USER MOD reduce.3.24.130724 H: found=0, std=0, add=574, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 575 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 184 MET CE :methyl -144:sc= -3.37! (180deg=-8.02!) USER MOD Set 1.2: A 195 MET CE :methyl -147:sc= -0.022 (180deg=-0.728) USER MOD Set 2.1: A 172 THR OG1 : rot -170:sc= -2.06! USER MOD Set 2.2: A 176 HIS : no HD1:sc= -13.9! C(o=-16!,f=-14!) USER MOD Single : A 133 ASN : amide:sc= -1.21 K(o=-1.2,f=-0.22) USER MOD Single : A 140 GLN : amide:sc= -4.21 K(o=-4.2,f=-7.9!) USER MOD Single : A 141 THR OG1 : rot -20:sc= -0.301! USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= -3.64! C(o=-3.6!,f=-4.3!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.816 K(o=-0.82,f=-0.16) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 139:sc= -1.45 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.176 USER MOD Single : A 179 ASN : amide:sc= -1.32 K(o=-1.3,f=-4.4!) USER MOD Single : A 181 MET CE :methyl 164:sc= -0.548 (180deg=-1.74) USER MOD Single : A 183 LYS NZ :NH3+ 165:sc=-0.00788 (180deg=-0.137) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 51:sc= -0.42 USER MOD Single : A 191 HIS : no HD1:sc= -0.392 K(o=-0.39,f=-2.8) USER MOD ----------------------------------------------------------------- ATOM 68 N ASP A 131 15.053 -6.568 1.451 1.00 0.00 N ATOM 69 CA ASP A 131 14.778 -7.869 0.844 1.00 0.00 C ATOM 70 C ASP A 131 13.392 -7.899 0.210 1.00 0.00 C ATOM 71 O ASP A 131 12.561 -7.028 0.468 1.00 0.00 O ATOM 72 CB ASP A 131 14.899 -8.979 1.889 1.00 0.00 C ATOM 73 CG ASP A 131 16.163 -9.798 1.721 1.00 0.00 C ATOM 74 OD1 ASP A 131 16.223 -10.607 0.771 1.00 0.00 O ATOM 75 OD2 ASP A 131 17.093 -9.632 2.538 1.00 0.00 O ATOM 0 HA ASP A 131 15.516 -8.035 0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 131 14.885 -8.538 2.886 1.00 0.00 H new ATOM 0 HB3 ASP A 131 14.032 -9.636 1.819 1.00 0.00 H new ATOM 80 N ALA A 132 13.153 -8.905 -0.624 1.00 0.00 N ATOM 81 CA ALA A 132 11.872 -9.048 -1.302 1.00 0.00 C ATOM 82 C ALA A 132 10.781 -9.502 -0.339 1.00 0.00 C ATOM 83 O ALA A 132 9.857 -8.747 -0.032 1.00 0.00 O ATOM 84 CB ALA A 132 11.995 -10.026 -2.460 1.00 0.00 C ATOM 0 H ALA A 132 13.831 -9.634 -0.846 1.00 0.00 H new ATOM 0 HA ALA A 132 11.588 -8.070 -1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.030 -10.123 -2.958 1.00 0.00 H new ATOM 0 HB2 ALA A 132 12.735 -9.657 -3.171 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.308 -10.999 -2.082 1.00 0.00 H new ATOM 90 N ASN A 133 10.884 -10.742 0.129 1.00 0.00 N ATOM 91 CA ASN A 133 9.904 -11.292 1.041 1.00 0.00 C ATOM 92 C ASN A 133 9.807 -10.469 2.309 1.00 0.00 C ATOM 93 O ASN A 133 8.754 -10.410 2.942 1.00 0.00 O ATOM 94 CB ASN A 133 10.242 -12.742 1.373 1.00 0.00 C ATOM 95 CG ASN A 133 9.190 -13.676 0.834 1.00 0.00 C ATOM 96 OD1 ASN A 133 9.495 -14.729 0.273 1.00 0.00 O ATOM 97 ND2 ASN A 133 7.937 -13.285 1.005 1.00 0.00 N ATOM 0 H ASN A 133 11.641 -11.382 -0.113 1.00 0.00 H new ATOM 0 HA ASN A 133 8.933 -11.260 0.547 1.00 0.00 H new ATOM 0 HB2 ASN A 133 11.213 -12.999 0.950 1.00 0.00 H new ATOM 0 HB3 ASN A 133 10.322 -12.863 2.453 1.00 0.00 H new ATOM 0 HD21 ASN A 133 7.171 -13.866 0.665 1.00 0.00 H new ATOM 0 HD22 ASN A 133 7.738 -12.403 1.477 1.00 0.00 H new ATOM 104 N ASP A 134 10.901 -9.820 2.672 1.00 0.00 N ATOM 105 CA ASP A 134 10.910 -8.988 3.862 1.00 0.00 C ATOM 106 C ASP A 134 9.813 -7.942 3.752 1.00 0.00 C ATOM 107 O ASP A 134 9.132 -7.629 4.728 1.00 0.00 O ATOM 108 CB ASP A 134 12.272 -8.318 4.049 1.00 0.00 C ATOM 109 CG ASP A 134 12.820 -8.501 5.450 1.00 0.00 C ATOM 110 OD1 ASP A 134 12.739 -9.632 5.975 1.00 0.00 O ATOM 111 OD2 ASP A 134 13.330 -7.515 6.022 1.00 0.00 O ATOM 0 H ASP A 134 11.786 -9.853 2.165 1.00 0.00 H new ATOM 0 HA ASP A 134 10.726 -9.615 4.734 1.00 0.00 H new ATOM 0 HB2 ASP A 134 12.979 -8.731 3.329 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.182 -7.253 3.833 1.00 0.00 H new ATOM 116 N ILE A 135 9.631 -7.427 2.540 1.00 0.00 N ATOM 117 CA ILE A 135 8.597 -6.440 2.281 1.00 0.00 C ATOM 118 C ILE A 135 7.227 -7.062 2.492 1.00 0.00 C ATOM 119 O ILE A 135 6.423 -6.564 3.278 1.00 0.00 O ATOM 120 CB ILE A 135 8.682 -5.891 0.850 1.00 0.00 C ATOM 121 CG1 ILE A 135 10.159 -5.745 0.442 1.00 0.00 C ATOM 122 CG2 ILE A 135 7.922 -4.570 0.763 1.00 0.00 C ATOM 123 CD1 ILE A 135 10.455 -4.591 -0.481 1.00 0.00 C ATOM 0 H ILE A 135 10.188 -7.679 1.724 1.00 0.00 H new ATOM 0 HA ILE A 135 8.749 -5.614 2.976 1.00 0.00 H new ATOM 0 HB ILE A 135 8.215 -6.583 0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 135 10.760 -5.632 1.344 1.00 0.00 H new ATOM 0 HG13 ILE A 135 10.480 -6.668 -0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.983 -4.181 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 135 6.877 -4.733 1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.362 -3.851 1.454 1.00 0.00 H new ATOM 0 HD11 ILE A 135 11.520 -4.573 -0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 135 9.887 -4.708 -1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 135 10.172 -3.656 0.003 1.00 0.00 H new ATOM 135 N ARG A 136 6.975 -8.171 1.793 1.00 0.00 N ATOM 136 CA ARG A 136 5.704 -8.886 1.909 1.00 0.00 C ATOM 137 C ARG A 136 5.321 -9.046 3.372 1.00 0.00 C ATOM 138 O ARG A 136 4.303 -8.520 3.829 1.00 0.00 O ATOM 139 CB ARG A 136 5.811 -10.264 1.253 1.00 0.00 C ATOM 140 CG ARG A 136 5.349 -10.288 -0.193 1.00 0.00 C ATOM 141 CD ARG A 136 5.268 -11.710 -0.724 1.00 0.00 C ATOM 142 NE ARG A 136 3.888 -12.176 -0.834 1.00 0.00 N ATOM 143 CZ ARG A 136 3.556 -13.418 -1.171 1.00 0.00 C ATOM 144 NH1 ARG A 136 4.500 -14.313 -1.427 1.00 0.00 N ATOM 145 NH2 ARG A 136 2.280 -13.767 -1.252 1.00 0.00 N ATOM 0 H ARG A 136 7.636 -8.593 1.140 1.00 0.00 H new ATOM 0 HA ARG A 136 4.934 -8.306 1.400 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.847 -10.600 1.300 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.219 -10.977 1.827 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.372 -9.812 -0.273 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.038 -9.707 -0.807 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.746 -11.759 -1.702 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.824 -12.376 -0.064 1.00 0.00 H new ATOM 0 HE ARG A 136 3.138 -11.512 -0.642 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.483 -14.049 -1.365 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.243 -15.266 -1.685 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.550 -13.082 -1.056 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.028 -14.721 -1.511 1.00 0.00 H new ATOM 159 N ALA A 137 6.164 -9.758 4.108 1.00 0.00 N ATOM 160 CA ALA A 137 5.942 -9.977 5.526 1.00 0.00 C ATOM 161 C ALA A 137 5.682 -8.650 6.231 1.00 0.00 C ATOM 162 O ALA A 137 5.017 -8.603 7.265 1.00 0.00 O ATOM 163 CB ALA A 137 7.143 -10.683 6.134 1.00 0.00 C ATOM 0 H ALA A 137 7.010 -10.194 3.742 1.00 0.00 H new ATOM 0 HA ALA A 137 5.064 -10.610 5.656 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.970 -10.844 7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.289 -11.644 5.640 1.00 0.00 H new ATOM 0 HB3 ALA A 137 8.033 -10.068 6.000 1.00 0.00 H new ATOM 169 N ARG A 138 6.207 -7.572 5.653 1.00 0.00 N ATOM 170 CA ARG A 138 6.027 -6.238 6.210 1.00 0.00 C ATOM 171 C ARG A 138 4.697 -5.645 5.762 1.00 0.00 C ATOM 172 O ARG A 138 4.012 -4.975 6.536 1.00 0.00 O ATOM 173 CB ARG A 138 7.178 -5.324 5.785 1.00 0.00 C ATOM 174 CG ARG A 138 7.560 -4.298 6.839 1.00 0.00 C ATOM 175 CD ARG A 138 7.987 -2.982 6.209 1.00 0.00 C ATOM 176 NE ARG A 138 8.895 -2.231 7.071 1.00 0.00 N ATOM 177 CZ ARG A 138 10.118 -2.643 7.387 1.00 0.00 C ATOM 178 NH1 ARG A 138 10.576 -3.794 6.915 1.00 0.00 N ATOM 179 NH2 ARG A 138 10.886 -1.905 8.178 1.00 0.00 N ATOM 0 H ARG A 138 6.761 -7.599 4.797 1.00 0.00 H new ATOM 0 HA ARG A 138 6.024 -6.319 7.297 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.050 -5.936 5.552 1.00 0.00 H new ATOM 0 HB3 ARG A 138 6.899 -4.804 4.868 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.714 -4.126 7.504 1.00 0.00 H new ATOM 0 HG3 ARG A 138 8.372 -4.690 7.451 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.474 -3.179 5.254 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.105 -2.378 5.999 1.00 0.00 H new ATOM 0 HE ARG A 138 8.573 -1.341 7.452 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.989 -4.366 6.308 1.00 0.00 H new ATOM 0 HH12 ARG A 138 11.515 -4.108 7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 138 10.538 -1.019 8.545 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.825 -2.223 8.419 1.00 0.00 H new ATOM 193 N LEU A 139 4.330 -5.904 4.507 1.00 0.00 N ATOM 194 CA LEU A 139 3.073 -5.401 3.958 1.00 0.00 C ATOM 195 C LEU A 139 1.913 -5.715 4.899 1.00 0.00 C ATOM 196 O LEU A 139 0.892 -5.027 4.894 1.00 0.00 O ATOM 197 CB LEU A 139 2.792 -6.022 2.577 1.00 0.00 C ATOM 198 CG LEU A 139 3.331 -5.276 1.335 1.00 0.00 C ATOM 199 CD1 LEU A 139 3.743 -3.845 1.647 1.00 0.00 C ATOM 200 CD2 LEU A 139 4.499 -6.034 0.731 1.00 0.00 C ATOM 0 H LEU A 139 4.884 -6.458 3.854 1.00 0.00 H new ATOM 0 HA LEU A 139 3.166 -4.320 3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.208 -7.030 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.712 -6.122 2.467 1.00 0.00 H new ATOM 0 HG LEU A 139 2.515 -5.227 0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.114 -3.367 0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 139 2.882 -3.292 2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.529 -3.849 2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.868 -5.497 -0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.297 -6.120 1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 139 4.171 -7.030 0.433 1.00 0.00 H new ATOM 212 N GLN A 140 2.075 -6.764 5.696 1.00 0.00 N ATOM 213 CA GLN A 140 1.038 -7.177 6.634 1.00 0.00 C ATOM 214 C GLN A 140 1.331 -6.681 8.044 1.00 0.00 C ATOM 215 O GLN A 140 0.420 -6.268 8.762 1.00 0.00 O ATOM 216 CB GLN A 140 0.902 -8.696 6.619 1.00 0.00 C ATOM 217 CG GLN A 140 0.872 -9.262 5.214 1.00 0.00 C ATOM 218 CD GLN A 140 -0.338 -10.141 4.962 1.00 0.00 C ATOM 219 OE1 GLN A 140 -1.406 -9.927 5.537 1.00 0.00 O ATOM 220 NE2 GLN A 140 -0.176 -11.137 4.100 1.00 0.00 N ATOM 0 H GLN A 140 2.914 -7.344 5.712 1.00 0.00 H new ATOM 0 HA GLN A 140 0.096 -6.729 6.319 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.734 -9.137 7.167 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.011 -8.981 7.142 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.876 -8.442 4.496 1.00 0.00 H new ATOM 0 HG3 GLN A 140 1.779 -9.841 5.041 1.00 0.00 H new ATOM 0 HE21 GLN A 140 0.727 -11.277 3.647 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -0.954 -11.762 3.891 1.00 0.00 H new ATOM 229 N THR A 141 2.602 -6.704 8.437 1.00 0.00 N ATOM 230 CA THR A 141 2.989 -6.235 9.763 1.00 0.00 C ATOM 231 C THR A 141 2.408 -4.849 10.018 1.00 0.00 C ATOM 232 O THR A 141 2.174 -4.459 11.163 1.00 0.00 O ATOM 233 CB THR A 141 4.511 -6.195 9.902 1.00 0.00 C ATOM 234 OG1 THR A 141 5.078 -5.304 8.958 1.00 0.00 O ATOM 235 CG2 THR A 141 5.166 -7.545 9.712 1.00 0.00 C ATOM 0 H THR A 141 3.375 -7.039 7.862 1.00 0.00 H new ATOM 0 HA THR A 141 2.593 -6.932 10.502 1.00 0.00 H new ATOM 0 HB THR A 141 4.698 -5.860 10.922 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.441 -5.150 8.230 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.246 -7.445 9.824 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.787 -8.242 10.460 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.938 -7.923 8.715 1.00 0.00 H new ATOM 243 N LEU A 142 2.171 -4.113 8.936 1.00 0.00 N ATOM 244 CA LEU A 142 1.609 -2.775 9.026 1.00 0.00 C ATOM 245 C LEU A 142 0.190 -2.822 9.577 1.00 0.00 C ATOM 246 O LEU A 142 -0.092 -2.299 10.655 1.00 0.00 O ATOM 247 CB LEU A 142 1.618 -2.103 7.649 1.00 0.00 C ATOM 248 CG LEU A 142 2.987 -2.022 6.965 1.00 0.00 C ATOM 249 CD1 LEU A 142 2.918 -2.624 5.569 1.00 0.00 C ATOM 250 CD2 LEU A 142 3.466 -0.579 6.900 1.00 0.00 C ATOM 0 H LEU A 142 2.362 -4.425 7.984 1.00 0.00 H new ATOM 0 HA LEU A 142 2.225 -2.190 9.709 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.936 -2.645 6.995 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.223 -1.092 7.754 1.00 0.00 H new ATOM 0 HG LEU A 142 3.703 -2.595 7.554 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.898 -2.559 5.096 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.617 -3.669 5.638 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.190 -2.075 4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.440 -0.540 6.411 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.751 0.016 6.332 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.551 -0.178 7.910 1.00 0.00 H new ATOM 262 N SER A 143 -0.694 -3.457 8.823 1.00 0.00 N ATOM 263 CA SER A 143 -2.098 -3.591 9.216 1.00 0.00 C ATOM 264 C SER A 143 -2.951 -4.104 8.060 1.00 0.00 C ATOM 265 O SER A 143 -2.435 -4.605 7.061 1.00 0.00 O ATOM 266 CB SER A 143 -2.656 -2.250 9.701 1.00 0.00 C ATOM 267 OG SER A 143 -3.085 -2.331 11.048 1.00 0.00 O ATOM 0 H SER A 143 -0.467 -3.892 7.929 1.00 0.00 H new ATOM 0 HA SER A 143 -2.139 -4.315 10.030 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.891 -1.479 9.606 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.491 -1.950 9.068 1.00 0.00 H new ATOM 0 HG SER A 143 -3.435 -1.461 11.333 1.00 0.00 H new ATOM 273 N GLU A 144 -4.264 -3.961 8.210 1.00 0.00 N ATOM 274 CA GLU A 144 -5.214 -4.396 7.188 1.00 0.00 C ATOM 275 C GLU A 144 -5.385 -3.319 6.126 1.00 0.00 C ATOM 276 O GLU A 144 -5.297 -3.593 4.929 1.00 0.00 O ATOM 277 CB GLU A 144 -6.566 -4.724 7.824 1.00 0.00 C ATOM 278 CG GLU A 144 -7.286 -5.884 7.157 1.00 0.00 C ATOM 279 CD GLU A 144 -8.313 -6.532 8.064 1.00 0.00 C ATOM 280 OE1 GLU A 144 -7.950 -6.912 9.197 1.00 0.00 O ATOM 281 OE2 GLU A 144 -9.482 -6.659 7.643 1.00 0.00 O ATOM 0 H GLU A 144 -4.698 -3.545 9.034 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.820 -5.295 6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.415 -4.958 8.878 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.202 -3.840 7.782 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.779 -5.529 6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.555 -6.632 6.849 1.00 0.00 H new ATOM 288 N ARG A 145 -5.616 -2.092 6.573 1.00 0.00 N ATOM 289 CA ARG A 145 -5.785 -0.973 5.665 1.00 0.00 C ATOM 290 C ARG A 145 -4.499 -0.713 4.879 1.00 0.00 C ATOM 291 O ARG A 145 -4.510 -0.007 3.871 1.00 0.00 O ATOM 292 CB ARG A 145 -6.194 0.270 6.451 1.00 0.00 C ATOM 293 CG ARG A 145 -7.699 0.418 6.606 1.00 0.00 C ATOM 294 CD ARG A 145 -8.339 -0.877 7.080 1.00 0.00 C ATOM 295 NE ARG A 145 -7.786 -1.327 8.354 1.00 0.00 N ATOM 296 CZ ARG A 145 -8.378 -2.221 9.138 1.00 0.00 C ATOM 297 NH1 ARG A 145 -9.535 -2.759 8.778 1.00 0.00 N ATOM 298 NH2 ARG A 145 -7.813 -2.580 10.282 1.00 0.00 N ATOM 0 H ARG A 145 -5.690 -1.849 7.561 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.571 -1.216 4.950 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -5.736 0.233 7.440 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.799 1.154 5.950 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.916 1.214 7.318 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -8.137 0.714 5.653 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -9.415 -0.733 7.182 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.191 -1.651 6.327 1.00 0.00 H new ATOM 0 HE ARG A 145 -6.896 -0.933 8.659 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -9.972 -2.487 7.898 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -9.988 -3.445 9.381 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -6.922 -2.170 10.562 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -8.269 -3.267 10.883 1.00 0.00 H new ATOM 312 N GLU A 146 -3.393 -1.298 5.343 1.00 0.00 N ATOM 313 CA GLU A 146 -2.107 -1.141 4.683 1.00 0.00 C ATOM 314 C GLU A 146 -2.039 -2.030 3.449 1.00 0.00 C ATOM 315 O GLU A 146 -1.669 -1.582 2.365 1.00 0.00 O ATOM 316 CB GLU A 146 -0.978 -1.478 5.657 1.00 0.00 C ATOM 317 CG GLU A 146 -1.182 -0.851 7.031 1.00 0.00 C ATOM 318 CD GLU A 146 -0.657 0.569 7.111 1.00 0.00 C ATOM 319 OE1 GLU A 146 0.556 0.767 6.895 1.00 0.00 O ATOM 320 OE2 GLU A 146 -1.462 1.484 7.389 1.00 0.00 O ATOM 0 H GLU A 146 -3.368 -1.886 6.176 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.992 -0.105 4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.906 -2.560 5.763 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.031 -1.134 5.242 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.245 -0.855 7.273 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -0.681 -1.462 7.782 1.00 0.00 H new ATOM 327 N ARG A 147 -2.431 -3.287 3.619 1.00 0.00 N ATOM 328 CA ARG A 147 -2.451 -4.234 2.513 1.00 0.00 C ATOM 329 C ARG A 147 -3.599 -3.891 1.574 1.00 0.00 C ATOM 330 O ARG A 147 -3.537 -4.146 0.371 1.00 0.00 O ATOM 331 CB ARG A 147 -2.615 -5.664 3.033 1.00 0.00 C ATOM 332 CG ARG A 147 -1.639 -6.031 4.138 1.00 0.00 C ATOM 333 CD ARG A 147 -1.969 -7.384 4.753 1.00 0.00 C ATOM 334 NE ARG A 147 -2.489 -8.329 3.767 1.00 0.00 N ATOM 335 CZ ARG A 147 -3.780 -8.458 3.463 1.00 0.00 C ATOM 336 NH1 ARG A 147 -4.690 -7.691 4.051 1.00 0.00 N ATOM 337 NH2 ARG A 147 -4.162 -9.353 2.564 1.00 0.00 N ATOM 0 H ARG A 147 -2.739 -3.673 4.512 1.00 0.00 H new ATOM 0 HA ARG A 147 -1.505 -4.168 1.975 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.632 -5.792 3.403 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -2.488 -6.359 2.203 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.626 -6.051 3.737 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.660 -5.264 4.912 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.073 -7.799 5.214 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.703 -7.250 5.547 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.822 -8.928 3.281 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.403 -6.997 4.741 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -5.676 -7.796 3.813 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.468 -9.943 2.105 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.150 -9.452 2.331 1.00 0.00 H new ATOM 351 N GLN A 148 -4.646 -3.298 2.143 1.00 0.00 N ATOM 352 CA GLN A 148 -5.817 -2.899 1.386 1.00 0.00 C ATOM 353 C GLN A 148 -5.451 -1.837 0.357 1.00 0.00 C ATOM 354 O GLN A 148 -5.579 -2.053 -0.851 1.00 0.00 O ATOM 355 CB GLN A 148 -6.882 -2.364 2.340 1.00 0.00 C ATOM 356 CG GLN A 148 -7.738 -3.450 2.972 1.00 0.00 C ATOM 357 CD GLN A 148 -8.535 -2.954 4.166 1.00 0.00 C ATOM 358 OE1 GLN A 148 -8.794 -3.706 5.106 1.00 0.00 O ATOM 359 NE2 GLN A 148 -8.929 -1.684 4.138 1.00 0.00 N ATOM 0 H GLN A 148 -4.701 -3.084 3.139 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.210 -3.767 0.856 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -6.395 -1.792 3.130 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -7.528 -1.673 1.798 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.424 -3.847 2.223 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.097 -4.274 3.286 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.693 -1.094 3.340 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.467 -1.300 4.915 1.00 0.00 H new ATOM 368 N VAL A 149 -4.982 -0.689 0.838 1.00 0.00 N ATOM 369 CA VAL A 149 -4.587 0.393 -0.048 1.00 0.00 C ATOM 370 C VAL A 149 -3.575 -0.112 -1.067 1.00 0.00 C ATOM 371 O VAL A 149 -3.649 0.220 -2.249 1.00 0.00 O ATOM 372 CB VAL A 149 -3.991 1.575 0.734 1.00 0.00 C ATOM 373 CG1 VAL A 149 -2.888 1.081 1.642 1.00 0.00 C ATOM 374 CG2 VAL A 149 -3.482 2.657 -0.208 1.00 0.00 C ATOM 0 H VAL A 149 -4.868 -0.488 1.831 1.00 0.00 H new ATOM 0 HA VAL A 149 -5.481 0.745 -0.562 1.00 0.00 H new ATOM 0 HB VAL A 149 -4.776 2.021 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.468 1.921 2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.293 0.352 2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.106 0.613 1.044 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -3.066 3.480 0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.708 2.242 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.306 3.025 -0.819 1.00 0.00 H new ATOM 384 N LEU A 150 -2.642 -0.934 -0.598 1.00 0.00 N ATOM 385 CA LEU A 150 -1.620 -1.506 -1.464 1.00 0.00 C ATOM 386 C LEU A 150 -2.266 -2.366 -2.541 1.00 0.00 C ATOM 387 O LEU A 150 -1.935 -2.257 -3.714 1.00 0.00 O ATOM 388 CB LEU A 150 -0.634 -2.344 -0.637 1.00 0.00 C ATOM 389 CG LEU A 150 0.789 -2.513 -1.203 1.00 0.00 C ATOM 390 CD1 LEU A 150 1.154 -1.416 -2.196 1.00 0.00 C ATOM 391 CD2 LEU A 150 1.798 -2.542 -0.067 1.00 0.00 C ATOM 0 H LEU A 150 -2.573 -1.219 0.379 1.00 0.00 H new ATOM 0 HA LEU A 150 -1.073 -0.695 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.553 -1.893 0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.064 -3.336 -0.501 1.00 0.00 H new ATOM 0 HG LEU A 150 0.813 -3.459 -1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.166 -1.581 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.455 -1.435 -3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.102 -0.446 -1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 150 2.802 -2.662 -0.475 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.743 -1.608 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.574 -3.377 0.597 1.00 0.00 H new ATOM 403 N SER A 151 -3.207 -3.213 -2.136 1.00 0.00 N ATOM 404 CA SER A 151 -3.912 -4.082 -3.080 1.00 0.00 C ATOM 405 C SER A 151 -4.364 -3.284 -4.299 1.00 0.00 C ATOM 406 O SER A 151 -4.467 -3.815 -5.404 1.00 0.00 O ATOM 407 CB SER A 151 -5.113 -4.742 -2.402 1.00 0.00 C ATOM 408 OG SER A 151 -6.148 -5.011 -3.332 1.00 0.00 O ATOM 0 H SER A 151 -3.500 -3.318 -1.165 1.00 0.00 H new ATOM 0 HA SER A 151 -3.227 -4.863 -3.410 1.00 0.00 H new ATOM 0 HB2 SER A 151 -4.799 -5.671 -1.926 1.00 0.00 H new ATOM 0 HB3 SER A 151 -5.491 -4.091 -1.613 1.00 0.00 H new ATOM 0 HG SER A 151 -6.901 -5.434 -2.870 1.00 0.00 H new ATOM 414 N ALA A 152 -4.609 -1.995 -4.084 1.00 0.00 N ATOM 415 CA ALA A 152 -5.019 -1.101 -5.157 1.00 0.00 C ATOM 416 C ALA A 152 -3.814 -0.329 -5.674 1.00 0.00 C ATOM 417 O ALA A 152 -3.455 -0.422 -6.846 1.00 0.00 O ATOM 418 CB ALA A 152 -6.076 -0.135 -4.667 1.00 0.00 C ATOM 0 H ALA A 152 -4.530 -1.546 -3.171 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.440 -1.697 -5.966 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.371 0.526 -5.482 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.946 -0.693 -4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.674 0.459 -3.846 1.00 0.00 H new ATOM 424 N VAL A 153 -3.178 0.420 -4.771 1.00 0.00 N ATOM 425 CA VAL A 153 -1.993 1.195 -5.096 1.00 0.00 C ATOM 426 C VAL A 153 -1.023 0.342 -5.920 1.00 0.00 C ATOM 427 O VAL A 153 -0.276 0.846 -6.760 1.00 0.00 O ATOM 428 CB VAL A 153 -1.344 1.701 -3.772 1.00 0.00 C ATOM 429 CG1 VAL A 153 0.128 1.330 -3.636 1.00 0.00 C ATOM 430 CG2 VAL A 153 -1.543 3.196 -3.628 1.00 0.00 C ATOM 0 H VAL A 153 -3.474 0.502 -3.798 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.258 2.062 -5.702 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.856 1.188 -2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.514 1.714 -2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 153 0.233 0.245 -3.657 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.691 1.765 -4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.085 3.536 -2.699 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.078 3.708 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.609 3.421 -3.610 1.00 0.00 H new ATOM 440 N VAL A 154 -1.063 -0.956 -5.658 1.00 0.00 N ATOM 441 CA VAL A 154 -0.229 -1.924 -6.333 1.00 0.00 C ATOM 442 C VAL A 154 -0.582 -2.015 -7.812 1.00 0.00 C ATOM 443 O VAL A 154 0.293 -2.174 -8.666 1.00 0.00 O ATOM 444 CB VAL A 154 -0.409 -3.304 -5.679 1.00 0.00 C ATOM 445 CG1 VAL A 154 -1.828 -3.815 -5.884 1.00 0.00 C ATOM 446 CG2 VAL A 154 0.604 -4.281 -6.216 1.00 0.00 C ATOM 0 H VAL A 154 -1.685 -1.366 -4.961 1.00 0.00 H new ATOM 0 HA VAL A 154 0.809 -1.602 -6.245 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.242 -3.202 -4.607 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -1.934 -4.793 -5.414 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -2.534 -3.117 -5.434 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.033 -3.902 -6.951 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.461 -5.252 -5.741 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.476 -4.382 -7.294 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.609 -3.917 -6.002 1.00 0.00 H new ATOM 456 N ALA A 155 -1.872 -1.918 -8.106 1.00 0.00 N ATOM 457 CA ALA A 155 -2.359 -1.992 -9.476 1.00 0.00 C ATOM 458 C ALA A 155 -2.264 -0.639 -10.173 1.00 0.00 C ATOM 459 O ALA A 155 -1.782 -0.544 -11.301 1.00 0.00 O ATOM 460 CB ALA A 155 -3.792 -2.499 -9.488 1.00 0.00 C ATOM 0 H ALA A 155 -2.604 -1.787 -7.408 1.00 0.00 H new ATOM 0 HA ALA A 155 -1.728 -2.690 -10.026 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.151 -2.552 -10.516 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -3.831 -3.491 -9.039 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.424 -1.818 -8.918 1.00 0.00 H new ATOM 466 N GLY A 156 -2.726 0.407 -9.495 1.00 0.00 N ATOM 467 CA GLY A 156 -2.680 1.740 -10.070 1.00 0.00 C ATOM 468 C GLY A 156 -4.061 2.337 -10.268 1.00 0.00 C ATOM 469 O GLY A 156 -4.251 3.210 -11.113 1.00 0.00 O ATOM 0 H GLY A 156 -3.131 0.356 -8.560 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -2.096 2.392 -9.421 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.164 1.700 -11.029 1.00 0.00 H new ATOM 473 N LEU A 157 -5.026 1.863 -9.486 1.00 0.00 N ATOM 474 CA LEU A 157 -6.396 2.356 -9.579 1.00 0.00 C ATOM 475 C LEU A 157 -6.514 3.756 -8.981 1.00 0.00 C ATOM 476 O LEU A 157 -5.651 4.187 -8.217 1.00 0.00 O ATOM 477 CB LEU A 157 -7.351 1.400 -8.860 1.00 0.00 C ATOM 478 CG LEU A 157 -7.720 0.141 -9.648 1.00 0.00 C ATOM 479 CD1 LEU A 157 -8.075 -0.995 -8.700 1.00 0.00 C ATOM 480 CD2 LEU A 157 -8.873 0.425 -10.598 1.00 0.00 C ATOM 0 H LEU A 157 -4.885 1.139 -8.782 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.667 2.408 -10.633 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.897 1.099 -7.916 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.266 1.940 -8.617 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.856 -0.162 -10.239 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -8.335 -1.883 -9.277 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.221 -1.215 -8.060 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -8.924 -0.702 -8.083 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -9.122 -0.482 -11.150 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -9.742 0.752 -10.028 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -8.583 1.208 -11.299 1.00 0.00 H new ATOM 492 N PRO A 158 -7.589 4.488 -9.323 1.00 0.00 N ATOM 493 CA PRO A 158 -7.823 5.849 -8.818 1.00 0.00 C ATOM 494 C PRO A 158 -8.097 5.878 -7.317 1.00 0.00 C ATOM 495 O PRO A 158 -8.667 4.940 -6.762 1.00 0.00 O ATOM 496 CB PRO A 158 -9.054 6.305 -9.599 1.00 0.00 C ATOM 497 CG PRO A 158 -9.754 5.039 -9.911 1.00 0.00 C ATOM 498 CD PRO A 158 -8.667 4.058 -10.228 1.00 0.00 C ATOM 0 HA PRO A 158 -6.952 6.490 -8.954 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -9.679 6.974 -9.008 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.777 6.844 -10.505 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.354 4.702 -9.066 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -10.432 5.162 -10.755 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.976 3.031 -10.034 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.365 4.108 -11.274 1.00 0.00 H new ATOM 506 N ASN A 159 -7.683 6.964 -6.668 1.00 0.00 N ATOM 507 CA ASN A 159 -7.869 7.132 -5.226 1.00 0.00 C ATOM 508 C ASN A 159 -9.227 6.609 -4.756 1.00 0.00 C ATOM 509 O ASN A 159 -9.362 6.146 -3.623 1.00 0.00 O ATOM 510 CB ASN A 159 -7.725 8.606 -4.846 1.00 0.00 C ATOM 511 CG ASN A 159 -6.277 9.016 -4.657 1.00 0.00 C ATOM 512 OD1 ASN A 159 -5.509 9.083 -5.617 1.00 0.00 O ATOM 513 ND2 ASN A 159 -5.898 9.294 -3.415 1.00 0.00 N ATOM 0 H ASN A 159 -7.213 7.747 -7.121 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.097 6.545 -4.729 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.176 9.224 -5.622 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.277 8.797 -3.926 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.936 9.576 -3.226 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.569 9.225 -2.650 1.00 0.00 H new ATOM 520 N LYS A 160 -10.228 6.687 -5.626 1.00 0.00 N ATOM 521 CA LYS A 160 -11.569 6.222 -5.284 1.00 0.00 C ATOM 522 C LYS A 160 -11.688 4.715 -5.468 1.00 0.00 C ATOM 523 O LYS A 160 -11.888 3.982 -4.499 1.00 0.00 O ATOM 524 CB LYS A 160 -12.618 6.938 -6.137 1.00 0.00 C ATOM 525 CG LYS A 160 -13.689 7.645 -5.321 1.00 0.00 C ATOM 526 CD LYS A 160 -15.082 7.335 -5.844 1.00 0.00 C ATOM 527 CE LYS A 160 -15.999 8.542 -5.737 1.00 0.00 C ATOM 528 NZ LYS A 160 -16.980 8.598 -6.856 1.00 0.00 N ATOM 0 H LYS A 160 -10.138 7.066 -6.569 1.00 0.00 H new ATOM 0 HA LYS A 160 -11.747 6.456 -4.234 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.119 7.667 -6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -13.095 6.212 -6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -13.614 7.339 -4.278 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -13.519 8.721 -5.350 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -15.018 7.016 -6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.506 6.503 -5.281 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.533 8.508 -4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.400 9.453 -5.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.586 9.436 -6.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.471 8.656 -7.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.569 7.741 -6.845 1.00 0.00 H new ATOM 542 N SER A 161 -11.559 4.249 -6.711 1.00 0.00 N ATOM 543 CA SER A 161 -11.647 2.819 -7.004 1.00 0.00 C ATOM 544 C SER A 161 -10.840 2.023 -5.984 1.00 0.00 C ATOM 545 O SER A 161 -11.207 0.910 -5.610 1.00 0.00 O ATOM 546 CB SER A 161 -11.138 2.527 -8.417 1.00 0.00 C ATOM 547 OG SER A 161 -11.468 1.209 -8.816 1.00 0.00 O ATOM 0 H SER A 161 -11.394 4.838 -7.527 1.00 0.00 H new ATOM 0 HA SER A 161 -12.693 2.518 -6.942 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.571 3.241 -9.117 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.057 2.661 -8.452 1.00 0.00 H new ATOM 0 HG SER A 161 -11.758 1.214 -9.752 1.00 0.00 H new ATOM 553 N ILE A 162 -9.747 2.625 -5.529 1.00 0.00 N ATOM 554 CA ILE A 162 -8.880 2.012 -4.538 1.00 0.00 C ATOM 555 C ILE A 162 -9.609 1.843 -3.214 1.00 0.00 C ATOM 556 O ILE A 162 -9.880 0.727 -2.773 1.00 0.00 O ATOM 557 CB ILE A 162 -7.635 2.889 -4.310 1.00 0.00 C ATOM 558 CG1 ILE A 162 -6.810 2.960 -5.592 1.00 0.00 C ATOM 559 CG2 ILE A 162 -6.793 2.375 -3.147 1.00 0.00 C ATOM 560 CD1 ILE A 162 -5.746 4.021 -5.552 1.00 0.00 C ATOM 0 H ILE A 162 -9.441 3.548 -5.837 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.582 1.033 -4.912 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.967 3.893 -4.047 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -6.342 1.992 -5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -7.475 3.152 -6.434 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -5.923 3.018 -3.015 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -7.390 2.381 -2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -6.463 1.358 -3.358 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -5.195 4.020 -6.493 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.210 4.996 -5.404 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.060 3.818 -4.730 1.00 0.00 H new ATOM 572 N ALA A 163 -9.919 2.969 -2.587 1.00 0.00 N ATOM 573 CA ALA A 163 -10.610 2.973 -1.316 1.00 0.00 C ATOM 574 C ALA A 163 -11.870 2.146 -1.398 1.00 0.00 C ATOM 575 O ALA A 163 -12.186 1.382 -0.489 1.00 0.00 O ATOM 576 CB ALA A 163 -10.940 4.395 -0.911 1.00 0.00 C ATOM 0 H ALA A 163 -9.698 3.898 -2.947 1.00 0.00 H new ATOM 0 HA ALA A 163 -9.958 2.533 -0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -11.460 4.389 0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.019 4.971 -0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -11.579 4.850 -1.668 1.00 0.00 H new ATOM 582 N TYR A 164 -12.595 2.297 -2.491 1.00 0.00 N ATOM 583 CA TYR A 164 -13.816 1.547 -2.651 1.00 0.00 C ATOM 584 C TYR A 164 -13.526 0.093 -2.989 1.00 0.00 C ATOM 585 O TYR A 164 -14.375 -0.778 -2.796 1.00 0.00 O ATOM 586 CB TYR A 164 -14.729 2.168 -3.701 1.00 0.00 C ATOM 587 CG TYR A 164 -16.179 2.119 -3.286 1.00 0.00 C ATOM 588 CD1 TYR A 164 -16.554 2.464 -1.978 1.00 0.00 C ATOM 589 CD2 TYR A 164 -17.181 1.718 -4.184 1.00 0.00 C ATOM 590 CE1 TYR A 164 -17.888 2.413 -1.571 1.00 0.00 C ATOM 591 CE2 TYR A 164 -18.521 1.663 -3.787 1.00 0.00 C ATOM 592 CZ TYR A 164 -18.869 2.011 -2.479 1.00 0.00 C ATOM 593 OH TYR A 164 -20.186 1.958 -2.085 1.00 0.00 O ATOM 0 H TYR A 164 -12.362 2.920 -3.264 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.339 1.581 -1.695 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -14.435 3.204 -3.871 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -14.604 1.642 -4.647 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -15.796 2.775 -1.274 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -16.913 1.448 -5.195 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -18.159 2.683 -0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -19.283 1.353 -4.487 1.00 0.00 H new ATOM 0 HH TYR A 164 -20.740 1.660 -2.836 1.00 0.00 H new ATOM 603 N ASP A 165 -12.318 -0.174 -3.475 1.00 0.00 N ATOM 604 CA ASP A 165 -11.932 -1.530 -3.811 1.00 0.00 C ATOM 605 C ASP A 165 -11.745 -2.350 -2.537 1.00 0.00 C ATOM 606 O ASP A 165 -11.892 -3.571 -2.545 1.00 0.00 O ATOM 607 CB ASP A 165 -10.648 -1.536 -4.640 1.00 0.00 C ATOM 608 CG ASP A 165 -10.918 -1.697 -6.124 1.00 0.00 C ATOM 609 OD1 ASP A 165 -12.005 -1.283 -6.579 1.00 0.00 O ATOM 610 OD2 ASP A 165 -10.042 -2.238 -6.832 1.00 0.00 O ATOM 0 H ASP A 165 -11.598 0.529 -3.642 1.00 0.00 H new ATOM 0 HA ASP A 165 -12.725 -1.980 -4.408 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -10.105 -0.606 -4.471 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -10.004 -2.347 -4.301 1.00 0.00 H new ATOM 615 N LEU A 166 -11.441 -1.661 -1.433 1.00 0.00 N ATOM 616 CA LEU A 166 -11.262 -2.326 -0.148 1.00 0.00 C ATOM 617 C LEU A 166 -12.363 -1.897 0.816 1.00 0.00 C ATOM 618 O LEU A 166 -12.118 -1.671 2.002 1.00 0.00 O ATOM 619 CB LEU A 166 -9.890 -2.008 0.464 1.00 0.00 C ATOM 620 CG LEU A 166 -8.701 -1.891 -0.506 1.00 0.00 C ATOM 621 CD1 LEU A 166 -8.911 -2.715 -1.770 1.00 0.00 C ATOM 622 CD2 LEU A 166 -8.445 -0.434 -0.849 1.00 0.00 C ATOM 0 H LEU A 166 -11.315 -0.649 -1.407 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.317 -3.401 -0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.973 -1.070 1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.657 -2.784 1.193 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.823 -2.296 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.047 -2.602 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.030 -3.765 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.806 -2.368 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.601 -0.365 -1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.332 -0.010 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.218 0.120 0.062 1.00 0.00 H new ATOM 634 N ASP A 167 -13.578 -1.805 0.292 1.00 0.00 N ATOM 635 CA ASP A 167 -14.745 -1.423 1.084 1.00 0.00 C ATOM 636 C ASP A 167 -14.464 -0.245 2.017 1.00 0.00 C ATOM 637 O ASP A 167 -14.623 -0.363 3.231 1.00 0.00 O ATOM 638 CB ASP A 167 -15.223 -2.620 1.907 1.00 0.00 C ATOM 639 CG ASP A 167 -15.684 -3.774 1.038 1.00 0.00 C ATOM 640 OD1 ASP A 167 -15.555 -3.672 -0.201 1.00 0.00 O ATOM 641 OD2 ASP A 167 -16.175 -4.778 1.595 1.00 0.00 O ATOM 0 H ASP A 167 -13.785 -1.992 -0.689 1.00 0.00 H new ATOM 0 HA ASP A 167 -15.518 -1.107 0.384 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -14.414 -2.958 2.555 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -16.042 -2.308 2.555 1.00 0.00 H new ATOM 646 N ILE A 168 -14.066 0.897 1.456 1.00 0.00 N ATOM 647 CA ILE A 168 -13.797 2.081 2.269 1.00 0.00 C ATOM 648 C ILE A 168 -13.869 3.372 1.462 1.00 0.00 C ATOM 649 O ILE A 168 -13.743 3.365 0.237 1.00 0.00 O ATOM 650 CB ILE A 168 -12.443 1.993 2.973 1.00 0.00 C ATOM 651 CG1 ILE A 168 -11.358 1.519 2.016 1.00 0.00 C ATOM 652 CG2 ILE A 168 -12.560 1.056 4.159 1.00 0.00 C ATOM 653 CD1 ILE A 168 -10.043 1.283 2.704 1.00 0.00 C ATOM 0 H ILE A 168 -13.924 1.026 0.454 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.585 2.106 3.022 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.158 2.985 3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -11.682 0.597 1.533 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -11.224 2.261 1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.597 0.989 4.666 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.309 1.438 4.852 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.858 0.066 3.813 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.306 0.947 1.975 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.701 2.210 3.164 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -10.166 0.521 3.473 1.00 0.00 H new ATOM 665 N SER A 169 -14.080 4.481 2.169 1.00 0.00 N ATOM 666 CA SER A 169 -14.181 5.794 1.542 1.00 0.00 C ATOM 667 C SER A 169 -12.860 6.207 0.899 1.00 0.00 C ATOM 668 O SER A 169 -11.798 5.699 1.258 1.00 0.00 O ATOM 669 CB SER A 169 -14.608 6.841 2.573 1.00 0.00 C ATOM 670 OG SER A 169 -14.689 6.276 3.870 1.00 0.00 O ATOM 0 H SER A 169 -14.185 4.494 3.184 1.00 0.00 H new ATOM 0 HA SER A 169 -14.935 5.731 0.757 1.00 0.00 H new ATOM 0 HB2 SER A 169 -13.895 7.665 2.576 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.576 7.258 2.293 1.00 0.00 H new ATOM 0 HG SER A 169 -14.962 6.965 4.511 1.00 0.00 H new ATOM 676 N PRO A 170 -12.911 7.143 -0.067 1.00 0.00 N ATOM 677 CA PRO A 170 -11.720 7.628 -0.769 1.00 0.00 C ATOM 678 C PRO A 170 -10.913 8.638 0.038 1.00 0.00 C ATOM 679 O PRO A 170 -9.857 9.090 -0.400 1.00 0.00 O ATOM 680 CB PRO A 170 -12.305 8.267 -2.023 1.00 0.00 C ATOM 681 CG PRO A 170 -13.636 8.775 -1.590 1.00 0.00 C ATOM 682 CD PRO A 170 -14.140 7.801 -0.556 1.00 0.00 C ATOM 0 HA PRO A 170 -11.008 6.827 -0.967 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.672 9.074 -2.391 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -12.400 7.542 -2.832 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.553 9.778 -1.172 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -14.323 8.837 -2.434 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -14.669 8.310 0.249 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -14.835 7.081 -0.989 1.00 0.00 H new ATOM 690 N ARG A 171 -11.389 8.955 1.231 1.00 0.00 N ATOM 691 CA ARG A 171 -10.680 9.865 2.110 1.00 0.00 C ATOM 692 C ARG A 171 -9.742 9.054 2.996 1.00 0.00 C ATOM 693 O ARG A 171 -8.773 9.576 3.549 1.00 0.00 O ATOM 694 CB ARG A 171 -11.662 10.665 2.969 1.00 0.00 C ATOM 695 CG ARG A 171 -11.172 12.062 3.311 1.00 0.00 C ATOM 696 CD ARG A 171 -11.582 12.468 4.718 1.00 0.00 C ATOM 697 NE ARG A 171 -11.189 13.840 5.027 1.00 0.00 N ATOM 698 CZ ARG A 171 -11.131 14.328 6.263 1.00 0.00 C ATOM 699 NH1 ARG A 171 -11.441 13.559 7.296 1.00 0.00 N ATOM 700 NH2 ARG A 171 -10.765 15.586 6.464 1.00 0.00 N ATOM 0 H ARG A 171 -12.264 8.594 1.611 1.00 0.00 H new ATOM 0 HA ARG A 171 -10.107 10.574 1.513 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.613 10.741 2.443 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -11.852 10.119 3.893 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -10.086 12.100 3.222 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -11.575 12.776 2.593 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -12.662 12.367 4.824 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -11.126 11.789 5.439 1.00 0.00 H new ATOM 0 HE ARG A 171 -10.946 14.458 4.253 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -11.725 12.591 7.144 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -11.396 13.935 8.243 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -10.527 16.181 5.670 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -10.721 15.959 7.412 1.00 0.00 H new ATOM 714 N THR A 172 -10.040 7.757 3.112 1.00 0.00 N ATOM 715 CA THR A 172 -9.237 6.860 3.909 1.00 0.00 C ATOM 716 C THR A 172 -7.907 6.582 3.216 1.00 0.00 C ATOM 717 O THR A 172 -6.867 6.538 3.863 1.00 0.00 O ATOM 718 CB THR A 172 -10.021 5.564 4.200 1.00 0.00 C ATOM 719 OG1 THR A 172 -9.893 5.203 5.561 1.00 0.00 O ATOM 720 CG2 THR A 172 -9.602 4.363 3.371 1.00 0.00 C ATOM 0 H THR A 172 -10.838 7.314 2.657 1.00 0.00 H new ATOM 0 HA THR A 172 -9.012 7.330 4.866 1.00 0.00 H new ATOM 0 HB THR A 172 -11.049 5.806 3.932 1.00 0.00 H new ATOM 0 HG1 THR A 172 -10.258 4.304 5.697 1.00 0.00 H new ATOM 0 HG21 THR A 172 -10.209 3.501 3.647 1.00 0.00 H new ATOM 0 HG22 THR A 172 -9.744 4.584 2.313 1.00 0.00 H new ATOM 0 HG23 THR A 172 -8.551 4.141 3.557 1.00 0.00 H new ATOM 728 N VAL A 173 -7.941 6.406 1.893 1.00 0.00 N ATOM 729 CA VAL A 173 -6.729 6.145 1.137 1.00 0.00 C ATOM 730 C VAL A 173 -5.666 7.163 1.509 1.00 0.00 C ATOM 731 O VAL A 173 -4.525 6.816 1.793 1.00 0.00 O ATOM 732 CB VAL A 173 -6.985 6.186 -0.384 1.00 0.00 C ATOM 733 CG1 VAL A 173 -8.190 5.336 -0.743 1.00 0.00 C ATOM 734 CG2 VAL A 173 -7.161 7.614 -0.886 1.00 0.00 C ATOM 0 H VAL A 173 -8.792 6.440 1.332 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.385 5.142 1.389 1.00 0.00 H new ATOM 0 HB VAL A 173 -6.107 5.772 -0.880 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -8.356 5.376 -1.820 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -8.010 4.304 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.071 5.716 -0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -7.339 7.602 -1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -8.011 8.075 -0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -6.259 8.188 -0.674 1.00 0.00 H new ATOM 744 N GLU A 174 -6.076 8.422 1.543 1.00 0.00 N ATOM 745 CA GLU A 174 -5.184 9.494 1.918 1.00 0.00 C ATOM 746 C GLU A 174 -4.629 9.215 3.305 1.00 0.00 C ATOM 747 O GLU A 174 -3.455 9.465 3.583 1.00 0.00 O ATOM 748 CB GLU A 174 -5.930 10.828 1.898 1.00 0.00 C ATOM 749 CG GLU A 174 -5.967 11.481 0.526 1.00 0.00 C ATOM 750 CD GLU A 174 -4.601 11.948 0.065 1.00 0.00 C ATOM 751 OE1 GLU A 174 -3.968 12.743 0.793 1.00 0.00 O ATOM 752 OE2 GLU A 174 -4.162 11.518 -1.022 1.00 0.00 O ATOM 0 H GLU A 174 -7.024 8.721 1.314 1.00 0.00 H new ATOM 0 HA GLU A 174 -4.360 9.553 1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -6.951 10.669 2.244 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -5.457 11.511 2.604 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.368 10.772 -0.199 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -6.648 12.332 0.551 1.00 0.00 H new ATOM 759 N VAL A 175 -5.486 8.673 4.169 1.00 0.00 N ATOM 760 CA VAL A 175 -5.081 8.336 5.527 1.00 0.00 C ATOM 761 C VAL A 175 -4.184 7.104 5.537 1.00 0.00 C ATOM 762 O VAL A 175 -3.052 7.148 6.016 1.00 0.00 O ATOM 763 CB VAL A 175 -6.296 8.075 6.437 1.00 0.00 C ATOM 764 CG1 VAL A 175 -5.865 8.004 7.894 1.00 0.00 C ATOM 765 CG2 VAL A 175 -7.354 9.149 6.237 1.00 0.00 C ATOM 0 H VAL A 175 -6.460 8.460 3.952 1.00 0.00 H new ATOM 0 HA VAL A 175 -4.531 9.195 5.912 1.00 0.00 H new ATOM 0 HB VAL A 175 -6.732 7.114 6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.736 7.819 8.523 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.147 7.194 8.022 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.403 8.948 8.183 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.205 8.948 6.888 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -6.933 10.124 6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -7.684 9.146 5.198 1.00 0.00 H new ATOM 775 N HIS A 176 -4.701 6.004 4.999 1.00 0.00 N ATOM 776 CA HIS A 176 -3.955 4.759 4.938 1.00 0.00 C ATOM 777 C HIS A 176 -2.691 4.927 4.114 1.00 0.00 C ATOM 778 O HIS A 176 -1.595 4.757 4.622 1.00 0.00 O ATOM 779 CB HIS A 176 -4.816 3.649 4.340 1.00 0.00 C ATOM 780 CG HIS A 176 -6.146 3.504 5.001 1.00 0.00 C ATOM 781 ND1 HIS A 176 -6.522 4.234 6.108 1.00 0.00 N ATOM 782 CD2 HIS A 176 -7.195 2.707 4.701 1.00 0.00 C ATOM 783 CE1 HIS A 176 -7.748 3.890 6.463 1.00 0.00 C ATOM 784 NE2 HIS A 176 -8.179 2.967 5.624 1.00 0.00 N ATOM 0 H HIS A 176 -5.638 5.953 4.598 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.676 4.485 5.955 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -4.967 3.849 3.279 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.278 2.704 4.413 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -7.250 1.998 3.888 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -8.302 4.295 7.297 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -9.095 2.519 5.656 1.00 0.00 H new ATOM 793 N ARG A 177 -2.855 5.261 2.835 1.00 0.00 N ATOM 794 CA ARG A 177 -1.719 5.451 1.929 1.00 0.00 C ATOM 795 C ARG A 177 -0.562 6.172 2.618 1.00 0.00 C ATOM 796 O ARG A 177 0.589 5.749 2.528 1.00 0.00 O ATOM 797 CB ARG A 177 -2.154 6.251 0.700 1.00 0.00 C ATOM 798 CG ARG A 177 -1.024 6.519 -0.277 1.00 0.00 C ATOM 799 CD ARG A 177 -1.378 6.063 -1.683 1.00 0.00 C ATOM 800 NE ARG A 177 -1.329 7.164 -2.642 1.00 0.00 N ATOM 801 CZ ARG A 177 -1.969 7.158 -3.806 1.00 0.00 C ATOM 802 NH1 ARG A 177 -2.704 6.111 -4.158 1.00 0.00 N ATOM 803 NH2 ARG A 177 -1.875 8.200 -4.622 1.00 0.00 N ATOM 0 H ARG A 177 -3.766 5.406 2.400 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.374 4.463 1.625 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -2.948 5.709 0.186 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.576 7.202 1.026 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.796 7.585 -0.286 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.124 6.003 0.057 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -0.688 5.279 -1.995 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.377 5.627 -1.682 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.771 7.984 -2.404 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.779 5.308 -3.534 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -3.194 6.110 -5.052 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.311 9.007 -4.356 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.367 8.194 -5.516 1.00 0.00 H new ATOM 817 N ALA A 178 -0.884 7.263 3.301 1.00 0.00 N ATOM 818 CA ALA A 178 0.118 8.053 4.004 1.00 0.00 C ATOM 819 C ALA A 178 0.643 7.316 5.228 1.00 0.00 C ATOM 820 O ALA A 178 1.785 7.509 5.639 1.00 0.00 O ATOM 821 CB ALA A 178 -0.470 9.387 4.413 1.00 0.00 C ATOM 0 H ALA A 178 -1.835 7.622 3.383 1.00 0.00 H new ATOM 0 HA ALA A 178 0.955 8.220 3.326 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.285 9.972 4.938 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -0.796 9.929 3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -1.323 9.222 5.071 1.00 0.00 H new ATOM 827 N ASN A 179 -0.194 6.456 5.788 1.00 0.00 N ATOM 828 CA ASN A 179 0.184 5.664 6.947 1.00 0.00 C ATOM 829 C ASN A 179 1.041 4.509 6.478 1.00 0.00 C ATOM 830 O ASN A 179 1.998 4.101 7.135 1.00 0.00 O ATOM 831 CB ASN A 179 -1.063 5.127 7.651 1.00 0.00 C ATOM 832 CG ASN A 179 -1.192 5.630 9.076 1.00 0.00 C ATOM 833 OD1 ASN A 179 -0.319 5.397 9.911 1.00 0.00 O ATOM 834 ND2 ASN A 179 -2.289 6.324 9.358 1.00 0.00 N ATOM 0 H ASN A 179 -1.144 6.289 5.456 1.00 0.00 H new ATOM 0 HA ASN A 179 0.738 6.284 7.651 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -1.948 5.418 7.086 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -1.032 4.037 7.656 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -2.434 6.688 10.300 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -2.986 6.493 8.633 1.00 0.00 H new ATOM 841 N VAL A 180 0.672 4.004 5.315 1.00 0.00 N ATOM 842 CA VAL A 180 1.347 2.921 4.684 1.00 0.00 C ATOM 843 C VAL A 180 2.774 3.308 4.331 1.00 0.00 C ATOM 844 O VAL A 180 3.723 2.835 4.948 1.00 0.00 O ATOM 845 CB VAL A 180 0.572 2.534 3.422 1.00 0.00 C ATOM 846 CG1 VAL A 180 1.136 1.286 2.836 1.00 0.00 C ATOM 847 CG2 VAL A 180 -0.904 2.353 3.736 1.00 0.00 C ATOM 0 H VAL A 180 -0.125 4.354 4.784 1.00 0.00 H new ATOM 0 HA VAL A 180 1.393 2.072 5.367 1.00 0.00 H new ATOM 0 HB VAL A 180 0.671 3.339 2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.577 1.020 1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.183 1.446 2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.062 0.477 3.563 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.438 2.078 2.827 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.024 1.565 4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.310 3.286 4.127 1.00 0.00 H new ATOM 857 N MET A 181 2.926 4.185 3.347 1.00 0.00 N ATOM 858 CA MET A 181 4.248 4.634 2.939 1.00 0.00 C ATOM 859 C MET A 181 5.028 5.175 4.132 1.00 0.00 C ATOM 860 O MET A 181 6.259 5.162 4.138 1.00 0.00 O ATOM 861 CB MET A 181 4.134 5.699 1.853 1.00 0.00 C ATOM 862 CG MET A 181 3.524 7.007 2.326 1.00 0.00 C ATOM 863 SD MET A 181 3.809 8.366 1.171 1.00 0.00 S ATOM 864 CE MET A 181 3.905 7.486 -0.389 1.00 0.00 C ATOM 0 H MET A 181 2.155 4.596 2.821 1.00 0.00 H new ATOM 0 HA MET A 181 4.790 3.779 2.536 1.00 0.00 H new ATOM 0 HB2 MET A 181 5.127 5.899 1.450 1.00 0.00 H new ATOM 0 HB3 MET A 181 3.531 5.305 1.035 1.00 0.00 H new ATOM 0 HG2 MET A 181 2.451 6.873 2.466 1.00 0.00 H new ATOM 0 HG3 MET A 181 3.942 7.268 3.298 1.00 0.00 H new ATOM 0 HE1 MET A 181 3.793 8.192 -1.212 1.00 0.00 H new ATOM 0 HE2 MET A 181 4.871 6.988 -0.467 1.00 0.00 H new ATOM 0 HE3 MET A 181 3.109 6.743 -0.437 1.00 0.00 H new ATOM 874 N ALA A 182 4.305 5.643 5.143 1.00 0.00 N ATOM 875 CA ALA A 182 4.934 6.180 6.345 1.00 0.00 C ATOM 876 C ALA A 182 5.447 5.056 7.237 1.00 0.00 C ATOM 877 O ALA A 182 6.559 5.123 7.762 1.00 0.00 O ATOM 878 CB ALA A 182 3.958 7.059 7.111 1.00 0.00 C ATOM 0 H ALA A 182 3.285 5.662 5.155 1.00 0.00 H new ATOM 0 HA ALA A 182 5.784 6.789 6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.445 7.450 8.004 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.641 7.888 6.478 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.088 6.470 7.401 1.00 0.00 H new ATOM 884 N LYS A 183 4.630 4.020 7.401 1.00 0.00 N ATOM 885 CA LYS A 183 5.002 2.875 8.225 1.00 0.00 C ATOM 886 C LYS A 183 5.857 1.898 7.425 1.00 0.00 C ATOM 887 O LYS A 183 6.961 1.541 7.834 1.00 0.00 O ATOM 888 CB LYS A 183 3.750 2.171 8.750 1.00 0.00 C ATOM 889 CG LYS A 183 2.802 3.096 9.495 1.00 0.00 C ATOM 890 CD LYS A 183 1.355 2.668 9.319 1.00 0.00 C ATOM 891 CE LYS A 183 1.025 1.453 10.172 1.00 0.00 C ATOM 892 NZ LYS A 183 0.955 1.792 11.620 1.00 0.00 N ATOM 0 H LYS A 183 3.706 3.950 6.974 1.00 0.00 H new ATOM 0 HA LYS A 183 5.585 3.234 9.073 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.219 1.718 7.913 1.00 0.00 H new ATOM 0 HB3 LYS A 183 4.050 1.360 9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.055 3.101 10.555 1.00 0.00 H new ATOM 0 HG3 LYS A 183 2.928 4.116 9.133 1.00 0.00 H new ATOM 0 HD2 LYS A 183 0.695 3.493 9.588 1.00 0.00 H new ATOM 0 HD3 LYS A 183 1.167 2.439 8.270 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.072 1.033 9.851 1.00 0.00 H new ATOM 0 HE3 LYS A 183 1.781 0.684 10.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 0.488 1.019 12.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 1.917 1.924 11.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.411 2.670 11.745 1.00 0.00 H new ATOM 906 N MET A 184 5.339 1.483 6.273 1.00 0.00 N ATOM 907 CA MET A 184 6.053 0.562 5.397 1.00 0.00 C ATOM 908 C MET A 184 7.457 1.079 5.096 1.00 0.00 C ATOM 909 O MET A 184 8.350 0.308 4.746 1.00 0.00 O ATOM 910 CB MET A 184 5.280 0.374 4.091 1.00 0.00 C ATOM 911 CG MET A 184 4.948 -1.073 3.780 1.00 0.00 C ATOM 912 SD MET A 184 6.115 -1.811 2.622 1.00 0.00 S ATOM 913 CE MET A 184 5.388 -1.332 1.059 1.00 0.00 C ATOM 0 H MET A 184 4.425 1.771 5.924 1.00 0.00 H new ATOM 0 HA MET A 184 6.138 -0.398 5.907 1.00 0.00 H new ATOM 0 HB2 MET A 184 4.354 0.947 4.142 1.00 0.00 H new ATOM 0 HB3 MET A 184 5.866 0.787 3.270 1.00 0.00 H new ATOM 0 HG2 MET A 184 4.945 -1.649 4.705 1.00 0.00 H new ATOM 0 HG3 MET A 184 3.942 -1.131 3.365 1.00 0.00 H new ATOM 0 HE1 MET A 184 5.527 -2.132 0.332 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.323 -1.147 1.195 1.00 0.00 H new ATOM 0 HE3 MET A 184 5.871 -0.425 0.696 1.00 0.00 H new ATOM 923 N LYS A 185 7.640 2.394 5.231 1.00 0.00 N ATOM 924 CA LYS A 185 8.929 3.034 4.973 1.00 0.00 C ATOM 925 C LYS A 185 9.141 3.248 3.479 1.00 0.00 C ATOM 926 O LYS A 185 10.275 3.274 3.003 1.00 0.00 O ATOM 927 CB LYS A 185 10.085 2.209 5.553 1.00 0.00 C ATOM 928 CG LYS A 185 9.845 1.738 6.979 1.00 0.00 C ATOM 929 CD LYS A 185 9.640 2.908 7.926 1.00 0.00 C ATOM 930 CE LYS A 185 10.517 2.788 9.161 1.00 0.00 C ATOM 931 NZ LYS A 185 10.749 4.107 9.810 1.00 0.00 N ATOM 0 H LYS A 185 6.905 3.040 5.520 1.00 0.00 H new ATOM 0 HA LYS A 185 8.916 4.005 5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 185 10.255 1.340 4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 185 10.996 2.807 5.526 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.970 1.089 7.006 1.00 0.00 H new ATOM 0 HG3 LYS A 185 10.694 1.142 7.314 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.866 3.840 7.408 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.593 2.955 8.226 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.048 2.110 9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.474 2.347 8.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.352 3.980 10.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.220 4.746 9.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.838 4.517 10.098 1.00 0.00 H new ATOM 945 N ALA A 186 8.044 3.410 2.743 1.00 0.00 N ATOM 946 CA ALA A 186 8.124 3.630 1.306 1.00 0.00 C ATOM 947 C ALA A 186 8.678 5.015 1.003 1.00 0.00 C ATOM 948 O ALA A 186 9.303 5.647 1.855 1.00 0.00 O ATOM 949 CB ALA A 186 6.758 3.457 0.658 1.00 0.00 C ATOM 0 H ALA A 186 7.095 3.393 3.118 1.00 0.00 H new ATOM 0 HA ALA A 186 8.803 2.886 0.889 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.841 3.626 -0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.395 2.445 0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.059 4.176 1.086 1.00 0.00 H new ATOM 955 N LYS A 187 8.449 5.476 -0.217 1.00 0.00 N ATOM 956 CA LYS A 187 8.927 6.783 -0.642 1.00 0.00 C ATOM 957 C LYS A 187 7.858 7.515 -1.449 1.00 0.00 C ATOM 958 O LYS A 187 7.635 8.712 -1.265 1.00 0.00 O ATOM 959 CB LYS A 187 10.196 6.622 -1.476 1.00 0.00 C ATOM 960 CG LYS A 187 10.700 7.925 -2.067 1.00 0.00 C ATOM 961 CD LYS A 187 11.233 8.858 -0.992 1.00 0.00 C ATOM 962 CE LYS A 187 11.767 10.150 -1.589 1.00 0.00 C ATOM 963 NZ LYS A 187 13.236 10.087 -1.826 1.00 0.00 N ATOM 0 H LYS A 187 7.934 4.963 -0.932 1.00 0.00 H new ATOM 0 HA LYS A 187 9.151 7.376 0.244 1.00 0.00 H new ATOM 0 HB2 LYS A 187 10.978 6.188 -0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.003 5.916 -2.284 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.487 7.716 -2.791 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.891 8.417 -2.608 1.00 0.00 H new ATOM 0 HD2 LYS A 187 10.439 9.086 -0.280 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.026 8.358 -0.436 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.256 10.354 -2.530 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.543 10.980 -0.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 13.561 10.987 -2.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 13.726 9.918 -0.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 13.448 9.312 -2.486 1.00 0.00 H new ATOM 977 N SER A 188 7.199 6.783 -2.340 1.00 0.00 N ATOM 978 CA SER A 188 6.151 7.346 -3.179 1.00 0.00 C ATOM 979 C SER A 188 5.211 6.247 -3.654 1.00 0.00 C ATOM 980 O SER A 188 5.325 5.096 -3.231 1.00 0.00 O ATOM 981 CB SER A 188 6.760 8.072 -4.379 1.00 0.00 C ATOM 982 OG SER A 188 5.753 8.642 -5.197 1.00 0.00 O ATOM 0 H SER A 188 7.375 5.791 -2.500 1.00 0.00 H new ATOM 0 HA SER A 188 5.583 8.065 -2.589 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.435 8.854 -4.030 1.00 0.00 H new ATOM 0 HB3 SER A 188 7.357 7.374 -4.966 1.00 0.00 H new ATOM 0 HG SER A 188 5.143 9.173 -4.643 1.00 0.00 H new ATOM 988 N LEU A 189 4.285 6.600 -4.537 1.00 0.00 N ATOM 989 CA LEU A 189 3.338 5.629 -5.067 1.00 0.00 C ATOM 990 C LEU A 189 4.086 4.434 -5.649 1.00 0.00 C ATOM 991 O LEU A 189 3.806 3.286 -5.308 1.00 0.00 O ATOM 992 CB LEU A 189 2.458 6.273 -6.141 1.00 0.00 C ATOM 993 CG LEU A 189 1.026 6.584 -5.704 1.00 0.00 C ATOM 994 CD1 LEU A 189 0.406 5.380 -5.012 1.00 0.00 C ATOM 995 CD2 LEU A 189 1.000 7.800 -4.791 1.00 0.00 C ATOM 0 H LEU A 189 4.170 7.547 -4.899 1.00 0.00 H new ATOM 0 HA LEU A 189 2.699 5.285 -4.254 1.00 0.00 H new ATOM 0 HB2 LEU A 189 2.931 7.199 -6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 189 2.422 5.610 -7.005 1.00 0.00 H new ATOM 0 HG LEU A 189 0.436 6.810 -6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.613 5.620 -4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.390 4.534 -5.699 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.996 5.122 -4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.027 8.007 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.605 7.604 -3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.403 8.662 -5.322 1.00 0.00 H new ATOM 1007 N PRO A 190 5.060 4.699 -6.536 1.00 0.00 N ATOM 1008 CA PRO A 190 5.866 3.650 -7.169 1.00 0.00 C ATOM 1009 C PRO A 190 6.545 2.736 -6.153 1.00 0.00 C ATOM 1010 O PRO A 190 6.448 1.513 -6.239 1.00 0.00 O ATOM 1011 CB PRO A 190 6.920 4.439 -7.947 1.00 0.00 C ATOM 1012 CG PRO A 190 6.286 5.758 -8.208 1.00 0.00 C ATOM 1013 CD PRO A 190 5.455 6.046 -6.992 1.00 0.00 C ATOM 0 HA PRO A 190 5.255 2.989 -7.784 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.839 4.548 -7.371 1.00 0.00 H new ATOM 0 HB3 PRO A 190 7.185 3.936 -8.877 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.038 6.532 -8.363 1.00 0.00 H new ATOM 0 HG3 PRO A 190 5.670 5.727 -9.107 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.024 6.579 -6.231 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.588 6.662 -7.232 1.00 0.00 H new ATOM 1021 N HIS A 191 7.245 3.339 -5.195 1.00 0.00 N ATOM 1022 CA HIS A 191 7.950 2.575 -4.172 1.00 0.00 C ATOM 1023 C HIS A 191 7.040 1.533 -3.531 1.00 0.00 C ATOM 1024 O HIS A 191 7.343 0.344 -3.550 1.00 0.00 O ATOM 1025 CB HIS A 191 8.519 3.505 -3.101 1.00 0.00 C ATOM 1026 CG HIS A 191 9.910 3.142 -2.684 1.00 0.00 C ATOM 1027 ND1 HIS A 191 10.403 3.372 -1.418 1.00 0.00 N ATOM 1028 CD2 HIS A 191 10.917 2.555 -3.375 1.00 0.00 C ATOM 1029 CE1 HIS A 191 11.651 2.945 -1.348 1.00 0.00 C ATOM 1030 NE2 HIS A 191 11.987 2.445 -2.522 1.00 0.00 N ATOM 0 H HIS A 191 7.338 4.351 -5.107 1.00 0.00 H new ATOM 0 HA HIS A 191 8.773 2.053 -4.660 1.00 0.00 H new ATOM 0 HB2 HIS A 191 8.515 4.528 -3.478 1.00 0.00 H new ATOM 0 HB3 HIS A 191 7.868 3.484 -2.227 1.00 0.00 H new ATOM 0 HD2 HIS A 191 10.884 2.233 -4.405 1.00 0.00 H new ATOM 0 HE1 HIS A 191 12.288 2.996 -0.478 1.00 0.00 H new ATOM 0 HE2 HIS A 191 12.894 2.042 -2.757 1.00 0.00 H new ATOM 1039 N LEU A 192 5.923 1.983 -2.967 1.00 0.00 N ATOM 1040 CA LEU A 192 4.972 1.074 -2.326 1.00 0.00 C ATOM 1041 C LEU A 192 4.669 -0.110 -3.220 1.00 0.00 C ATOM 1042 O LEU A 192 5.123 -1.229 -2.981 1.00 0.00 O ATOM 1043 CB LEU A 192 3.663 1.796 -2.028 1.00 0.00 C ATOM 1044 CG LEU A 192 3.677 2.673 -0.790 1.00 0.00 C ATOM 1045 CD1 LEU A 192 2.291 3.242 -0.542 1.00 0.00 C ATOM 1046 CD2 LEU A 192 4.155 1.883 0.417 1.00 0.00 C ATOM 0 H LEU A 192 5.653 2.966 -2.939 1.00 0.00 H new ATOM 0 HA LEU A 192 5.427 0.726 -1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 192 3.403 2.413 -2.888 1.00 0.00 H new ATOM 0 HB3 LEU A 192 2.873 1.053 -1.918 1.00 0.00 H new ATOM 0 HG LEU A 192 4.370 3.498 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 192 2.310 3.870 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 192 1.984 3.839 -1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 192 1.584 2.426 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 192 4.159 2.528 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 192 3.486 1.040 0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.164 1.514 0.234 1.00 0.00 H new ATOM 1058 N VAL A 193 3.894 0.161 -4.259 1.00 0.00 N ATOM 1059 CA VAL A 193 3.509 -0.855 -5.219 1.00 0.00 C ATOM 1060 C VAL A 193 4.728 -1.647 -5.673 1.00 0.00 C ATOM 1061 O VAL A 193 4.702 -2.873 -5.715 1.00 0.00 O ATOM 1062 CB VAL A 193 2.787 -0.226 -6.435 1.00 0.00 C ATOM 1063 CG1 VAL A 193 3.442 1.084 -6.815 1.00 0.00 C ATOM 1064 CG2 VAL A 193 2.744 -1.180 -7.622 1.00 0.00 C ATOM 0 H VAL A 193 3.517 1.088 -4.458 1.00 0.00 H new ATOM 0 HA VAL A 193 2.813 -1.536 -4.730 1.00 0.00 H new ATOM 0 HB VAL A 193 1.755 -0.028 -6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.924 1.515 -7.672 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.389 1.775 -5.974 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.486 0.907 -7.074 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.229 -0.701 -8.455 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.761 -1.434 -7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.211 -2.088 -7.340 1.00 0.00 H new ATOM 1074 N ARG A 194 5.803 -0.942 -5.989 1.00 0.00 N ATOM 1075 CA ARG A 194 7.028 -1.607 -6.419 1.00 0.00 C ATOM 1076 C ARG A 194 7.480 -2.584 -5.349 1.00 0.00 C ATOM 1077 O ARG A 194 7.760 -3.747 -5.635 1.00 0.00 O ATOM 1078 CB ARG A 194 8.126 -0.588 -6.719 1.00 0.00 C ATOM 1079 CG ARG A 194 7.916 0.168 -8.021 1.00 0.00 C ATOM 1080 CD ARG A 194 8.292 -0.680 -9.225 1.00 0.00 C ATOM 1081 NE ARG A 194 9.647 -1.213 -9.120 1.00 0.00 N ATOM 1082 CZ ARG A 194 10.738 -0.520 -9.430 1.00 0.00 C ATOM 1083 NH1 ARG A 194 10.633 0.730 -9.861 1.00 0.00 N ATOM 1084 NH2 ARG A 194 11.936 -1.075 -9.308 1.00 0.00 N ATOM 0 H ARG A 194 5.855 0.076 -5.958 1.00 0.00 H new ATOM 0 HA ARG A 194 6.826 -2.156 -7.339 1.00 0.00 H new ATOM 0 HB2 ARG A 194 8.180 0.127 -5.898 1.00 0.00 H new ATOM 0 HB3 ARG A 194 9.086 -1.102 -6.758 1.00 0.00 H new ATOM 0 HG2 ARG A 194 6.873 0.473 -8.101 1.00 0.00 H new ATOM 0 HG3 ARG A 194 8.515 1.079 -8.015 1.00 0.00 H new ATOM 0 HD2 ARG A 194 7.585 -1.504 -9.322 1.00 0.00 H new ATOM 0 HD3 ARG A 194 8.208 -0.080 -10.131 1.00 0.00 H new ATOM 0 HE ARG A 194 9.763 -2.171 -8.790 1.00 0.00 H new ATOM 0 HH11 ARG A 194 9.714 1.161 -9.955 1.00 0.00 H new ATOM 0 HH12 ARG A 194 11.472 1.260 -10.098 1.00 0.00 H new ATOM 0 HH21 ARG A 194 12.022 -2.036 -8.976 1.00 0.00 H new ATOM 0 HH22 ARG A 194 12.772 -0.541 -9.546 1.00 0.00 H new ATOM 1098 N MET A 195 7.508 -2.118 -4.108 1.00 0.00 N ATOM 1099 CA MET A 195 7.879 -2.971 -2.996 1.00 0.00 C ATOM 1100 C MET A 195 6.813 -4.047 -2.814 1.00 0.00 C ATOM 1101 O MET A 195 7.072 -5.115 -2.261 1.00 0.00 O ATOM 1102 CB MET A 195 8.040 -2.148 -1.722 1.00 0.00 C ATOM 1103 CG MET A 195 9.186 -1.156 -1.805 1.00 0.00 C ATOM 1104 SD MET A 195 10.181 -1.101 -0.304 1.00 0.00 S ATOM 1105 CE MET A 195 9.240 0.055 0.686 1.00 0.00 C ATOM 0 H MET A 195 7.279 -1.158 -3.850 1.00 0.00 H new ATOM 0 HA MET A 195 8.836 -3.447 -3.207 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.113 -1.610 -1.523 1.00 0.00 H new ATOM 0 HB3 MET A 195 8.207 -2.819 -0.880 1.00 0.00 H new ATOM 0 HG2 MET A 195 9.825 -1.418 -2.648 1.00 0.00 H new ATOM 0 HG3 MET A 195 8.785 -0.162 -2.005 1.00 0.00 H new ATOM 0 HE1 MET A 195 9.918 0.633 1.314 1.00 0.00 H new ATOM 0 HE2 MET A 195 8.688 0.729 0.031 1.00 0.00 H new ATOM 0 HE3 MET A 195 8.540 -0.492 1.317 1.00 0.00 H new ATOM 1115 N ALA A 196 5.610 -3.752 -3.312 1.00 0.00 N ATOM 1116 CA ALA A 196 4.493 -4.676 -3.243 1.00 0.00 C ATOM 1117 C ALA A 196 4.727 -5.844 -4.193 1.00 0.00 C ATOM 1118 O ALA A 196 4.634 -7.005 -3.799 1.00 0.00 O ATOM 1119 CB ALA A 196 3.198 -3.948 -3.584 1.00 0.00 C ATOM 0 H ALA A 196 5.391 -2.868 -3.771 1.00 0.00 H new ATOM 0 HA ALA A 196 4.410 -5.070 -2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.363 -4.647 -3.531 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.039 -3.137 -2.873 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.265 -3.539 -4.592 1.00 0.00 H new ATOM 1125 N LEU A 197 5.061 -5.527 -5.442 1.00 0.00 N ATOM 1126 CA LEU A 197 5.341 -6.559 -6.439 1.00 0.00 C ATOM 1127 C LEU A 197 6.699 -7.155 -6.166 1.00 0.00 C ATOM 1128 O LEU A 197 6.900 -8.365 -6.277 1.00 0.00 O ATOM 1129 CB LEU A 197 5.306 -6.011 -7.866 1.00 0.00 C ATOM 1130 CG LEU A 197 4.634 -4.666 -8.015 1.00 0.00 C ATOM 1131 CD1 LEU A 197 4.551 -4.262 -9.479 1.00 0.00 C ATOM 1132 CD2 LEU A 197 3.251 -4.700 -7.380 1.00 0.00 C ATOM 0 H LEU A 197 5.144 -4.571 -5.787 1.00 0.00 H new ATOM 0 HA LEU A 197 4.563 -7.318 -6.359 1.00 0.00 H new ATOM 0 HB2 LEU A 197 6.329 -5.933 -8.235 1.00 0.00 H new ATOM 0 HB3 LEU A 197 4.792 -6.730 -8.503 1.00 0.00 H new ATOM 0 HG LEU A 197 5.234 -3.917 -7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 197 4.063 -3.291 -9.561 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.556 -4.200 -9.897 1.00 0.00 H new ATOM 0 HD13 LEU A 197 3.974 -5.005 -10.029 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.775 -3.726 -7.493 1.00 0.00 H new ATOM 0 HD22 LEU A 197 2.644 -5.460 -7.872 1.00 0.00 H new ATOM 0 HD23 LEU A 197 3.343 -4.939 -6.320 1.00 0.00 H new ATOM 1144 N ALA A 198 7.632 -6.289 -5.780 1.00 0.00 N ATOM 1145 CA ALA A 198 8.980 -6.720 -5.457 1.00 0.00 C ATOM 1146 C ALA A 198 8.919 -7.952 -4.566 1.00 0.00 C ATOM 1147 O ALA A 198 9.783 -8.828 -4.617 1.00 0.00 O ATOM 1148 CB ALA A 198 9.734 -5.606 -4.754 1.00 0.00 C ATOM 0 H ALA A 198 7.475 -5.286 -5.685 1.00 0.00 H new ATOM 0 HA ALA A 198 9.507 -6.967 -6.379 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.743 -5.943 -4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.786 -4.734 -5.406 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.215 -5.340 -3.833 1.00 0.00 H new ATOM 1154 N GLY A 199 7.862 -8.001 -3.765 1.00 0.00 N ATOM 1155 CA GLY A 199 7.646 -9.116 -2.871 1.00 0.00 C ATOM 1156 C GLY A 199 6.665 -10.117 -3.447 1.00 0.00 C ATOM 1157 O GLY A 199 7.057 -11.052 -4.145 1.00 0.00 O ATOM 0 H GLY A 199 7.144 -7.278 -3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 199 8.596 -9.612 -2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.272 -8.749 -1.916 1.00 0.00 H new ATOM 1161 N GLY A 200 5.386 -9.913 -3.156 1.00 0.00 N ATOM 1162 CA GLY A 200 4.356 -10.810 -3.659 1.00 0.00 C ATOM 1163 C GLY A 200 2.977 -10.173 -3.709 1.00 0.00 C ATOM 1164 O GLY A 200 1.969 -10.875 -3.790 1.00 0.00 O ATOM 0 H GLY A 200 5.041 -9.144 -2.581 1.00 0.00 H new ATOM 0 HA2 GLY A 200 4.631 -11.143 -4.660 1.00 0.00 H new ATOM 0 HA3 GLY A 200 4.316 -11.697 -3.027 1.00 0.00 H new ATOM 1168 N PHE A 201 2.923 -8.846 -3.639 1.00 0.00 N ATOM 1169 CA PHE A 201 1.656 -8.130 -3.654 1.00 0.00 C ATOM 1170 C PHE A 201 1.231 -7.734 -5.068 1.00 0.00 C ATOM 1171 O PHE A 201 0.171 -7.137 -5.255 1.00 0.00 O ATOM 1172 CB PHE A 201 1.760 -6.888 -2.771 1.00 0.00 C ATOM 1173 CG PHE A 201 1.210 -7.094 -1.390 1.00 0.00 C ATOM 1174 CD1 PHE A 201 1.955 -7.786 -0.424 1.00 0.00 C ATOM 1175 CD2 PHE A 201 -0.056 -6.603 -1.044 1.00 0.00 C ATOM 1176 CE1 PHE A 201 1.446 -7.984 0.863 1.00 0.00 C ATOM 1177 CE2 PHE A 201 -0.571 -6.797 0.240 1.00 0.00 C ATOM 1178 CZ PHE A 201 0.180 -7.488 1.194 1.00 0.00 C ATOM 0 H PHE A 201 3.745 -8.246 -3.571 1.00 0.00 H new ATOM 0 HA PHE A 201 0.891 -8.802 -3.264 1.00 0.00 H new ATOM 0 HB2 PHE A 201 2.806 -6.590 -2.697 1.00 0.00 H new ATOM 0 HB3 PHE A 201 1.227 -6.066 -3.248 1.00 0.00 H new ATOM 0 HD1 PHE A 201 2.932 -8.170 -0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -0.640 -6.068 -1.778 1.00 0.00 H new ATOM 0 HE1 PHE A 201 2.028 -8.518 1.599 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -1.548 -6.413 0.495 1.00 0.00 H new ATOM 0 HZ PHE A 201 -0.217 -7.639 2.187 1.00 0.00 H new