM 1012 CD2 TYR B 182 14.949 -7.104 -5.410 1.00 1.48 C ATOM 1013 CE1 TYR B 182 16.351 -9.272 -4.434 1.00 1.25 C ATOM 1014 CE2 TYR B 182 15.541 -7.994 -6.287 1.00 1.56 C ATOM 1015 CZ TYR B 182 16.239 -9.076 -5.794 1.00 0.83 C ATOM 1016 OH TYR B 182 16.829 -9.963 -6.664 1.00 0.97 O ATOM 0 H TYR B 182 13.733 -4.810 -1.231 1.00 0.36 H new ATOM 0 HA TYR B 182 16.111 -6.089 -1.794 1.00 0.42 H new ATOM 0 HB2 TYR B 182 13.798 -6.858 -2.359 1.00 0.46 H new ATOM 0 HB3 TYR B 182 13.725 -5.656 -3.632 1.00 0.46 H new ATOM 0 HD1 TYR B 182 15.845 -8.535 -2.498 1.00 1.20 H new ATOM 0 HD2 TYR B 182 14.401 -6.259 -5.800 1.00 1.48 H new ATOM 0 HE1 TYR B 182 16.900 -10.120 -4.051 1.00 1.25 H new ATOM 0 HE2 TYR B 182 15.457 -7.842 -7.353 1.00 1.56 H new ATOM 0 HH TYR B 182 16.655 -9.682 -7.586 1.00 0.97 H new ATOM 1026 N ILE B 183 15.527 -3.556 -3.838 1.00 0.44 N ATOM 1027 CA ILE B 183 16.163 -2.647 -4.782 1.00 0.50 C ATOM 1028 C ILE B 183 17.310 -1.885 -4.122 1.00 0.52 C ATOM 1029 O ILE B 183 18.419 -1.830 -4.654 1.00 0.59 O ATOM 1030 CB ILE B 183 15.149 -1.642 -5.363 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.005 -2.389 -6.051 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.834 -0.696 -6.339 1.00 0.64 C ATOM 1033 CD1 ILE B 183 12.986 -1.478 -6.698 1.00 0.83 C ATOM 0 H ILE B 183 14.549 -3.344 -3.640 1.00 0.44 H new ATOM 0 HA ILE B 183 16.560 -3.256 -5.594 1.00 0.50 H new ATOM 0 HB ILE B 183 14.737 -1.049 -4.547 1.00 0.55 H new ATOM 0 HG12 ILE B 183 14.420 -3.052 -6.810 1.00 0.59 H new ATOM 0 HG13 ILE B 183 13.502 -3.020 -5.318 1.00 0.59 H new ATOM 0 HG21 ILE B 183 15.103 0.006 -6.739 1.00 0.64 H new ATOM 0 HG22 ILE B 183 16.620 -0.146 -5.822 1.00 0.64 H new ATOM 0 HG23 ILE B 183 16.271 -1.270 -7.156 1.00 0.64 H new ATOM 0 HD11 ILE B 183 12.206 -2.079 -7.165 1.00 0.83 H new ATOM 0 HD12 ILE B 183 12.542 -0.832 -5.940 1.00 0.83 H new ATOM 0 HD13 ILE B 183 13.475 -0.865 -7.455 1.00 0.83 H new ATOM 1045 N GLY B 184 17.035 -1.300 -2.959 1.00 0.50 N ATOM 1046 CA GLY B 184 18.052 -0.546 -2.245 1.00 0.57 C ATOM 1047 C GLY B 184 19.254 -1.390 -1.865 1.00 0.62 C ATOM 1048 O GLY B 184 20.391 -1.026 -2.164 1.00 0.69 O ATOM 0 H GLY B 184 16.126 -1.335 -2.498 1.00 0.50 H new ATOM 0 HA2 GLY B 184 18.381 0.288 -2.865 1.00 0.57 H new ATOM 0 HA3 GLY B 184 17.614 -0.119 -1.343 1.00 0.57 H new ATOM 1052 N ARG B 185 19.007 -2.517 -1.205 1.00 0.62 N ATOM 1053 CA ARG B 185 20.088 -3.405 -0.790 1.00 0.72 C ATOM 1054 C ARG B 185 20.859 -3.932 -1.999 1.00 0.79 C ATOM 1055 O ARG B 185 21.990 -4.398 -1.868 1.00 0.88 O ATOM 1056 CB ARG B 185 19.538 -4.572 0.035 1.00 0.77 C ATOM 1057 CG ARG B 185 18.663 -5.525 -0.757 1.00 0.72 C ATOM 1058 CD ARG B 185 19.466 -6.685 -1.322 1.00 1.02 C ATOM 1059 NE ARG B 185 20.035 -7.518 -0.265 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.514 -8.742 -0.468 1.00 2.03 C ATOM 1061 NH1 ARG B 185 20.494 -9.270 -1.683 1.00 2.27 N ATOM 1062 NH2 ARG B 185 21.013 -9.436 0.544 1.00 2.56 N ATOM 0 H ARG B 185 18.073 -2.836 -0.947 1.00 0.62 H new ATOM 0 HA ARG B 185 20.775 -2.829 -0.170 1.00 0.72 H new ATOM 0 HB2 ARG B 185 20.373 -5.129 0.460 1.00 0.77 H new ATOM 0 HB3 ARG B 185 18.962 -4.174 0.870 1.00 0.77 H new ATOM 0 HG2 ARG B 185 17.870 -5.909 -0.116 1.00 0.72 H new ATOM 0 HG3 ARG B 185 18.181 -4.985 -1.572 1.00 0.72 H new ATOM 0 HD2 ARG B 185 18.825 -7.294 -1.959 1.00 1.02 H new ATOM 0 HD3 ARG B 185 20.268 -6.299 -1.952 1.00 1.02 H new ATOM 0 HE ARG B 185 20.067 -7.140 0.682 1.00 1.43 H new ATOM 0 HH11 ARG B 185 20.111 -8.738 -2.464 1.00 2.27 H new ATOM 0 HH12 ARG B 185 20.862 -10.209 -1.837 1.00 2.27 H new ATOM 0 HH21 ARG B 185 21.030 -9.032 1.480 1.00 2.56 H new ATOM 0 HH22 ARG B 185 21.380 -10.375 0.387 1.00 2.56 H new ATOM 1076 N ARG B 186 20.242 -3.854 -3.177 1.00 0.79 N ATOM 1077 CA ARG B 186 20.879 -4.321 -4.404 1.00 0.88 C ATOM 1078 C ARG B 186 21.998 -3.374 -4.825 1.00 0.95 C ATOM 1079 O ARG B 186 23.061 -3.809 -5.269 1.00 1.08 O ATOM 1080 CB ARG B 186 19.847 -4.430 -5.527 1.00 0.90 C ATOM 1081 CG ARG B 186 20.010 -5.673 -6.386 1.00 1.29 C ATOM 1082 CD ARG B 186 18.999 -5.701 -7.521 1.00 1.64 C ATOM 1083 NE ARG B 186 19.120 -6.906 -8.337 1.00 2.30 N ATOM 1084 CZ ARG B 186 18.516 -7.064 -9.510 1.00 2.97 C ATOM 1085 NH1 ARG B 186 17.762 -6.092 -10.006 1.00 3.23 N ATOM 1086 NH2 ARG B 186 18.669 -8.192 -10.191 1.00 3.82 N ATOM 0 H ARG B 186 19.305 -3.473 -3.306 1.00 0.79 H new ATOM 0 HA ARG B 186 21.307 -5.305 -4.212 1.00 0.88 H new ATOM 0 HB2 ARG B 186 18.848 -4.428 -5.092 1.00 0.90 H new ATOM 0 HB3 ARG B 186 19.920 -3.547 -6.163 1.00 0.90 H new ATOM 0 HG2 ARG B 186 21.020 -5.704 -6.796 1.00 1.29 H new ATOM 0 HG3 ARG B 186 19.889 -6.563 -5.768 1.00 1.29 H new ATOM 0 HD2 ARG B 186 17.991 -5.642 -7.109 1.00 1.64 H new ATOM 0 HD3 ARG B 186 19.138 -4.822 -8.151 1.00 1.64 H new ATOM 0 HE ARG B 186 19.700 -7.669 -7.987 1.00 2.30 H new ATOM 0 HH11 ARG B 186 17.645 -5.222 -9.487 1.00 3.23 H new ATOM 0 HH12 ARG B 186 17.299 -6.215 -10.907 1.00 3.23 H new ATOM 0 HH21 ARG B 186 19.251 -8.940 -9.814 1.00 3.82 H new ATOM 0 HH22 ARG B 186 18.204 -8.311 -11.091 1.00 3.82 H new ATOM 1100 N LEU B 187 21.749 -2.076 -4.681 1.00 0.93 N ATOM 1101 CA LEU B 187 22.730 -1.060 -5.047 1.00 1.07 C ATOM 1102 C LEU B 187 24.046 -1.284 -4.313 1.00 1.13 C ATOM 1103 O LEU B 187 25.116 -1.292 -4.921 1.00 1.37 O ATOM 1104 CB LEU B 187 22.190 0.337 -4.734 1.00 1.20 C ATOM 1105 CG LEU B 187 20.895 0.713 -5.459 1.00 1.42 C ATOM 1106 CD1 LEU B 187 20.480 2.134 -5.109 1.00 1.72 C ATOM 1107 CD2 LEU B 187 21.059 0.561 -6.965 1.00 1.60 C ATOM 0 H LEU B 187 20.874 -1.702 -4.313 1.00 0.93 H new ATOM 0 HA LEU B 187 22.915 -1.140 -6.118 1.00 1.07 H new ATOM 0 HB2 LEU B 187 22.021 0.411 -3.660 1.00 1.20 H new ATOM 0 HB3 LEU B 187 22.956 1.070 -4.988 1.00 1.20 H new ATOM 0 HG LEU B 187 20.109 0.033 -5.129 1.00 1.42 H new ATOM 0 HD11 LEU B 187 19.558 2.383 -5.634 1.00 1.72 H new ATOM 0 HD12 LEU B 187 20.318 2.211 -4.034 1.00 1.72 H new ATOM 0 HD13 LEU B 187 21.266 2.827 -5.408 1.00 1.72 H new ATOM 0 HD21 LEU B 187 20.128 0.833 -7.462 1.00 1.60 H new ATOM 0 HD22 LEU B 187 21.859 1.215 -7.312 1.00 1.60 H new ATOM 0 HD23 LEU B 187 21.307 -0.474 -7.201 1.00 1.60 H new ATOM 1119 N THR B 188 23.956 -1.465 -3.002 1.00 1.14 N ATOM 1120 CA THR B 188 25.137 -1.687 -2.178 1.00 1.37 C ATOM 1121 C THR B 188 25.724 -3.074 -2.418 1.00 1.56 C ATOM 1122 O THR B 188 26.568 -3.209 -3.329 1.00 1.97 O ATOM 1123 CB THR B 188 24.814 -1.529 -0.680 1.00 1.53 C ATOM 1124 OG1 THR B 188 23.915 -2.562 -0.260 1.00 2.17 O ATOM 1125 CG2 THR B 188 24.194 -0.168 -0.402 1.00 1.63 C ATOM 1126 OXT THR B 188 25.336 -4.014 -1.692 1.00 2.16 O ATOM 0 H THR B 188 23.076 -1.462 -2.486 1.00 1.14 H new ATOM 0 HA THR B 188 25.869 -0.933 -2.466 1.00 1.37 H new ATOM 0 HB THR B 188 25.746 -1.609 -0.120 1.00 1.53 H new ATOM 0 HG1 THR B 188 24.021 -3.344 -0.841 1.00 2.17 H new ATOM 0 HG21 THR B 188 23.974 -0.079 0.662 1.00 1.63 H new ATOM 0 HG22 THR B 188 24.892 0.616 -0.695 1.00 1.63 H new ATOM 0 HG23 THR B 188 23.271 -0.065 -0.973 1.00 1.63 H new TER 1134 THR B 188