USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 865 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 166 HIS : no HD1:sc= -0.248 X(o=-0.25,f=-0.26) USER MOD Set 1.2: A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HD1:sc= -1.25 K(o=-1.2,f=-6.9!) USER MOD Single : A 165 LYS NZ :NH3+ -141:sc= 0.692 (180deg=-0.0828) USER MOD Single : A 168 SER OG : rot 180:sc= 0.0932 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -5:sc= 1.2 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= -0.632 K(o=-0.63,f=-1.1) USER MOD Single : A 198 SER OG : rot 170:sc= 0 USER MOD Single : A 208 SER OG : rot 66:sc= 0.557 USER MOD Single : A 209 THR OG1 : rot -67:sc= 0.735 USER MOD Single : A 215 ASN :FLIP amide:sc= -0.102 F(o=-1.5,f=-0.1) USER MOD Single : A 222 ASN : amide:sc= 1.06 K(o=1.1,f=-0.15) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot 38:sc= 1.02 USER MOD Single : A 233 GLN : amide:sc= -2.43! C(o=-2.4!,f=-6.6!) USER MOD Single : A 235 THR OG1 : rot -75:sc= 0.536 USER MOD Single : A 237 MET CE :methyl -146:sc= -1.81! (180deg=-1.9) USER MOD Single : A 238 MET CE :methyl 174:sc= -1.39 (180deg=-1.44) USER MOD Single : A 241 ASN : amide:sc= -0.409 K(o=-0.41,f=-4.3!) USER MOD Single : A 242 SER OG : rot 180:sc= -0.743 USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 THR OG1 : rot -140:sc= -1.05 USER MOD Single : A 250 LYS NZ :NH3+ -171:sc= 2.51 (180deg=2.3) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 79 N ALA A 133 -73.499 -14.531 -2.897 1.00 0.00 N ATOM 80 CA ALA A 133 -72.279 -14.387 -2.140 1.00 0.00 C ATOM 81 C ALA A 133 -71.212 -13.842 -3.069 1.00 0.00 C ATOM 82 O ALA A 133 -70.759 -14.558 -3.959 1.00 0.00 O ATOM 83 CB ALA A 133 -71.843 -15.728 -1.572 1.00 0.00 C ATOM 0 HA ALA A 133 -72.438 -13.706 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -70.921 -15.600 -1.004 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -72.622 -16.116 -0.916 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -71.672 -16.430 -2.388 1.00 0.00 H new ATOM 89 N PRO A 134 -70.835 -12.553 -2.920 1.00 0.00 N ATOM 90 CA PRO A 134 -69.854 -11.905 -3.796 1.00 0.00 C ATOM 91 C PRO A 134 -68.525 -12.645 -3.841 1.00 0.00 C ATOM 92 O PRO A 134 -67.725 -12.586 -2.902 1.00 0.00 O ATOM 93 CB PRO A 134 -69.678 -10.514 -3.188 1.00 0.00 C ATOM 94 CG PRO A 134 -70.936 -10.286 -2.437 1.00 0.00 C ATOM 95 CD PRO A 134 -71.334 -11.626 -1.896 1.00 0.00 C ATOM 0 HA PRO A 134 -70.196 -11.886 -4.831 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -68.809 -10.473 -2.532 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -69.531 -9.758 -3.959 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -70.786 -9.567 -1.631 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -71.712 -9.880 -3.086 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -70.884 -11.819 -0.922 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -72.414 -11.706 -1.769 1.00 0.00 H new ATOM 103 N SER A 135 -68.310 -13.365 -4.902 1.00 0.00 N ATOM 104 CA SER A 135 -67.110 -14.094 -5.073 1.00 0.00 C ATOM 105 C SER A 135 -66.081 -13.189 -5.694 1.00 0.00 C ATOM 106 O SER A 135 -66.040 -13.013 -6.920 1.00 0.00 O ATOM 107 CB SER A 135 -67.361 -15.321 -5.937 1.00 0.00 C ATOM 108 OG SER A 135 -68.408 -16.114 -5.380 1.00 0.00 O ATOM 0 H SER A 135 -68.973 -13.457 -5.672 1.00 0.00 H new ATOM 0 HA SER A 135 -66.740 -14.442 -4.109 1.00 0.00 H new ATOM 0 HB2 SER A 135 -67.627 -15.014 -6.948 1.00 0.00 H new ATOM 0 HB3 SER A 135 -66.449 -15.913 -6.014 1.00 0.00 H new ATOM 0 HG SER A 135 -68.560 -16.899 -5.946 1.00 0.00 H new ATOM 114 N ILE A 136 -65.318 -12.546 -4.851 1.00 0.00 N ATOM 115 CA ILE A 136 -64.296 -11.644 -5.304 1.00 0.00 C ATOM 116 C ILE A 136 -63.179 -12.456 -5.909 1.00 0.00 C ATOM 117 O ILE A 136 -62.810 -13.517 -5.390 1.00 0.00 O ATOM 118 CB ILE A 136 -63.744 -10.767 -4.148 1.00 0.00 C ATOM 119 CG1 ILE A 136 -64.891 -10.074 -3.386 1.00 0.00 C ATOM 120 CG2 ILE A 136 -62.730 -9.732 -4.662 1.00 0.00 C ATOM 121 CD1 ILE A 136 -65.770 -9.182 -4.248 1.00 0.00 C ATOM 0 H ILE A 136 -65.387 -12.632 -3.837 1.00 0.00 H new ATOM 0 HA ILE A 136 -64.728 -10.969 -6.043 1.00 0.00 H new ATOM 0 HB ILE A 136 -63.223 -11.428 -3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -65.515 -10.837 -2.921 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -64.466 -9.475 -2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -62.364 -9.135 -3.827 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -61.893 -10.246 -5.135 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -63.213 -9.080 -5.390 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -66.550 -8.735 -3.632 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -65.163 -8.394 -4.693 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -66.228 -9.777 -5.038 1.00 0.00 H new ATOM 133 N SER A 137 -62.652 -11.962 -6.961 1.00 0.00 N ATOM 134 CA SER A 137 -61.642 -12.633 -7.690 1.00 0.00 C ATOM 135 C SER A 137 -60.325 -12.117 -7.191 1.00 0.00 C ATOM 136 O SER A 137 -59.873 -11.033 -7.572 1.00 0.00 O ATOM 137 CB SER A 137 -61.817 -12.393 -9.202 1.00 0.00 C ATOM 138 OG SER A 137 -60.914 -13.182 -9.980 1.00 0.00 O ATOM 0 H SER A 137 -62.915 -11.057 -7.352 1.00 0.00 H new ATOM 0 HA SER A 137 -61.698 -13.712 -7.542 1.00 0.00 H new ATOM 0 HB2 SER A 137 -62.842 -12.627 -9.489 1.00 0.00 H new ATOM 0 HB3 SER A 137 -61.657 -11.337 -9.422 1.00 0.00 H new ATOM 0 HG SER A 137 -61.059 -13.001 -10.932 1.00 0.00 H new ATOM 144 N ILE A 138 -59.772 -12.846 -6.287 1.00 0.00 N ATOM 145 CA ILE A 138 -58.558 -12.472 -5.637 1.00 0.00 C ATOM 146 C ILE A 138 -57.328 -13.089 -6.325 1.00 0.00 C ATOM 147 O ILE A 138 -57.107 -14.304 -6.261 1.00 0.00 O ATOM 148 CB ILE A 138 -58.610 -12.834 -4.117 1.00 0.00 C ATOM 149 CG1 ILE A 138 -57.288 -12.486 -3.407 1.00 0.00 C ATOM 150 CG2 ILE A 138 -59.016 -14.300 -3.890 1.00 0.00 C ATOM 151 CD1 ILE A 138 -57.274 -12.819 -1.927 1.00 0.00 C ATOM 0 H ILE A 138 -60.155 -13.737 -5.970 1.00 0.00 H new ATOM 0 HA ILE A 138 -58.456 -11.390 -5.721 1.00 0.00 H new ATOM 0 HB ILE A 138 -59.389 -12.219 -3.666 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -56.474 -13.020 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -57.091 -11.421 -3.531 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -59.040 -14.510 -2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -60.004 -14.474 -4.316 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -58.292 -14.957 -4.372 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -56.309 -12.544 -1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -58.065 -12.265 -1.422 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -57.438 -13.888 -1.793 1.00 0.00 H new ATOM 163 N PRO A 139 -56.534 -12.262 -7.029 1.00 0.00 N ATOM 164 CA PRO A 139 -55.314 -12.718 -7.660 1.00 0.00 C ATOM 165 C PRO A 139 -54.274 -13.008 -6.599 1.00 0.00 C ATOM 166 O PRO A 139 -54.125 -12.250 -5.639 1.00 0.00 O ATOM 167 CB PRO A 139 -54.865 -11.524 -8.531 1.00 0.00 C ATOM 168 CG PRO A 139 -56.019 -10.583 -8.537 1.00 0.00 C ATOM 169 CD PRO A 139 -56.757 -10.830 -7.260 1.00 0.00 C ATOM 0 HA PRO A 139 -55.451 -13.629 -8.242 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -53.974 -11.050 -8.119 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -54.616 -11.847 -9.542 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -55.679 -9.549 -8.598 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -56.662 -10.759 -9.400 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -56.367 -10.223 -6.443 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -57.817 -10.595 -7.353 1.00 0.00 H new ATOM 177 N HIS A 140 -53.591 -14.089 -6.737 1.00 0.00 N ATOM 178 CA HIS A 140 -52.586 -14.451 -5.783 1.00 0.00 C ATOM 179 C HIS A 140 -51.234 -14.113 -6.337 1.00 0.00 C ATOM 180 O HIS A 140 -50.807 -14.688 -7.330 1.00 0.00 O ATOM 181 CB HIS A 140 -52.682 -15.936 -5.431 1.00 0.00 C ATOM 182 CG HIS A 140 -53.987 -16.308 -4.811 1.00 0.00 C ATOM 183 ND1 HIS A 140 -54.966 -17.014 -5.470 1.00 0.00 N ATOM 184 CD2 HIS A 140 -54.473 -16.067 -3.579 1.00 0.00 C ATOM 185 CE1 HIS A 140 -55.993 -17.185 -4.670 1.00 0.00 C ATOM 186 NE2 HIS A 140 -55.718 -16.621 -3.514 1.00 0.00 N ATOM 0 H HIS A 140 -53.707 -14.748 -7.507 1.00 0.00 H new ATOM 0 HA HIS A 140 -52.743 -13.888 -4.863 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -52.534 -16.528 -6.334 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -51.875 -16.194 -4.746 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -53.969 -15.533 -2.787 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -56.908 -17.701 -4.919 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -56.335 -16.601 -2.702 1.00 0.00 H new ATOM 195 N ASP A 141 -50.572 -13.172 -5.719 1.00 0.00 N ATOM 196 CA ASP A 141 -49.280 -12.729 -6.189 1.00 0.00 C ATOM 197 C ASP A 141 -48.204 -13.433 -5.466 1.00 0.00 C ATOM 198 O ASP A 141 -48.189 -13.470 -4.227 1.00 0.00 O ATOM 199 CB ASP A 141 -49.061 -11.245 -5.966 1.00 0.00 C ATOM 200 CG ASP A 141 -50.056 -10.362 -6.655 1.00 0.00 C ATOM 201 OD1 ASP A 141 -49.936 -10.167 -7.879 1.00 0.00 O ATOM 202 OD2 ASP A 141 -50.969 -9.838 -5.986 1.00 0.00 O ATOM 0 H ASP A 141 -50.906 -12.692 -4.883 1.00 0.00 H new ATOM 0 HA ASP A 141 -49.257 -12.945 -7.257 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -49.094 -11.042 -4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -48.061 -10.982 -6.310 1.00 0.00 H new ATOM 207 N PHE A 142 -47.320 -13.979 -6.198 1.00 0.00 N ATOM 208 CA PHE A 142 -46.173 -14.592 -5.651 1.00 0.00 C ATOM 209 C PHE A 142 -44.979 -14.142 -6.447 1.00 0.00 C ATOM 210 O PHE A 142 -44.730 -14.622 -7.559 1.00 0.00 O ATOM 211 CB PHE A 142 -46.312 -16.108 -5.651 1.00 0.00 C ATOM 212 CG PHE A 142 -45.115 -16.845 -5.094 1.00 0.00 C ATOM 213 CD1 PHE A 142 -44.962 -16.997 -3.726 1.00 0.00 C ATOM 214 CD2 PHE A 142 -44.148 -17.379 -5.937 1.00 0.00 C ATOM 215 CE1 PHE A 142 -43.867 -17.668 -3.210 1.00 0.00 C ATOM 216 CE2 PHE A 142 -43.055 -18.048 -5.427 1.00 0.00 C ATOM 217 CZ PHE A 142 -42.913 -18.191 -4.061 1.00 0.00 C ATOM 0 H PHE A 142 -47.370 -14.016 -7.216 1.00 0.00 H new ATOM 0 HA PHE A 142 -46.048 -14.294 -4.610 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -47.193 -16.380 -5.070 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -46.487 -16.445 -6.673 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -45.704 -16.588 -3.056 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -44.254 -17.269 -7.006 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -43.758 -17.783 -2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -42.312 -18.459 -6.094 1.00 0.00 H new ATOM 0 HZ PHE A 142 -42.057 -18.711 -3.658 1.00 0.00 H new ATOM 227 N ARG A 143 -44.289 -13.186 -5.923 1.00 0.00 N ATOM 228 CA ARG A 143 -43.150 -12.647 -6.556 1.00 0.00 C ATOM 229 C ARG A 143 -42.038 -12.575 -5.558 1.00 0.00 C ATOM 230 O ARG A 143 -41.916 -11.613 -4.794 1.00 0.00 O ATOM 231 CB ARG A 143 -43.435 -11.269 -7.176 1.00 0.00 C ATOM 232 CG ARG A 143 -42.233 -10.660 -7.876 1.00 0.00 C ATOM 233 CD ARG A 143 -42.550 -9.303 -8.472 1.00 0.00 C ATOM 234 NE ARG A 143 -41.363 -8.725 -9.106 1.00 0.00 N ATOM 235 CZ ARG A 143 -41.325 -7.593 -9.816 1.00 0.00 C ATOM 236 NH1 ARG A 143 -42.437 -6.903 -10.051 1.00 0.00 N ATOM 237 NH2 ARG A 143 -40.164 -7.165 -10.305 1.00 0.00 N ATOM 0 H ARG A 143 -44.511 -12.754 -5.026 1.00 0.00 H new ATOM 0 HA ARG A 143 -42.861 -13.298 -7.381 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -44.253 -11.363 -7.891 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -43.772 -10.590 -6.393 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -41.412 -10.561 -7.166 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -41.894 -11.332 -8.664 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -43.349 -9.401 -9.207 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -42.914 -8.634 -7.692 1.00 0.00 H new ATOM 0 HE ARG A 143 -40.485 -9.233 -8.996 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -43.330 -7.236 -9.688 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -42.397 -6.040 -10.594 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -39.312 -7.700 -10.137 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -40.126 -6.302 -10.848 1.00 0.00 H new ATOM 402 N VAL A 154 -13.358 -5.097 -1.479 1.00 0.00 N ATOM 403 CA VAL A 154 -12.094 -4.435 -1.310 1.00 0.00 C ATOM 404 C VAL A 154 -11.323 -4.488 -2.617 1.00 0.00 C ATOM 405 O VAL A 154 -10.783 -5.531 -2.986 1.00 0.00 O ATOM 406 CB VAL A 154 -11.232 -5.085 -0.175 1.00 0.00 C ATOM 407 CG1 VAL A 154 -9.899 -4.356 -0.016 1.00 0.00 C ATOM 408 CG2 VAL A 154 -11.988 -5.093 1.148 1.00 0.00 C ATOM 0 HA VAL A 154 -12.296 -3.403 -1.022 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.030 -6.117 -0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -9.319 -4.827 0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -9.342 -4.408 -0.951 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.083 -3.312 0.239 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -11.367 -5.550 1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -12.229 -4.070 1.435 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.909 -5.666 1.037 1.00 0.00 H new ATOM 418 N PRO A 155 -11.317 -3.394 -3.373 1.00 0.00 N ATOM 419 CA PRO A 155 -10.530 -3.301 -4.584 1.00 0.00 C ATOM 420 C PRO A 155 -9.106 -2.926 -4.227 1.00 0.00 C ATOM 421 O PRO A 155 -8.888 -2.126 -3.292 1.00 0.00 O ATOM 422 CB PRO A 155 -11.199 -2.157 -5.374 1.00 0.00 C ATOM 423 CG PRO A 155 -12.347 -1.682 -4.525 1.00 0.00 C ATOM 424 CD PRO A 155 -12.087 -2.173 -3.134 1.00 0.00 C ATOM 0 HA PRO A 155 -10.492 -4.233 -5.149 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -10.493 -1.348 -5.563 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -11.550 -2.507 -6.345 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -12.418 -0.595 -4.544 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -13.293 -2.070 -4.902 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -11.526 -1.447 -2.545 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -13.012 -2.375 -2.594 1.00 0.00 H new ATOM 432 N GLU A 156 -8.136 -3.492 -4.933 1.00 0.00 N ATOM 433 CA GLU A 156 -6.768 -3.224 -4.657 1.00 0.00 C ATOM 434 C GLU A 156 -6.420 -1.777 -4.881 1.00 0.00 C ATOM 435 O GLU A 156 -6.170 -1.349 -6.006 1.00 0.00 O ATOM 436 CB GLU A 156 -5.840 -4.090 -5.469 1.00 0.00 C ATOM 437 CG GLU A 156 -5.895 -5.559 -5.184 1.00 0.00 C ATOM 438 CD GLU A 156 -4.830 -6.263 -5.958 1.00 0.00 C ATOM 439 OE1 GLU A 156 -3.641 -6.001 -5.689 1.00 0.00 O ATOM 440 OE2 GLU A 156 -5.151 -7.037 -6.886 1.00 0.00 O ATOM 0 H GLU A 156 -8.294 -4.142 -5.703 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.630 -3.461 -3.602 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.063 -3.936 -6.525 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -4.819 -3.746 -5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.760 -5.737 -4.117 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.875 -5.955 -5.452 1.00 0.00 H new ATOM 447 N THR A 157 -6.426 -1.028 -3.834 1.00 0.00 N ATOM 448 CA THR A 157 -6.063 0.323 -3.917 1.00 0.00 C ATOM 449 C THR A 157 -4.565 0.432 -3.734 1.00 0.00 C ATOM 450 O THR A 157 -4.060 0.421 -2.622 1.00 0.00 O ATOM 451 CB THR A 157 -6.807 1.177 -2.870 1.00 0.00 C ATOM 452 OG1 THR A 157 -8.227 0.991 -3.035 1.00 0.00 O ATOM 453 CG2 THR A 157 -6.471 2.654 -3.041 1.00 0.00 C ATOM 0 H THR A 157 -6.685 -1.345 -2.900 1.00 0.00 H new ATOM 0 HA THR A 157 -6.346 0.709 -4.896 1.00 0.00 H new ATOM 0 HB THR A 157 -6.496 0.862 -1.874 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.707 1.530 -2.372 1.00 0.00 H new ATOM 0 HG21 THR A 157 -7.006 3.238 -2.292 1.00 0.00 H new ATOM 0 HG22 THR A 157 -5.398 2.800 -2.916 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.768 2.982 -4.037 1.00 0.00 H new ATOM 461 N HIS A 158 -3.858 0.433 -4.831 1.00 0.00 N ATOM 462 CA HIS A 158 -2.433 0.614 -4.789 1.00 0.00 C ATOM 463 C HIS A 158 -2.221 2.079 -4.696 1.00 0.00 C ATOM 464 O HIS A 158 -2.563 2.820 -5.618 1.00 0.00 O ATOM 465 CB HIS A 158 -1.739 0.018 -6.024 1.00 0.00 C ATOM 466 CG HIS A 158 -1.854 -1.492 -6.139 1.00 0.00 C ATOM 467 ND1 HIS A 158 -0.910 -2.277 -6.743 1.00 0.00 N ATOM 468 CD2 HIS A 158 -2.826 -2.347 -5.730 1.00 0.00 C ATOM 469 CE1 HIS A 158 -1.291 -3.537 -6.705 1.00 0.00 C ATOM 470 NE2 HIS A 158 -2.442 -3.608 -6.096 1.00 0.00 N ATOM 0 H HIS A 158 -4.246 0.310 -5.766 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.995 0.091 -3.939 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -2.164 0.472 -6.919 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -0.684 0.289 -5.999 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -3.735 -2.081 -5.211 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -0.741 -4.373 -7.111 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -2.969 -4.463 -5.921 1.00 0.00 H new ATOM 479 N ARG A 159 -1.713 2.503 -3.597 1.00 0.00 N ATOM 480 CA ARG A 159 -1.662 3.905 -3.291 1.00 0.00 C ATOM 481 C ARG A 159 -0.302 4.328 -2.789 1.00 0.00 C ATOM 482 O ARG A 159 0.323 3.624 -2.006 1.00 0.00 O ATOM 483 CB ARG A 159 -2.749 4.195 -2.250 1.00 0.00 C ATOM 484 CG ARG A 159 -2.827 5.634 -1.753 1.00 0.00 C ATOM 485 CD ARG A 159 -4.007 5.817 -0.817 1.00 0.00 C ATOM 486 NE ARG A 159 -4.066 7.169 -0.242 1.00 0.00 N ATOM 487 CZ ARG A 159 -5.141 7.705 0.366 1.00 0.00 C ATOM 488 NH1 ARG A 159 -6.316 7.062 0.357 1.00 0.00 N ATOM 489 NH2 ARG A 159 -5.047 8.899 0.949 1.00 0.00 N ATOM 0 H ARG A 159 -1.318 1.897 -2.878 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.839 4.482 -4.199 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.715 3.925 -2.677 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.587 3.543 -1.392 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -1.903 5.896 -1.237 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -2.921 6.312 -2.601 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.931 5.616 -1.359 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -3.944 5.086 -0.011 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.227 7.746 -0.309 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.400 6.160 -0.112 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.126 7.474 0.820 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -4.162 9.405 0.934 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -5.860 9.307 1.410 1.00 0.00 H new ATOM 503 N ARG A 160 0.148 5.464 -3.254 1.00 0.00 N ATOM 504 CA ARG A 160 1.394 6.026 -2.804 1.00 0.00 C ATOM 505 C ARG A 160 1.088 7.284 -1.984 1.00 0.00 C ATOM 506 O ARG A 160 0.543 8.262 -2.507 1.00 0.00 O ATOM 507 CB ARG A 160 2.407 6.311 -3.975 1.00 0.00 C ATOM 508 CG ARG A 160 2.054 7.431 -4.984 1.00 0.00 C ATOM 509 CD ARG A 160 0.863 7.092 -5.845 1.00 0.00 C ATOM 510 NE ARG A 160 0.481 8.174 -6.754 1.00 0.00 N ATOM 511 CZ ARG A 160 -0.644 8.171 -7.484 1.00 0.00 C ATOM 512 NH1 ARG A 160 -1.442 7.110 -7.474 1.00 0.00 N ATOM 513 NH2 ARG A 160 -0.953 9.215 -8.243 1.00 0.00 N ATOM 0 H ARG A 160 -0.338 6.025 -3.954 1.00 0.00 H new ATOM 0 HA ARG A 160 1.901 5.292 -2.178 1.00 0.00 H new ATOM 0 HB2 ARG A 160 3.372 6.554 -3.530 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.538 5.386 -4.536 1.00 0.00 H new ATOM 0 HG2 ARG A 160 1.851 8.353 -4.439 1.00 0.00 H new ATOM 0 HG3 ARG A 160 2.916 7.622 -5.624 1.00 0.00 H new ATOM 0 HD2 ARG A 160 1.087 6.199 -6.428 1.00 0.00 H new ATOM 0 HD3 ARG A 160 0.016 6.850 -5.203 1.00 0.00 H new ATOM 0 HE ARG A 160 1.106 8.976 -6.837 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -1.200 6.295 -6.910 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -2.297 7.110 -8.030 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -0.334 10.025 -8.273 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -1.810 9.207 -8.796 1.00 0.00 H new ATOM 527 N VAL A 161 1.392 7.241 -0.715 1.00 0.00 N ATOM 528 CA VAL A 161 1.067 8.335 0.178 1.00 0.00 C ATOM 529 C VAL A 161 2.304 9.193 0.423 1.00 0.00 C ATOM 530 O VAL A 161 3.387 8.667 0.690 1.00 0.00 O ATOM 531 CB VAL A 161 0.503 7.822 1.529 1.00 0.00 C ATOM 532 CG1 VAL A 161 -0.008 8.976 2.374 1.00 0.00 C ATOM 533 CG2 VAL A 161 -0.590 6.786 1.309 1.00 0.00 C ATOM 0 H VAL A 161 1.868 6.457 -0.268 1.00 0.00 H new ATOM 0 HA VAL A 161 0.294 8.937 -0.300 1.00 0.00 H new ATOM 0 HB VAL A 161 1.317 7.339 2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.399 8.592 3.316 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.809 9.669 2.575 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.801 9.496 1.838 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.967 6.444 2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.405 7.232 0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.182 5.939 0.758 1.00 0.00 H new ATOM 543 N ARG A 162 2.149 10.499 0.308 1.00 0.00 N ATOM 544 CA ARG A 162 3.264 11.421 0.448 1.00 0.00 C ATOM 545 C ARG A 162 3.384 11.966 1.871 1.00 0.00 C ATOM 546 O ARG A 162 2.379 12.229 2.541 1.00 0.00 O ATOM 547 CB ARG A 162 3.098 12.621 -0.486 1.00 0.00 C ATOM 548 CG ARG A 162 2.982 12.306 -1.961 1.00 0.00 C ATOM 549 CD ARG A 162 2.822 13.583 -2.757 1.00 0.00 C ATOM 550 NE ARG A 162 2.698 13.338 -4.193 1.00 0.00 N ATOM 551 CZ ARG A 162 2.692 14.292 -5.131 1.00 0.00 C ATOM 552 NH1 ARG A 162 2.835 15.568 -4.788 1.00 0.00 N ATOM 553 NH2 ARG A 162 2.541 13.963 -6.407 1.00 0.00 N ATOM 0 H ARG A 162 1.254 10.949 0.116 1.00 0.00 H new ATOM 0 HA ARG A 162 4.159 10.852 0.196 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.208 13.172 -0.182 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.949 13.287 -0.343 1.00 0.00 H new ATOM 0 HG2 ARG A 162 3.869 11.769 -2.296 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.128 11.651 -2.134 1.00 0.00 H new ATOM 0 HD2 ARG A 162 1.939 14.118 -2.406 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.680 14.230 -2.575 1.00 0.00 H new ATOM 0 HE ARG A 162 2.610 12.370 -4.502 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.950 15.823 -3.807 1.00 0.00 H new ATOM 0 HH12 ARG A 162 2.830 16.293 -5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 162 2.430 12.984 -6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 162 2.536 14.689 -7.124 1.00 0.00 H new ATOM 567 N LEU A 163 4.608 12.144 2.298 1.00 0.00 N ATOM 568 CA LEU A 163 4.948 12.779 3.547 1.00 0.00 C ATOM 569 C LEU A 163 5.939 13.865 3.178 1.00 0.00 C ATOM 570 O LEU A 163 6.933 13.591 2.505 1.00 0.00 O ATOM 571 CB LEU A 163 5.637 11.761 4.509 1.00 0.00 C ATOM 572 CG LEU A 163 5.846 12.155 6.019 1.00 0.00 C ATOM 573 CD1 LEU A 163 6.832 13.294 6.206 1.00 0.00 C ATOM 574 CD2 LEU A 163 4.530 12.492 6.691 1.00 0.00 C ATOM 0 H LEU A 163 5.424 11.840 1.767 1.00 0.00 H new ATOM 0 HA LEU A 163 4.064 13.166 4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.052 10.841 4.487 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.616 11.526 4.092 1.00 0.00 H new ATOM 0 HG LEU A 163 6.275 11.274 6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.932 13.518 7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.803 13.005 5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.470 14.178 5.681 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.711 12.759 7.732 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.063 13.332 6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.868 11.627 6.648 1.00 0.00 H new ATOM 586 N LEU A 164 5.675 15.073 3.555 1.00 0.00 N ATOM 587 CA LEU A 164 6.599 16.104 3.307 1.00 0.00 C ATOM 588 C LEU A 164 7.214 16.641 4.582 1.00 0.00 C ATOM 589 O LEU A 164 6.600 17.376 5.351 1.00 0.00 O ATOM 590 CB LEU A 164 6.064 17.160 2.310 1.00 0.00 C ATOM 591 CG LEU A 164 4.630 17.733 2.482 1.00 0.00 C ATOM 592 CD1 LEU A 164 4.497 18.645 3.686 1.00 0.00 C ATOM 593 CD2 LEU A 164 4.189 18.449 1.214 1.00 0.00 C ATOM 0 H LEU A 164 4.823 15.360 4.036 1.00 0.00 H new ATOM 0 HA LEU A 164 7.447 15.672 2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.755 18.003 2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.121 16.723 1.313 1.00 0.00 H new ATOM 0 HG LEU A 164 3.971 16.884 2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.473 19.013 3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.742 18.090 4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.180 19.488 3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 164 3.183 18.845 1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 164 4.875 19.269 1.002 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.193 17.747 0.380 1.00 0.00 H new ATOM 605 N LYS A 165 8.412 16.214 4.839 1.00 0.00 N ATOM 606 CA LYS A 165 9.114 16.620 6.025 1.00 0.00 C ATOM 607 C LYS A 165 10.088 17.688 5.668 1.00 0.00 C ATOM 608 O LYS A 165 10.974 17.494 4.826 1.00 0.00 O ATOM 609 CB LYS A 165 9.807 15.433 6.641 1.00 0.00 C ATOM 610 CG LYS A 165 10.490 15.670 7.975 1.00 0.00 C ATOM 611 CD LYS A 165 11.141 14.383 8.463 1.00 0.00 C ATOM 612 CE LYS A 165 11.789 14.542 9.830 1.00 0.00 C ATOM 613 NZ LYS A 165 12.839 15.583 9.853 1.00 0.00 N ATOM 0 H LYS A 165 8.932 15.576 4.237 1.00 0.00 H new ATOM 0 HA LYS A 165 8.413 17.016 6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 165 9.073 14.637 6.769 1.00 0.00 H new ATOM 0 HB3 LYS A 165 10.553 15.068 5.935 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.242 16.452 7.874 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.763 16.020 8.708 1.00 0.00 H new ATOM 0 HD2 LYS A 165 10.390 13.594 8.510 1.00 0.00 H new ATOM 0 HD3 LYS A 165 11.894 14.064 7.742 1.00 0.00 H new ATOM 0 HE2 LYS A 165 11.022 14.791 10.563 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.223 13.589 10.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 13.632 15.264 10.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.178 15.756 8.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 12.447 16.463 10.244 1.00 0.00 H new ATOM 627 N HIS A 166 9.915 18.804 6.284 1.00 0.00 N ATOM 628 CA HIS A 166 10.711 20.003 6.012 1.00 0.00 C ATOM 629 C HIS A 166 10.795 20.859 7.255 1.00 0.00 C ATOM 630 O HIS A 166 9.892 21.643 7.531 1.00 0.00 O ATOM 631 CB HIS A 166 10.099 20.874 4.880 1.00 0.00 C ATOM 632 CG HIS A 166 9.980 20.227 3.549 1.00 0.00 C ATOM 633 ND1 HIS A 166 10.965 20.249 2.595 1.00 0.00 N ATOM 634 CD2 HIS A 166 8.965 19.556 3.015 1.00 0.00 C ATOM 635 CE1 HIS A 166 10.551 19.616 1.531 1.00 0.00 C ATOM 636 NE2 HIS A 166 9.330 19.176 1.754 1.00 0.00 N ATOM 0 H HIS A 166 9.210 18.937 7.009 1.00 0.00 H new ATOM 0 HA HIS A 166 11.697 19.658 5.699 1.00 0.00 H new ATOM 0 HB2 HIS A 166 9.107 21.197 5.194 1.00 0.00 H new ATOM 0 HB3 HIS A 166 10.707 21.772 4.772 1.00 0.00 H new ATOM 0 HD2 HIS A 166 8.019 19.348 3.493 1.00 0.00 H new ATOM 0 HE1 HIS A 166 11.115 19.477 0.621 1.00 0.00 H new ATOM 0 HE2 HIS A 166 8.756 18.644 1.099 1.00 0.00 H new ATOM 645 N GLY A 167 11.822 20.651 8.044 1.00 0.00 N ATOM 646 CA GLY A 167 12.005 21.452 9.242 1.00 0.00 C ATOM 647 C GLY A 167 11.133 20.974 10.370 1.00 0.00 C ATOM 648 O GLY A 167 11.040 21.610 11.426 1.00 0.00 O ATOM 0 H GLY A 167 12.539 19.943 7.886 1.00 0.00 H new ATOM 0 HA2 GLY A 167 13.050 21.414 9.549 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.775 22.494 9.021 1.00 0.00 H new ATOM 652 N SER A 168 10.507 19.864 10.151 1.00 0.00 N ATOM 653 CA SER A 168 9.599 19.300 11.043 1.00 0.00 C ATOM 654 C SER A 168 10.182 18.038 11.633 1.00 0.00 C ATOM 655 O SER A 168 10.807 17.242 10.938 1.00 0.00 O ATOM 656 CB SER A 168 8.305 19.023 10.283 1.00 0.00 C ATOM 657 OG SER A 168 8.578 18.317 9.068 1.00 0.00 O ATOM 0 H SER A 168 10.634 19.315 9.301 1.00 0.00 H new ATOM 0 HA SER A 168 9.388 19.977 11.871 1.00 0.00 H new ATOM 0 HB2 SER A 168 7.629 18.438 10.906 1.00 0.00 H new ATOM 0 HB3 SER A 168 7.800 19.962 10.059 1.00 0.00 H new ATOM 0 HG SER A 168 7.738 18.146 8.593 1.00 0.00 H new ATOM 663 N ASP A 169 10.000 17.882 12.896 1.00 0.00 N ATOM 664 CA ASP A 169 10.457 16.716 13.604 1.00 0.00 C ATOM 665 C ASP A 169 9.295 16.104 14.327 1.00 0.00 C ATOM 666 O ASP A 169 9.013 16.412 15.492 1.00 0.00 O ATOM 667 CB ASP A 169 11.625 17.012 14.562 1.00 0.00 C ATOM 668 CG ASP A 169 12.101 15.778 15.315 1.00 0.00 C ATOM 669 OD1 ASP A 169 12.807 14.935 14.717 1.00 0.00 O ATOM 670 OD2 ASP A 169 11.798 15.646 16.527 1.00 0.00 O ATOM 0 H ASP A 169 9.523 18.565 13.485 1.00 0.00 H new ATOM 0 HA ASP A 169 10.854 16.009 12.876 1.00 0.00 H new ATOM 0 HB2 ASP A 169 12.457 17.428 13.994 1.00 0.00 H new ATOM 0 HB3 ASP A 169 11.316 17.772 15.279 1.00 0.00 H new ATOM 675 N LYS A 170 8.567 15.339 13.594 1.00 0.00 N ATOM 676 CA LYS A 170 7.404 14.657 14.083 1.00 0.00 C ATOM 677 C LYS A 170 7.541 13.196 13.700 1.00 0.00 C ATOM 678 O LYS A 170 8.117 12.898 12.640 1.00 0.00 O ATOM 679 CB LYS A 170 6.137 15.284 13.437 1.00 0.00 C ATOM 680 CG LYS A 170 4.808 14.689 13.895 1.00 0.00 C ATOM 681 CD LYS A 170 3.632 15.382 13.235 1.00 0.00 C ATOM 682 CE LYS A 170 2.306 14.803 13.714 1.00 0.00 C ATOM 683 NZ LYS A 170 1.152 15.485 13.089 1.00 0.00 N ATOM 0 H LYS A 170 8.763 15.160 12.609 1.00 0.00 H new ATOM 0 HA LYS A 170 7.312 14.748 15.165 1.00 0.00 H new ATOM 0 HB2 LYS A 170 6.131 16.353 13.652 1.00 0.00 H new ATOM 0 HB3 LYS A 170 6.210 15.177 12.355 1.00 0.00 H new ATOM 0 HG2 LYS A 170 4.784 13.625 13.659 1.00 0.00 H new ATOM 0 HG3 LYS A 170 4.723 14.777 14.978 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.666 16.449 13.455 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.707 15.278 12.153 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.269 13.739 13.482 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.239 14.895 14.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.268 15.064 13.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.173 16.496 13.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.202 15.376 12.056 1.00 0.00 H new ATOM 697 N PRO A 171 7.090 12.265 14.557 1.00 0.00 N ATOM 698 CA PRO A 171 7.136 10.844 14.248 1.00 0.00 C ATOM 699 C PRO A 171 6.320 10.525 13.015 1.00 0.00 C ATOM 700 O PRO A 171 5.248 11.118 12.789 1.00 0.00 O ATOM 701 CB PRO A 171 6.514 10.170 15.478 1.00 0.00 C ATOM 702 CG PRO A 171 5.776 11.249 16.187 1.00 0.00 C ATOM 703 CD PRO A 171 6.523 12.512 15.898 1.00 0.00 C ATOM 0 HA PRO A 171 8.151 10.505 14.041 1.00 0.00 H new ATOM 0 HB2 PRO A 171 5.844 9.361 15.186 1.00 0.00 H new ATOM 0 HB3 PRO A 171 7.281 9.733 16.117 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.746 11.315 15.835 1.00 0.00 H new ATOM 0 HG3 PRO A 171 5.735 11.056 17.259 1.00 0.00 H new ATOM 0 HD2 PRO A 171 5.864 13.380 15.904 1.00 0.00 H new ATOM 0 HD3 PRO A 171 7.302 12.698 16.637 1.00 0.00 H new ATOM 711 N LEU A 172 6.821 9.627 12.220 1.00 0.00 N ATOM 712 CA LEU A 172 6.151 9.206 11.040 1.00 0.00 C ATOM 713 C LEU A 172 4.917 8.432 11.426 1.00 0.00 C ATOM 714 O LEU A 172 4.992 7.451 12.171 1.00 0.00 O ATOM 715 CB LEU A 172 7.080 8.349 10.170 1.00 0.00 C ATOM 716 CG LEU A 172 8.369 9.028 9.677 1.00 0.00 C ATOM 717 CD1 LEU A 172 9.214 8.058 8.870 1.00 0.00 C ATOM 718 CD2 LEU A 172 8.051 10.270 8.854 1.00 0.00 C ATOM 0 H LEU A 172 7.716 9.165 12.380 1.00 0.00 H new ATOM 0 HA LEU A 172 5.861 10.079 10.455 1.00 0.00 H new ATOM 0 HB2 LEU A 172 7.357 7.460 10.737 1.00 0.00 H new ATOM 0 HB3 LEU A 172 6.518 8.010 9.300 1.00 0.00 H new ATOM 0 HG LEU A 172 8.940 9.337 10.552 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.121 8.560 8.532 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.482 7.204 9.492 1.00 0.00 H new ATOM 0 HD13 LEU A 172 8.646 7.713 8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 172 8.980 10.731 8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 172 7.451 9.989 7.988 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.495 10.980 9.466 1.00 0.00 H new ATOM 730 N GLY A 173 3.787 8.882 10.942 1.00 0.00 N ATOM 731 CA GLY A 173 2.513 8.237 11.228 1.00 0.00 C ATOM 732 C GLY A 173 2.313 6.981 10.409 1.00 0.00 C ATOM 733 O GLY A 173 1.246 6.757 9.812 1.00 0.00 O ATOM 0 H GLY A 173 3.715 9.702 10.340 1.00 0.00 H new ATOM 0 HA2 GLY A 173 2.463 7.989 12.288 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.701 8.935 11.025 1.00 0.00 H new ATOM 737 N PHE A 174 3.339 6.191 10.385 1.00 0.00 N ATOM 738 CA PHE A 174 3.428 4.970 9.673 1.00 0.00 C ATOM 739 C PHE A 174 4.742 4.323 10.034 1.00 0.00 C ATOM 740 O PHE A 174 5.771 4.993 10.119 1.00 0.00 O ATOM 741 CB PHE A 174 3.328 5.191 8.137 1.00 0.00 C ATOM 742 CG PHE A 174 4.362 6.116 7.561 1.00 0.00 C ATOM 743 CD1 PHE A 174 5.579 5.624 7.144 1.00 0.00 C ATOM 744 CD2 PHE A 174 4.112 7.474 7.436 1.00 0.00 C ATOM 745 CE1 PHE A 174 6.528 6.463 6.619 1.00 0.00 C ATOM 746 CE2 PHE A 174 5.061 8.319 6.909 1.00 0.00 C ATOM 747 CZ PHE A 174 6.270 7.813 6.500 1.00 0.00 C ATOM 0 H PHE A 174 4.193 6.403 10.901 1.00 0.00 H new ATOM 0 HA PHE A 174 2.594 4.325 9.949 1.00 0.00 H new ATOM 0 HB2 PHE A 174 3.409 4.224 7.640 1.00 0.00 H new ATOM 0 HB3 PHE A 174 2.339 5.586 7.905 1.00 0.00 H new ATOM 0 HD1 PHE A 174 5.788 4.568 7.231 1.00 0.00 H new ATOM 0 HD2 PHE A 174 3.161 7.873 7.756 1.00 0.00 H new ATOM 0 HE1 PHE A 174 7.480 6.066 6.298 1.00 0.00 H new ATOM 0 HE2 PHE A 174 4.856 9.375 6.817 1.00 0.00 H new ATOM 0 HZ PHE A 174 7.019 8.472 6.085 1.00 0.00 H new ATOM 757 N TYR A 175 4.698 3.080 10.313 1.00 0.00 N ATOM 758 CA TYR A 175 5.885 2.322 10.558 1.00 0.00 C ATOM 759 C TYR A 175 5.843 1.110 9.719 1.00 0.00 C ATOM 760 O TYR A 175 4.777 0.516 9.528 1.00 0.00 O ATOM 761 CB TYR A 175 6.072 1.956 12.038 1.00 0.00 C ATOM 762 CG TYR A 175 6.449 3.122 12.936 1.00 0.00 C ATOM 763 CD1 TYR A 175 5.486 3.901 13.563 1.00 0.00 C ATOM 764 CD2 TYR A 175 7.788 3.436 13.151 1.00 0.00 C ATOM 765 CE1 TYR A 175 5.850 4.959 14.380 1.00 0.00 C ATOM 766 CE2 TYR A 175 8.157 4.488 13.964 1.00 0.00 C ATOM 767 CZ TYR A 175 7.187 5.246 14.576 1.00 0.00 C ATOM 768 OH TYR A 175 7.554 6.298 15.391 1.00 0.00 O ATOM 0 H TYR A 175 3.834 2.543 10.382 1.00 0.00 H new ATOM 0 HA TYR A 175 6.744 2.940 10.298 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.147 1.513 12.409 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.845 1.191 12.115 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.440 3.679 13.412 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.554 2.844 12.672 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.091 5.557 14.862 1.00 0.00 H new ATOM 0 HE2 TYR A 175 9.202 4.715 14.119 1.00 0.00 H new ATOM 0 HH TYR A 175 8.531 6.362 15.422 1.00 0.00 H new ATOM 778 N ILE A 176 6.964 0.747 9.202 1.00 0.00 N ATOM 779 CA ILE A 176 7.066 -0.376 8.333 1.00 0.00 C ATOM 780 C ILE A 176 8.121 -1.327 8.845 1.00 0.00 C ATOM 781 O ILE A 176 9.148 -0.893 9.396 1.00 0.00 O ATOM 782 CB ILE A 176 7.296 0.066 6.824 1.00 0.00 C ATOM 783 CG1 ILE A 176 8.562 0.956 6.598 1.00 0.00 C ATOM 784 CG2 ILE A 176 6.069 0.805 6.308 1.00 0.00 C ATOM 785 CD1 ILE A 176 9.904 0.256 6.716 1.00 0.00 C ATOM 0 H ILE A 176 7.848 1.227 9.372 1.00 0.00 H new ATOM 0 HA ILE A 176 6.118 -0.913 8.333 1.00 0.00 H new ATOM 0 HB ILE A 176 7.464 -0.857 6.270 1.00 0.00 H new ATOM 0 HG12 ILE A 176 8.494 1.402 5.606 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.538 1.774 7.318 1.00 0.00 H new ATOM 0 HG21 ILE A 176 6.233 1.105 5.273 1.00 0.00 H new ATOM 0 HG22 ILE A 176 5.200 0.149 6.362 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.894 1.690 6.919 1.00 0.00 H new ATOM 0 HD11 ILE A 176 10.705 0.973 6.539 1.00 0.00 H new ATOM 0 HD12 ILE A 176 10.008 -0.165 7.716 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.964 -0.543 5.977 1.00 0.00 H new ATOM 797 N ARG A 177 7.866 -2.593 8.743 1.00 0.00 N ATOM 798 CA ARG A 177 8.820 -3.562 9.191 1.00 0.00 C ATOM 799 C ARG A 177 8.828 -4.732 8.259 1.00 0.00 C ATOM 800 O ARG A 177 7.789 -5.080 7.668 1.00 0.00 O ATOM 801 CB ARG A 177 8.520 -3.999 10.625 1.00 0.00 C ATOM 802 CG ARG A 177 9.560 -4.898 11.263 1.00 0.00 C ATOM 803 CD ARG A 177 9.140 -5.291 12.665 1.00 0.00 C ATOM 804 NE ARG A 177 10.160 -6.077 13.363 1.00 0.00 N ATOM 805 CZ ARG A 177 9.900 -7.019 14.284 1.00 0.00 C ATOM 806 NH1 ARG A 177 8.643 -7.422 14.500 1.00 0.00 N ATOM 807 NH2 ARG A 177 10.902 -7.593 14.951 1.00 0.00 N ATOM 0 H ARG A 177 7.007 -2.981 8.354 1.00 0.00 H new ATOM 0 HA ARG A 177 9.812 -3.109 9.189 1.00 0.00 H new ATOM 0 HB2 ARG A 177 8.407 -3.108 11.242 1.00 0.00 H new ATOM 0 HB3 ARG A 177 7.561 -4.517 10.636 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.697 -5.792 10.655 1.00 0.00 H new ATOM 0 HG3 ARG A 177 10.521 -4.384 11.296 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.924 -4.391 13.241 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.216 -5.866 12.615 1.00 0.00 H new ATOM 0 HE ARG A 177 11.137 -5.896 13.133 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.877 -7.014 13.964 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.450 -8.138 15.201 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.865 -7.316 14.761 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.705 -8.309 15.651 1.00 0.00 H new ATOM 821 N ASP A 178 9.959 -5.334 8.116 1.00 0.00 N ATOM 822 CA ASP A 178 10.077 -6.471 7.257 1.00 0.00 C ATOM 823 C ASP A 178 10.090 -7.721 8.094 1.00 0.00 C ATOM 824 O ASP A 178 10.576 -7.723 9.233 1.00 0.00 O ATOM 825 CB ASP A 178 11.340 -6.413 6.370 1.00 0.00 C ATOM 826 CG ASP A 178 12.632 -6.642 7.126 1.00 0.00 C ATOM 827 OD1 ASP A 178 13.073 -5.748 7.866 1.00 0.00 O ATOM 828 OD2 ASP A 178 13.250 -7.713 6.961 1.00 0.00 O ATOM 0 H ASP A 178 10.822 -5.059 8.584 1.00 0.00 H new ATOM 0 HA ASP A 178 9.219 -6.473 6.585 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.254 -7.162 5.583 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.384 -5.440 5.881 1.00 0.00 H new ATOM 833 N GLY A 179 9.521 -8.729 7.563 1.00 0.00 N ATOM 834 CA GLY A 179 9.503 -10.004 8.167 1.00 0.00 C ATOM 835 C GLY A 179 9.890 -11.012 7.144 1.00 0.00 C ATOM 836 O GLY A 179 9.894 -10.703 5.948 1.00 0.00 O ATOM 0 H GLY A 179 9.038 -8.691 6.666 1.00 0.00 H new ATOM 0 HA2 GLY A 179 10.193 -10.034 9.010 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.510 -10.224 8.560 1.00 0.00 H new ATOM 840 N THR A 180 10.238 -12.176 7.556 1.00 0.00 N ATOM 841 CA THR A 180 10.603 -13.165 6.610 1.00 0.00 C ATOM 842 C THR A 180 9.478 -14.159 6.479 1.00 0.00 C ATOM 843 O THR A 180 8.946 -14.667 7.475 1.00 0.00 O ATOM 844 CB THR A 180 11.832 -13.900 7.052 1.00 0.00 C ATOM 845 OG1 THR A 180 12.802 -12.961 7.535 1.00 0.00 O ATOM 846 CG2 THR A 180 12.439 -14.654 5.890 1.00 0.00 C ATOM 0 H THR A 180 10.278 -12.466 8.533 1.00 0.00 H new ATOM 0 HA THR A 180 10.803 -12.674 5.658 1.00 0.00 H new ATOM 0 HB THR A 180 11.553 -14.601 7.839 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.605 -13.441 7.826 1.00 0.00 H new ATOM 0 HG21 THR A 180 13.331 -15.183 6.226 1.00 0.00 H new ATOM 0 HG22 THR A 180 11.715 -15.372 5.504 1.00 0.00 H new ATOM 0 HG23 THR A 180 12.709 -13.951 5.102 1.00 0.00 H new ATOM 854 N SER A 181 9.139 -14.432 5.294 1.00 0.00 N ATOM 855 CA SER A 181 8.090 -15.356 5.000 1.00 0.00 C ATOM 856 C SER A 181 8.712 -16.645 4.484 1.00 0.00 C ATOM 857 O SER A 181 9.655 -16.604 3.674 1.00 0.00 O ATOM 858 CB SER A 181 7.120 -14.747 3.985 1.00 0.00 C ATOM 859 OG SER A 181 6.595 -13.503 4.455 1.00 0.00 O ATOM 0 H SER A 181 9.579 -14.022 4.470 1.00 0.00 H new ATOM 0 HA SER A 181 7.515 -15.579 5.899 1.00 0.00 H new ATOM 0 HB2 SER A 181 7.632 -14.593 3.035 1.00 0.00 H new ATOM 0 HB3 SER A 181 6.302 -15.442 3.797 1.00 0.00 H new ATOM 0 HG SER A 181 5.980 -13.134 3.787 1.00 0.00 H new ATOM 865 N VAL A 182 8.227 -17.758 4.954 1.00 0.00 N ATOM 866 CA VAL A 182 8.794 -19.031 4.614 1.00 0.00 C ATOM 867 C VAL A 182 7.903 -19.795 3.634 1.00 0.00 C ATOM 868 O VAL A 182 6.687 -19.932 3.835 1.00 0.00 O ATOM 869 CB VAL A 182 9.107 -19.883 5.891 1.00 0.00 C ATOM 870 CG1 VAL A 182 7.861 -20.141 6.723 1.00 0.00 C ATOM 871 CG2 VAL A 182 9.798 -21.186 5.529 1.00 0.00 C ATOM 0 H VAL A 182 7.427 -17.809 5.584 1.00 0.00 H new ATOM 0 HA VAL A 182 9.743 -18.841 4.113 1.00 0.00 H new ATOM 0 HB VAL A 182 9.791 -19.297 6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 182 8.124 -20.735 7.598 1.00 0.00 H new ATOM 0 HG12 VAL A 182 7.435 -19.191 7.044 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.129 -20.683 6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 182 10.002 -21.754 6.437 1.00 0.00 H new ATOM 0 HG22 VAL A 182 9.153 -21.770 4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 182 10.736 -20.970 5.018 1.00 0.00 H new ATOM 881 N ARG A 183 8.507 -20.250 2.568 1.00 0.00 N ATOM 882 CA ARG A 183 7.842 -21.013 1.573 1.00 0.00 C ATOM 883 C ARG A 183 8.431 -22.407 1.591 1.00 0.00 C ATOM 884 O ARG A 183 9.590 -22.592 1.961 1.00 0.00 O ATOM 885 CB ARG A 183 8.066 -20.394 0.210 1.00 0.00 C ATOM 886 CG ARG A 183 7.630 -18.937 0.105 1.00 0.00 C ATOM 887 CD ARG A 183 7.872 -18.363 -1.288 1.00 0.00 C ATOM 888 NE ARG A 183 9.288 -18.439 -1.692 1.00 0.00 N ATOM 889 CZ ARG A 183 9.925 -17.560 -2.487 1.00 0.00 C ATOM 890 NH1 ARG A 183 9.294 -16.482 -2.950 1.00 0.00 N ATOM 891 NH2 ARG A 183 11.196 -17.782 -2.829 1.00 0.00 N ATOM 0 H ARG A 183 9.496 -20.091 2.373 1.00 0.00 H new ATOM 0 HA ARG A 183 6.771 -21.040 1.773 1.00 0.00 H new ATOM 0 HB2 ARG A 183 9.125 -20.463 -0.038 1.00 0.00 H new ATOM 0 HB3 ARG A 183 7.525 -20.978 -0.535 1.00 0.00 H new ATOM 0 HG2 ARG A 183 6.571 -18.858 0.350 1.00 0.00 H new ATOM 0 HG3 ARG A 183 8.173 -18.343 0.840 1.00 0.00 H new ATOM 0 HD2 ARG A 183 7.262 -18.904 -2.011 1.00 0.00 H new ATOM 0 HD3 ARG A 183 7.546 -17.323 -1.310 1.00 0.00 H new ATOM 0 HE ARG A 183 9.832 -19.226 -1.338 1.00 0.00 H new ATOM 0 HH11 ARG A 183 8.318 -16.317 -2.702 1.00 0.00 H new ATOM 0 HH12 ARG A 183 9.786 -15.822 -3.552 1.00 0.00 H new ATOM 0 HH21 ARG A 183 11.678 -18.614 -2.488 1.00 0.00 H new ATOM 0 HH22 ARG A 183 11.685 -17.120 -3.431 1.00 0.00 H new ATOM 905 N VAL A 184 7.668 -23.361 1.197 1.00 0.00 N ATOM 906 CA VAL A 184 8.114 -24.733 1.224 1.00 0.00 C ATOM 907 C VAL A 184 8.364 -25.239 -0.189 1.00 0.00 C ATOM 908 O VAL A 184 7.447 -25.294 -1.009 1.00 0.00 O ATOM 909 CB VAL A 184 7.085 -25.659 1.941 1.00 0.00 C ATOM 910 CG1 VAL A 184 7.571 -27.098 1.973 1.00 0.00 C ATOM 911 CG2 VAL A 184 6.805 -25.160 3.355 1.00 0.00 C ATOM 0 H VAL A 184 6.719 -23.229 0.846 1.00 0.00 H new ATOM 0 HA VAL A 184 9.046 -24.761 1.788 1.00 0.00 H new ATOM 0 HB VAL A 184 6.156 -25.629 1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 184 6.833 -27.720 2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 184 7.711 -27.458 0.954 1.00 0.00 H new ATOM 0 HG13 VAL A 184 8.518 -27.150 2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 184 6.084 -25.820 3.838 1.00 0.00 H new ATOM 0 HG22 VAL A 184 7.732 -25.153 3.929 1.00 0.00 H new ATOM 0 HG23 VAL A 184 6.398 -24.150 3.310 1.00 0.00 H new ATOM 921 N THR A 185 9.595 -25.563 -0.480 1.00 0.00 N ATOM 922 CA THR A 185 9.948 -26.126 -1.757 1.00 0.00 C ATOM 923 C THR A 185 10.395 -27.547 -1.545 1.00 0.00 C ATOM 924 O THR A 185 10.618 -27.960 -0.398 1.00 0.00 O ATOM 925 CB THR A 185 11.079 -25.325 -2.484 1.00 0.00 C ATOM 926 OG1 THR A 185 12.279 -25.256 -1.692 1.00 0.00 O ATOM 927 CG2 THR A 185 10.623 -23.934 -2.854 1.00 0.00 C ATOM 0 H THR A 185 10.381 -25.445 0.160 1.00 0.00 H new ATOM 0 HA THR A 185 9.067 -26.079 -2.398 1.00 0.00 H new ATOM 0 HB THR A 185 11.306 -25.870 -3.400 1.00 0.00 H new ATOM 0 HG1 THR A 185 12.117 -25.666 -0.817 1.00 0.00 H new ATOM 0 HG21 THR A 185 11.434 -23.407 -3.357 1.00 0.00 H new ATOM 0 HG22 THR A 185 9.763 -23.998 -3.521 1.00 0.00 H new ATOM 0 HG23 THR A 185 10.342 -23.391 -1.952 1.00 0.00 H new ATOM 935 N ALA A 186 10.564 -28.292 -2.607 1.00 0.00 N ATOM 936 CA ALA A 186 10.988 -29.676 -2.498 1.00 0.00 C ATOM 937 C ALA A 186 12.451 -29.768 -2.114 1.00 0.00 C ATOM 938 O ALA A 186 12.938 -30.828 -1.719 1.00 0.00 O ATOM 939 CB ALA A 186 10.700 -30.440 -3.773 1.00 0.00 C ATOM 0 H ALA A 186 10.416 -27.968 -3.563 1.00 0.00 H new ATOM 0 HA ALA A 186 10.408 -30.142 -1.701 1.00 0.00 H new ATOM 0 HB1 ALA A 186 11.029 -31.473 -3.660 1.00 0.00 H new ATOM 0 HB2 ALA A 186 9.629 -30.420 -3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 186 11.235 -29.978 -4.603 1.00 0.00 H new ATOM 945 N SER A 187 13.143 -28.666 -2.233 1.00 0.00 N ATOM 946 CA SER A 187 14.518 -28.592 -1.840 1.00 0.00 C ATOM 947 C SER A 187 14.639 -28.084 -0.399 1.00 0.00 C ATOM 948 O SER A 187 15.737 -28.017 0.157 1.00 0.00 O ATOM 949 CB SER A 187 15.274 -27.694 -2.803 1.00 0.00 C ATOM 950 OG SER A 187 15.186 -28.205 -4.131 1.00 0.00 O ATOM 0 H SER A 187 12.765 -27.795 -2.606 1.00 0.00 H new ATOM 0 HA SER A 187 14.957 -29.589 -1.876 1.00 0.00 H new ATOM 0 HB2 SER A 187 14.864 -26.685 -2.767 1.00 0.00 H new ATOM 0 HB3 SER A 187 16.319 -27.625 -2.502 1.00 0.00 H new ATOM 0 HG SER A 187 15.676 -27.616 -4.741 1.00 0.00 H new ATOM 956 N GLY A 188 13.507 -27.732 0.200 1.00 0.00 N ATOM 957 CA GLY A 188 13.525 -27.258 1.572 1.00 0.00 C ATOM 958 C GLY A 188 12.732 -25.984 1.750 1.00 0.00 C ATOM 959 O GLY A 188 11.985 -25.586 0.862 1.00 0.00 O ATOM 0 H GLY A 188 12.585 -27.766 -0.235 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.119 -28.030 2.226 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.556 -27.088 1.882 1.00 0.00 H new ATOM 963 N LEU A 189 12.863 -25.352 2.885 1.00 0.00 N ATOM 964 CA LEU A 189 12.183 -24.146 3.142 1.00 0.00 C ATOM 965 C LEU A 189 12.955 -22.960 2.607 1.00 0.00 C ATOM 966 O LEU A 189 14.158 -22.808 2.855 1.00 0.00 O ATOM 967 CB LEU A 189 11.909 -23.967 4.632 1.00 0.00 C ATOM 968 CG LEU A 189 13.100 -23.739 5.611 1.00 0.00 C ATOM 969 CD1 LEU A 189 12.589 -23.426 7.001 1.00 0.00 C ATOM 970 CD2 LEU A 189 14.033 -24.934 5.681 1.00 0.00 C ATOM 0 H LEU A 189 13.453 -25.675 3.652 1.00 0.00 H new ATOM 0 HA LEU A 189 11.226 -24.199 2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 189 11.231 -23.120 4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 189 11.371 -24.851 4.973 1.00 0.00 H new ATOM 0 HG LEU A 189 13.666 -22.894 5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 189 13.433 -23.270 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 189 11.978 -22.524 6.970 1.00 0.00 H new ATOM 0 HD13 LEU A 189 11.987 -24.259 7.363 1.00 0.00 H new ATOM 0 HD21 LEU A 189 14.845 -24.722 6.377 1.00 0.00 H new ATOM 0 HD22 LEU A 189 13.480 -25.808 6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 189 14.446 -25.132 4.692 1.00 0.00 H new ATOM 982 N GLU A 190 12.275 -22.143 1.891 1.00 0.00 N ATOM 983 CA GLU A 190 12.852 -20.951 1.325 1.00 0.00 C ATOM 984 C GLU A 190 12.320 -19.755 2.044 1.00 0.00 C ATOM 985 O GLU A 190 11.231 -19.801 2.611 1.00 0.00 O ATOM 986 CB GLU A 190 12.544 -20.825 -0.161 1.00 0.00 C ATOM 987 CG GLU A 190 13.169 -21.902 -1.023 1.00 0.00 C ATOM 988 CD GLU A 190 14.676 -21.875 -0.965 1.00 0.00 C ATOM 989 OE1 GLU A 190 15.295 -20.980 -1.592 1.00 0.00 O ATOM 990 OE2 GLU A 190 15.277 -22.747 -0.314 1.00 0.00 O ATOM 0 H GLU A 190 11.288 -22.273 1.671 1.00 0.00 H new ATOM 0 HA GLU A 190 13.934 -21.014 1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 190 11.463 -20.848 -0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 190 12.889 -19.852 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 190 12.812 -22.879 -0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 190 12.844 -21.773 -2.055 1.00 0.00 H new ATOM 997 N LYS A 191 13.056 -18.701 2.012 1.00 0.00 N ATOM 998 CA LYS A 191 12.666 -17.500 2.688 1.00 0.00 C ATOM 999 C LYS A 191 12.533 -16.392 1.691 1.00 0.00 C ATOM 1000 O LYS A 191 13.220 -16.385 0.665 1.00 0.00 O ATOM 1001 CB LYS A 191 13.707 -17.115 3.731 1.00 0.00 C ATOM 1002 CG LYS A 191 13.952 -18.161 4.802 1.00 0.00 C ATOM 1003 CD LYS A 191 14.988 -17.675 5.795 1.00 0.00 C ATOM 1004 CE LYS A 191 15.260 -18.705 6.869 1.00 0.00 C ATOM 1005 NZ LYS A 191 16.248 -18.216 7.854 1.00 0.00 N ATOM 0 H LYS A 191 13.947 -18.640 1.519 1.00 0.00 H new ATOM 0 HA LYS A 191 11.712 -17.670 3.187 1.00 0.00 H new ATOM 0 HB2 LYS A 191 14.649 -16.907 3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 191 13.393 -16.189 4.213 1.00 0.00 H new ATOM 0 HG2 LYS A 191 13.020 -18.383 5.321 1.00 0.00 H new ATOM 0 HG3 LYS A 191 14.290 -19.089 4.341 1.00 0.00 H new ATOM 0 HD2 LYS A 191 15.915 -17.443 5.270 1.00 0.00 H new ATOM 0 HD3 LYS A 191 14.643 -16.750 6.257 1.00 0.00 H new ATOM 0 HE2 LYS A 191 14.329 -18.954 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 191 15.627 -19.623 6.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 16.410 -18.947 8.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 17.144 -18.002 7.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 15.886 -17.354 8.310 1.00 0.00 H new ATOM 1019 N GLN A 192 11.651 -15.485 1.952 1.00 0.00 N ATOM 1020 CA GLN A 192 11.469 -14.358 1.123 1.00 0.00 C ATOM 1021 C GLN A 192 11.242 -13.136 2.005 1.00 0.00 C ATOM 1022 O GLN A 192 10.799 -13.281 3.161 1.00 0.00 O ATOM 1023 CB GLN A 192 10.282 -14.573 0.199 1.00 0.00 C ATOM 1024 CG GLN A 192 8.947 -14.731 0.897 1.00 0.00 C ATOM 1025 CD GLN A 192 7.810 -14.923 -0.074 1.00 0.00 C ATOM 1026 OE1 GLN A 192 7.855 -14.445 -1.193 1.00 0.00 O ATOM 1027 NE2 GLN A 192 6.797 -15.612 0.338 1.00 0.00 N ATOM 0 H GLN A 192 11.031 -15.514 2.761 1.00 0.00 H new ATOM 0 HA GLN A 192 12.354 -14.205 0.506 1.00 0.00 H new ATOM 0 HB2 GLN A 192 10.218 -13.729 -0.488 1.00 0.00 H new ATOM 0 HB3 GLN A 192 10.467 -15.462 -0.404 1.00 0.00 H new ATOM 0 HG2 GLN A 192 8.992 -15.585 1.573 1.00 0.00 H new ATOM 0 HG3 GLN A 192 8.754 -13.850 1.509 1.00 0.00 H new ATOM 0 HE21 GLN A 192 6.793 -15.998 1.282 1.00 0.00 H new ATOM 0 HE22 GLN A 192 6.002 -15.770 -0.281 1.00 0.00 H new ATOM 1036 N PRO A 193 11.575 -11.941 1.520 1.00 0.00 N ATOM 1037 CA PRO A 193 11.343 -10.707 2.260 1.00 0.00 C ATOM 1038 C PRO A 193 9.864 -10.311 2.231 1.00 0.00 C ATOM 1039 O PRO A 193 9.193 -10.441 1.202 1.00 0.00 O ATOM 1040 CB PRO A 193 12.179 -9.658 1.500 1.00 0.00 C ATOM 1041 CG PRO A 193 12.968 -10.420 0.487 1.00 0.00 C ATOM 1042 CD PRO A 193 12.217 -11.679 0.227 1.00 0.00 C ATOM 0 HA PRO A 193 11.616 -10.802 3.311 1.00 0.00 H new ATOM 0 HB2 PRO A 193 11.537 -8.920 1.020 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.836 -9.115 2.179 1.00 0.00 H new ATOM 0 HG2 PRO A 193 13.085 -9.841 -0.429 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.970 -10.635 0.858 1.00 0.00 H new ATOM 0 HD2 PRO A 193 11.485 -11.557 -0.572 1.00 0.00 H new ATOM 0 HD3 PRO A 193 12.879 -12.492 -0.069 1.00 0.00 H new ATOM 1050 N GLY A 194 9.360 -9.864 3.342 1.00 0.00 N ATOM 1051 CA GLY A 194 8.000 -9.418 3.409 1.00 0.00 C ATOM 1052 C GLY A 194 7.895 -8.151 4.199 1.00 0.00 C ATOM 1053 O GLY A 194 8.035 -8.167 5.410 1.00 0.00 O ATOM 0 H GLY A 194 9.874 -9.798 4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 194 7.615 -9.257 2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.381 -10.190 3.867 1.00 0.00 H new ATOM 1057 N ILE A 195 7.667 -7.060 3.540 1.00 0.00 N ATOM 1058 CA ILE A 195 7.588 -5.792 4.219 1.00 0.00 C ATOM 1059 C ILE A 195 6.155 -5.309 4.322 1.00 0.00 C ATOM 1060 O ILE A 195 5.471 -5.079 3.312 1.00 0.00 O ATOM 1061 CB ILE A 195 8.523 -4.721 3.603 1.00 0.00 C ATOM 1062 CG1 ILE A 195 8.344 -3.363 4.313 1.00 0.00 C ATOM 1063 CG2 ILE A 195 8.313 -4.608 2.103 1.00 0.00 C ATOM 1064 CD1 ILE A 195 9.269 -2.282 3.814 1.00 0.00 C ATOM 0 H ILE A 195 7.531 -7.014 2.530 1.00 0.00 H new ATOM 0 HA ILE A 195 7.952 -5.956 5.233 1.00 0.00 H new ATOM 0 HB ILE A 195 9.554 -5.038 3.759 1.00 0.00 H new ATOM 0 HG12 ILE A 195 7.313 -3.032 4.186 1.00 0.00 H new ATOM 0 HG13 ILE A 195 8.506 -3.500 5.382 1.00 0.00 H new ATOM 0 HG21 ILE A 195 8.982 -3.849 1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 195 8.526 -5.568 1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 195 7.280 -4.326 1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 195 9.080 -1.360 4.363 1.00 0.00 H new ATOM 0 HD12 ILE A 195 10.304 -2.590 3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 195 9.093 -2.114 2.752 1.00 0.00 H new ATOM 1076 N PHE A 196 5.711 -5.164 5.539 1.00 0.00 N ATOM 1077 CA PHE A 196 4.355 -4.799 5.826 1.00 0.00 C ATOM 1078 C PHE A 196 4.340 -3.578 6.719 1.00 0.00 C ATOM 1079 O PHE A 196 5.386 -3.203 7.296 1.00 0.00 O ATOM 1080 CB PHE A 196 3.656 -5.951 6.575 1.00 0.00 C ATOM 1081 CG PHE A 196 3.687 -7.290 5.877 1.00 0.00 C ATOM 1082 CD1 PHE A 196 2.705 -7.644 4.976 1.00 0.00 C ATOM 1083 CD2 PHE A 196 4.707 -8.196 6.141 1.00 0.00 C ATOM 1084 CE1 PHE A 196 2.736 -8.875 4.344 1.00 0.00 C ATOM 1085 CE2 PHE A 196 4.742 -9.426 5.513 1.00 0.00 C ATOM 1086 CZ PHE A 196 3.755 -9.763 4.613 1.00 0.00 C ATOM 0 H PHE A 196 6.289 -5.298 6.369 1.00 0.00 H new ATOM 0 HA PHE A 196 3.839 -4.591 4.889 1.00 0.00 H new ATOM 0 HB2 PHE A 196 4.121 -6.060 7.555 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.616 -5.673 6.745 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.903 -6.953 4.761 1.00 0.00 H new ATOM 0 HD2 PHE A 196 5.482 -7.935 6.846 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.961 -9.140 3.640 1.00 0.00 H new ATOM 0 HE2 PHE A 196 5.540 -10.121 5.727 1.00 0.00 H new ATOM 0 HZ PHE A 196 3.780 -10.723 4.118 1.00 0.00 H new ATOM 1096 N ILE A 197 3.190 -2.956 6.827 1.00 0.00 N ATOM 1097 CA ILE A 197 2.998 -1.874 7.760 1.00 0.00 C ATOM 1098 C ILE A 197 3.003 -2.505 9.146 1.00 0.00 C ATOM 1099 O ILE A 197 2.292 -3.481 9.391 1.00 0.00 O ATOM 1100 CB ILE A 197 1.647 -1.142 7.514 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.576 -0.616 6.069 1.00 0.00 C ATOM 1102 CG2 ILE A 197 1.467 0.009 8.514 1.00 0.00 C ATOM 1103 CD1 ILE A 197 0.259 0.049 5.714 1.00 0.00 C ATOM 0 H ILE A 197 2.365 -3.185 6.273 1.00 0.00 H new ATOM 0 HA ILE A 197 3.784 -1.128 7.647 1.00 0.00 H new ATOM 0 HB ILE A 197 0.837 -1.856 7.663 1.00 0.00 H new ATOM 0 HG12 ILE A 197 2.384 0.098 5.914 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.748 -1.446 5.383 1.00 0.00 H new ATOM 0 HG21 ILE A 197 0.517 0.509 8.326 1.00 0.00 H new ATOM 0 HG22 ILE A 197 1.474 -0.387 9.530 1.00 0.00 H new ATOM 0 HG23 ILE A 197 2.282 0.723 8.397 1.00 0.00 H new ATOM 0 HD11 ILE A 197 0.291 0.391 4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -0.554 -0.667 5.834 1.00 0.00 H new ATOM 0 HD13 ILE A 197 0.092 0.901 6.373 1.00 0.00 H new ATOM 1115 N SER A 198 3.809 -1.995 10.023 1.00 0.00 N ATOM 1116 CA SER A 198 3.978 -2.602 11.303 1.00 0.00 C ATOM 1117 C SER A 198 3.223 -1.879 12.418 1.00 0.00 C ATOM 1118 O SER A 198 2.636 -2.533 13.293 1.00 0.00 O ATOM 1119 CB SER A 198 5.460 -2.711 11.607 1.00 0.00 C ATOM 1120 OG SER A 198 6.086 -1.447 11.509 1.00 0.00 O ATOM 0 H SER A 198 4.364 -1.153 9.873 1.00 0.00 H new ATOM 0 HA SER A 198 3.538 -3.599 11.264 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.602 -3.115 12.609 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.928 -3.409 10.913 1.00 0.00 H new ATOM 0 HG SER A 198 6.998 -1.506 11.862 1.00 0.00 H new ATOM 1126 N ARG A 199 3.214 -0.553 12.397 1.00 0.00 N ATOM 1127 CA ARG A 199 2.571 0.185 13.471 1.00 0.00 C ATOM 1128 C ARG A 199 2.016 1.517 13.006 1.00 0.00 C ATOM 1129 O ARG A 199 2.550 2.150 12.089 1.00 0.00 O ATOM 1130 CB ARG A 199 3.544 0.353 14.660 1.00 0.00 C ATOM 1131 CG ARG A 199 3.039 1.212 15.818 1.00 0.00 C ATOM 1132 CD ARG A 199 4.008 1.199 16.996 1.00 0.00 C ATOM 1133 NE ARG A 199 5.395 1.516 16.601 1.00 0.00 N ATOM 1134 CZ ARG A 199 6.208 2.379 17.230 1.00 0.00 C ATOM 1135 NH1 ARG A 199 5.738 3.191 18.175 1.00 0.00 N ATOM 1136 NH2 ARG A 199 7.487 2.454 16.885 1.00 0.00 N ATOM 0 H ARG A 199 3.634 0.021 11.666 1.00 0.00 H new ATOM 0 HA ARG A 199 1.713 -0.398 13.807 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.789 -0.636 15.047 1.00 0.00 H new ATOM 0 HB3 ARG A 199 4.471 0.788 14.287 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.897 2.237 15.475 1.00 0.00 H new ATOM 0 HG3 ARG A 199 2.065 0.847 16.144 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.674 1.920 17.743 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.985 0.217 17.468 1.00 0.00 H new ATOM 0 HE ARG A 199 5.767 1.038 15.780 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.750 3.161 18.428 1.00 0.00 H new ATOM 0 HH12 ARG A 199 6.366 3.843 18.646 1.00 0.00 H new ATOM 0 HH21 ARG A 199 7.851 1.856 16.143 1.00 0.00 H new ATOM 0 HH22 ARG A 199 8.106 3.109 17.362 1.00 0.00 H new ATOM 1150 N LEU A 200 0.937 1.906 13.628 1.00 0.00 N ATOM 1151 CA LEU A 200 0.273 3.151 13.368 1.00 0.00 C ATOM 1152 C LEU A 200 0.311 4.092 14.526 1.00 0.00 C ATOM 1153 O LEU A 200 0.194 3.692 15.683 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.171 2.958 12.928 1.00 0.00 C ATOM 1155 CG LEU A 200 -1.402 2.723 11.454 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -2.871 2.482 11.184 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -0.944 3.941 10.689 1.00 0.00 C ATOM 0 H LEU A 200 0.483 1.348 14.351 1.00 0.00 H new ATOM 0 HA LEU A 200 0.838 3.597 12.549 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.584 2.112 13.477 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.739 3.839 13.226 1.00 0.00 H new ATOM 0 HG LEU A 200 -0.840 1.845 11.136 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -3.022 2.314 10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.204 1.606 11.740 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.446 3.352 11.500 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -1.106 3.783 9.623 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -1.512 4.812 11.017 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.117 4.109 10.874 1.00 0.00 H new ATOM 1169 N VAL A 201 0.522 5.324 14.206 1.00 0.00 N ATOM 1170 CA VAL A 201 0.417 6.399 15.136 1.00 0.00 C ATOM 1171 C VAL A 201 -0.899 7.080 14.814 1.00 0.00 C ATOM 1172 O VAL A 201 -1.153 7.353 13.634 1.00 0.00 O ATOM 1173 CB VAL A 201 1.572 7.421 14.944 1.00 0.00 C ATOM 1174 CG1 VAL A 201 1.457 8.578 15.916 1.00 0.00 C ATOM 1175 CG2 VAL A 201 2.923 6.745 15.080 1.00 0.00 C ATOM 0 H VAL A 201 0.779 5.620 13.264 1.00 0.00 H new ATOM 0 HA VAL A 201 0.470 6.033 16.161 1.00 0.00 H new ATOM 0 HB VAL A 201 1.487 7.823 13.934 1.00 0.00 H new ATOM 0 HG11 VAL A 201 2.281 9.273 15.753 1.00 0.00 H new ATOM 0 HG12 VAL A 201 0.510 9.094 15.757 1.00 0.00 H new ATOM 0 HG13 VAL A 201 1.497 8.200 16.938 1.00 0.00 H new ATOM 0 HG21 VAL A 201 3.714 7.482 14.941 1.00 0.00 H new ATOM 0 HG22 VAL A 201 3.010 6.302 16.072 1.00 0.00 H new ATOM 0 HG23 VAL A 201 3.017 5.965 14.324 1.00 0.00 H new ATOM 1185 N PRO A 202 -1.780 7.306 15.808 1.00 0.00 N ATOM 1186 CA PRO A 202 -3.060 7.982 15.574 1.00 0.00 C ATOM 1187 C PRO A 202 -2.841 9.328 14.880 1.00 0.00 C ATOM 1188 O PRO A 202 -2.045 10.167 15.356 1.00 0.00 O ATOM 1189 CB PRO A 202 -3.618 8.198 16.983 1.00 0.00 C ATOM 1190 CG PRO A 202 -2.974 7.143 17.815 1.00 0.00 C ATOM 1191 CD PRO A 202 -1.614 6.901 17.217 1.00 0.00 C ATOM 0 HA PRO A 202 -3.728 7.408 14.932 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.379 9.195 17.354 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -4.704 8.104 16.997 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -2.890 7.465 18.853 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -3.568 6.229 17.811 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -0.845 7.491 17.716 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -1.319 5.855 17.302 1.00 0.00 H new ATOM 1199 N GLY A 203 -3.519 9.522 13.774 1.00 0.00 N ATOM 1200 CA GLY A 203 -3.354 10.720 12.990 1.00 0.00 C ATOM 1201 C GLY A 203 -2.289 10.541 11.924 1.00 0.00 C ATOM 1202 O GLY A 203 -1.827 11.511 11.322 1.00 0.00 O ATOM 0 H GLY A 203 -4.195 8.859 13.395 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.302 10.982 12.519 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.082 11.549 13.643 1.00 0.00 H new ATOM 1206 N GLY A 204 -1.897 9.303 11.694 1.00 0.00 N ATOM 1207 CA GLY A 204 -0.864 9.013 10.731 1.00 0.00 C ATOM 1208 C GLY A 204 -1.394 8.690 9.347 1.00 0.00 C ATOM 1209 O GLY A 204 -2.553 8.297 9.189 1.00 0.00 O ATOM 0 H GLY A 204 -2.282 8.484 12.164 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -0.193 9.869 10.663 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.272 8.171 11.089 1.00 0.00 H new ATOM 1213 N LEU A 205 -0.518 8.819 8.355 1.00 0.00 N ATOM 1214 CA LEU A 205 -0.832 8.623 6.939 1.00 0.00 C ATOM 1215 C LEU A 205 -1.469 7.271 6.628 1.00 0.00 C ATOM 1216 O LEU A 205 -2.470 7.205 5.910 1.00 0.00 O ATOM 1217 CB LEU A 205 0.433 8.768 6.103 1.00 0.00 C ATOM 1218 CG LEU A 205 1.128 10.122 6.117 1.00 0.00 C ATOM 1219 CD1 LEU A 205 2.339 10.078 5.210 1.00 0.00 C ATOM 1220 CD2 LEU A 205 0.180 11.225 5.679 1.00 0.00 C ATOM 0 H LEU A 205 0.458 9.070 8.516 1.00 0.00 H new ATOM 0 HA LEU A 205 -1.565 9.390 6.688 1.00 0.00 H new ATOM 0 HB2 LEU A 205 1.148 8.018 6.441 1.00 0.00 H new ATOM 0 HB3 LEU A 205 0.184 8.528 5.070 1.00 0.00 H new ATOM 0 HG LEU A 205 1.447 10.341 7.136 1.00 0.00 H new ATOM 0 HD11 LEU A 205 2.837 11.048 5.220 1.00 0.00 H new ATOM 0 HD12 LEU A 205 3.030 9.312 5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 205 2.024 9.843 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.702 12.182 5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -0.171 11.023 4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.672 11.263 6.357 1.00 0.00 H new ATOM 1232 N ALA A 206 -0.906 6.197 7.172 1.00 0.00 N ATOM 1233 CA ALA A 206 -1.409 4.866 6.871 1.00 0.00 C ATOM 1234 C ALA A 206 -2.798 4.660 7.474 1.00 0.00 C ATOM 1235 O ALA A 206 -3.605 3.906 6.942 1.00 0.00 O ATOM 1236 CB ALA A 206 -0.404 3.790 7.285 1.00 0.00 C ATOM 0 H ALA A 206 -0.113 6.222 7.814 1.00 0.00 H new ATOM 0 HA ALA A 206 -1.525 4.771 5.791 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.807 2.805 7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.531 3.939 6.745 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.219 3.858 8.357 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.075 5.373 8.551 1.00 0.00 N ATOM 1243 CA GLU A 207 -4.372 5.333 9.204 1.00 0.00 C ATOM 1244 C GLU A 207 -5.375 6.143 8.370 1.00 0.00 C ATOM 1245 O GLU A 207 -6.511 5.722 8.149 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.253 5.939 10.605 1.00 0.00 C ATOM 1247 CG GLU A 207 -5.541 5.951 11.400 1.00 0.00 C ATOM 1248 CD GLU A 207 -5.391 6.674 12.708 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -5.375 7.928 12.701 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -5.296 6.018 13.749 1.00 0.00 O ATOM 0 H GLU A 207 -2.405 5.998 8.999 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.716 4.302 9.288 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.502 5.382 11.165 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.889 6.962 10.514 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.325 6.427 10.811 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.860 4.926 11.587 1.00 0.00 H new ATOM 1257 N SER A 208 -4.906 7.294 7.894 1.00 0.00 N ATOM 1258 CA SER A 208 -5.689 8.221 7.080 1.00 0.00 C ATOM 1259 C SER A 208 -6.267 7.581 5.815 1.00 0.00 C ATOM 1260 O SER A 208 -7.321 8.005 5.332 1.00 0.00 O ATOM 1261 CB SER A 208 -4.852 9.443 6.705 1.00 0.00 C ATOM 1262 OG SER A 208 -4.427 10.162 7.857 1.00 0.00 O ATOM 0 H SER A 208 -3.953 7.615 8.066 1.00 0.00 H new ATOM 0 HA SER A 208 -6.535 8.524 7.697 1.00 0.00 H new ATOM 0 HB2 SER A 208 -3.981 9.126 6.132 1.00 0.00 H new ATOM 0 HB3 SER A 208 -5.436 10.100 6.060 1.00 0.00 H new ATOM 0 HG SER A 208 -3.808 9.609 8.378 1.00 0.00 H new ATOM 1268 N THR A 209 -5.558 6.603 5.253 1.00 0.00 N ATOM 1269 CA THR A 209 -5.987 6.003 4.006 1.00 0.00 C ATOM 1270 C THR A 209 -7.355 5.336 4.103 1.00 0.00 C ATOM 1271 O THR A 209 -8.176 5.503 3.207 1.00 0.00 O ATOM 1272 CB THR A 209 -4.976 4.974 3.463 1.00 0.00 C ATOM 1273 OG1 THR A 209 -4.776 3.918 4.416 1.00 0.00 O ATOM 1274 CG2 THR A 209 -3.647 5.626 3.134 1.00 0.00 C ATOM 0 H THR A 209 -4.696 6.218 5.641 1.00 0.00 H new ATOM 0 HA THR A 209 -6.054 6.841 3.312 1.00 0.00 H new ATOM 0 HB THR A 209 -5.390 4.557 2.545 1.00 0.00 H new ATOM 0 HG1 THR A 209 -4.324 4.274 5.209 1.00 0.00 H new ATOM 0 HG21 THR A 209 -2.957 4.873 2.754 1.00 0.00 H new ATOM 0 HG22 THR A 209 -3.797 6.396 2.377 1.00 0.00 H new ATOM 0 HG23 THR A 209 -3.231 6.078 4.034 1.00 0.00 H new ATOM 1282 N GLY A 210 -7.597 4.576 5.178 1.00 0.00 N ATOM 1283 CA GLY A 210 -8.872 3.877 5.355 1.00 0.00 C ATOM 1284 C GLY A 210 -9.008 2.659 4.448 1.00 0.00 C ATOM 1285 O GLY A 210 -9.377 1.572 4.885 1.00 0.00 O ATOM 0 H GLY A 210 -6.929 4.431 5.935 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -8.968 3.563 6.394 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -9.691 4.568 5.154 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.694 2.863 3.188 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.764 1.859 2.136 1.00 0.00 C ATOM 1291 C LEU A 211 -7.729 0.765 2.351 1.00 0.00 C ATOM 1292 O LEU A 211 -7.903 -0.362 1.893 1.00 0.00 O ATOM 1293 CB LEU A 211 -8.493 2.536 0.792 1.00 0.00 C ATOM 1294 CG LEU A 211 -9.349 3.759 0.476 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -8.954 4.350 -0.862 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -10.829 3.413 0.495 1.00 0.00 C ATOM 0 H LEU A 211 -8.369 3.768 2.849 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.756 1.407 2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -7.445 2.833 0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.639 1.800 0.001 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.172 4.505 1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.574 5.221 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -7.906 4.649 -0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -9.097 3.605 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -11.414 4.304 0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.033 2.644 -0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -11.103 3.042 1.483 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.681 1.089 3.065 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.607 0.160 3.296 1.00 0.00 C ATOM 1310 C LEU A 212 -5.638 -0.305 4.720 1.00 0.00 C ATOM 1311 O LEU A 212 -6.029 0.444 5.634 1.00 0.00 O ATOM 1312 CB LEU A 212 -4.214 0.754 2.956 1.00 0.00 C ATOM 1313 CG LEU A 212 -3.881 1.037 1.469 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -4.037 -0.203 0.613 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -4.668 2.200 0.899 1.00 0.00 C ATOM 0 H LEU A 212 -6.549 2.002 3.501 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.760 -0.685 2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.108 1.690 3.505 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.458 0.071 3.342 1.00 0.00 H new ATOM 0 HG LEU A 212 -2.831 1.330 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.795 0.037 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.363 -0.981 0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -5.066 -0.559 0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.392 2.350 -0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -5.734 1.985 0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -4.445 3.103 1.466 1.00 0.00 H new ATOM 1327 N ALA A 213 -5.267 -1.520 4.903 1.00 0.00 N ATOM 1328 CA ALA A 213 -5.283 -2.146 6.173 1.00 0.00 C ATOM 1329 C ALA A 213 -3.939 -1.984 6.848 1.00 0.00 C ATOM 1330 O ALA A 213 -2.924 -1.779 6.192 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.632 -3.613 6.020 1.00 0.00 C ATOM 0 H ALA A 213 -4.934 -2.123 4.151 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.041 -1.672 6.797 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.643 -4.089 7.001 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.616 -3.707 5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -4.889 -4.100 5.389 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.932 -2.109 8.154 1.00 0.00 N ATOM 1338 CA VAL A 214 -2.716 -1.937 8.937 1.00 0.00 C ATOM 1339 C VAL A 214 -1.707 -3.067 8.630 1.00 0.00 C ATOM 1340 O VAL A 214 -0.514 -2.894 8.762 1.00 0.00 O ATOM 1341 CB VAL A 214 -3.035 -1.908 10.463 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -1.802 -1.555 11.284 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -4.176 -0.943 10.760 1.00 0.00 C ATOM 0 H VAL A 214 -4.759 -2.331 8.707 1.00 0.00 H new ATOM 0 HA VAL A 214 -2.271 -0.982 8.658 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.349 -2.911 10.753 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.061 -1.544 12.343 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -1.023 -2.297 11.109 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -1.438 -0.571 10.989 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -4.381 -0.940 11.831 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -3.896 0.061 10.441 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -5.069 -1.259 10.221 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.219 -4.215 8.231 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.374 -5.374 7.884 1.00 0.00 C ATOM 1355 C ASN A 215 -0.679 -5.220 6.524 1.00 0.00 C ATOM 1356 O ASN A 215 0.307 -5.892 6.261 1.00 0.00 O ATOM 1357 CB ASN A 215 -2.123 -6.739 7.962 1.00 0.00 C ATOM 1358 CG ASN A 215 -3.078 -7.064 6.800 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -3.641 -6.078 6.165 1.00 0.00 O flip ATOM 1360 ND2 ASN A 215 -3.285 -8.233 6.481 1.00 0.00 N flip ATOM 0 H ASN A 215 -3.220 -4.384 8.134 1.00 0.00 H new ATOM 0 HA ASN A 215 -0.604 -5.387 8.655 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -1.379 -7.533 8.025 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -2.694 -6.763 8.890 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -2.832 -8.989 6.994 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -3.910 -8.446 5.703 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.248 -4.350 5.663 1.00 0.00 N ATOM 1368 CA ASP A 216 -0.871 -4.221 4.231 1.00 0.00 C ATOM 1369 C ASP A 216 0.615 -4.106 3.934 1.00 0.00 C ATOM 1370 O ASP A 216 1.429 -3.739 4.794 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.671 -3.129 3.506 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.140 -3.483 3.362 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.517 -4.652 3.644 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -3.923 -2.643 2.936 1.00 0.00 O ATOM 0 H ASP A 216 -1.991 -3.708 5.941 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.153 -5.191 3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.579 -2.191 4.054 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.242 -2.964 2.518 1.00 0.00 H new ATOM 1379 N GLU A 217 0.952 -4.386 2.684 1.00 0.00 N ATOM 1380 CA GLU A 217 2.322 -4.480 2.246 1.00 0.00 C ATOM 1381 C GLU A 217 2.810 -3.171 1.697 1.00 0.00 C ATOM 1382 O GLU A 217 2.031 -2.350 1.212 1.00 0.00 O ATOM 1383 CB GLU A 217 2.467 -5.552 1.161 1.00 0.00 C ATOM 1384 CG GLU A 217 2.054 -6.943 1.590 1.00 0.00 C ATOM 1385 CD GLU A 217 2.259 -7.972 0.510 1.00 0.00 C ATOM 1386 OE1 GLU A 217 3.400 -8.450 0.340 1.00 0.00 O ATOM 1387 OE2 GLU A 217 1.274 -8.339 -0.183 1.00 0.00 O ATOM 0 H GLU A 217 0.270 -4.555 1.944 1.00 0.00 H new ATOM 0 HA GLU A 217 2.922 -4.748 3.116 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.869 -5.260 0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 217 3.506 -5.581 0.834 1.00 0.00 H new ATOM 0 HG2 GLU A 217 2.625 -7.231 2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 217 1.003 -6.932 1.880 1.00 0.00 H new ATOM 1394 N VAL A 218 4.093 -2.983 1.764 1.00 0.00 N ATOM 1395 CA VAL A 218 4.727 -1.818 1.218 1.00 0.00 C ATOM 1396 C VAL A 218 5.422 -2.241 -0.055 1.00 0.00 C ATOM 1397 O VAL A 218 6.069 -3.297 -0.092 1.00 0.00 O ATOM 1398 CB VAL A 218 5.757 -1.235 2.213 1.00 0.00 C ATOM 1399 CG1 VAL A 218 6.393 0.047 1.672 1.00 0.00 C ATOM 1400 CG2 VAL A 218 5.097 -0.982 3.552 1.00 0.00 C ATOM 0 H VAL A 218 4.737 -3.640 2.204 1.00 0.00 H new ATOM 0 HA VAL A 218 3.986 -1.043 1.021 1.00 0.00 H new ATOM 0 HB VAL A 218 6.555 -1.965 2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.112 0.430 2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 218 6.903 -0.168 0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 218 5.618 0.794 1.501 1.00 0.00 H new ATOM 0 HG21 VAL A 218 5.830 -0.571 4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 218 4.279 -0.273 3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 218 4.707 -1.919 3.948 1.00 0.00 H new ATOM 1410 N ILE A 219 5.275 -1.467 -1.103 1.00 0.00 N ATOM 1411 CA ILE A 219 5.871 -1.842 -2.371 1.00 0.00 C ATOM 1412 C ILE A 219 7.022 -0.916 -2.754 1.00 0.00 C ATOM 1413 O ILE A 219 8.103 -1.373 -3.157 1.00 0.00 O ATOM 1414 CB ILE A 219 4.818 -1.895 -3.521 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.660 -2.840 -3.158 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.466 -2.358 -4.824 1.00 0.00 C ATOM 1417 CD1 ILE A 219 4.065 -4.289 -2.918 1.00 0.00 C ATOM 0 H ILE A 219 4.758 -0.588 -1.109 1.00 0.00 H new ATOM 0 HA ILE A 219 6.272 -2.846 -2.233 1.00 0.00 H new ATOM 0 HB ILE A 219 4.423 -0.888 -3.658 1.00 0.00 H new ATOM 0 HG12 ILE A 219 3.169 -2.462 -2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 219 2.923 -2.812 -3.960 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.715 -2.388 -5.613 1.00 0.00 H new ATOM 0 HG22 ILE A 219 6.258 -1.663 -5.103 1.00 0.00 H new ATOM 0 HG23 ILE A 219 5.888 -3.353 -4.687 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.182 -4.877 -2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.526 -4.692 -3.820 1.00 0.00 H new ATOM 0 HD13 ILE A 219 4.777 -4.336 -2.094 1.00 0.00 H new ATOM 1429 N GLU A 220 6.820 0.363 -2.586 1.00 0.00 N ATOM 1430 CA GLU A 220 7.792 1.343 -3.017 1.00 0.00 C ATOM 1431 C GLU A 220 7.910 2.472 -2.036 1.00 0.00 C ATOM 1432 O GLU A 220 6.993 2.749 -1.266 1.00 0.00 O ATOM 1433 CB GLU A 220 7.411 1.936 -4.377 1.00 0.00 C ATOM 1434 CG GLU A 220 7.424 0.971 -5.535 1.00 0.00 C ATOM 1435 CD GLU A 220 6.897 1.604 -6.783 1.00 0.00 C ATOM 1436 OE1 GLU A 220 7.623 2.373 -7.429 1.00 0.00 O ATOM 1437 OE2 GLU A 220 5.723 1.354 -7.127 1.00 0.00 O ATOM 0 H GLU A 220 5.986 0.757 -2.151 1.00 0.00 H new ATOM 0 HA GLU A 220 8.746 0.820 -3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.413 2.368 -4.298 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.096 2.754 -4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.442 0.620 -5.706 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.822 0.096 -5.288 1.00 0.00 H new ATOM 1444 N VAL A 221 9.046 3.074 -2.053 1.00 0.00 N ATOM 1445 CA VAL A 221 9.332 4.285 -1.315 1.00 0.00 C ATOM 1446 C VAL A 221 9.926 5.298 -2.264 1.00 0.00 C ATOM 1447 O VAL A 221 11.030 5.107 -2.726 1.00 0.00 O ATOM 1448 CB VAL A 221 10.329 4.048 -0.158 1.00 0.00 C ATOM 1449 CG1 VAL A 221 10.762 5.371 0.454 1.00 0.00 C ATOM 1450 CG2 VAL A 221 9.704 3.186 0.914 1.00 0.00 C ATOM 0 H VAL A 221 9.840 2.736 -2.596 1.00 0.00 H new ATOM 0 HA VAL A 221 8.397 4.640 -0.881 1.00 0.00 H new ATOM 0 HB VAL A 221 11.201 3.538 -0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 221 11.464 5.184 1.267 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.244 5.984 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 221 9.889 5.895 0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 221 10.421 3.030 1.720 1.00 0.00 H new ATOM 0 HG22 VAL A 221 8.817 3.682 1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 221 9.422 2.223 0.488 1.00 0.00 H new ATOM 1460 N ASN A 222 9.166 6.339 -2.603 1.00 0.00 N ATOM 1461 CA ASN A 222 9.641 7.437 -3.507 1.00 0.00 C ATOM 1462 C ASN A 222 9.788 6.957 -4.973 1.00 0.00 C ATOM 1463 O ASN A 222 9.938 7.752 -5.897 1.00 0.00 O ATOM 1464 CB ASN A 222 10.983 8.045 -2.972 1.00 0.00 C ATOM 1465 CG ASN A 222 11.569 9.146 -3.858 1.00 0.00 C ATOM 1466 OD1 ASN A 222 12.355 8.880 -4.773 1.00 0.00 O ATOM 1467 ND2 ASN A 222 11.221 10.379 -3.581 1.00 0.00 N ATOM 0 H ASN A 222 8.209 6.464 -2.273 1.00 0.00 H new ATOM 0 HA ASN A 222 8.882 8.220 -3.505 1.00 0.00 H new ATOM 0 HB2 ASN A 222 10.814 8.449 -1.974 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.717 7.245 -2.872 1.00 0.00 H new ATOM 0 HD21 ASN A 222 11.602 11.151 -4.128 1.00 0.00 H new ATOM 0 HD22 ASN A 222 10.570 10.566 -2.819 1.00 0.00 H new ATOM 1474 N GLY A 223 9.684 5.670 -5.165 1.00 0.00 N ATOM 1475 CA GLY A 223 9.911 5.071 -6.451 1.00 0.00 C ATOM 1476 C GLY A 223 10.903 3.949 -6.325 1.00 0.00 C ATOM 1477 O GLY A 223 11.135 3.188 -7.262 1.00 0.00 O ATOM 0 H GLY A 223 9.439 5.005 -4.431 1.00 0.00 H new ATOM 0 HA2 GLY A 223 8.972 4.694 -6.857 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.283 5.820 -7.150 1.00 0.00 H new ATOM 1481 N ILE A 224 11.504 3.858 -5.151 1.00 0.00 N ATOM 1482 CA ILE A 224 12.449 2.813 -4.837 1.00 0.00 C ATOM 1483 C ILE A 224 11.643 1.624 -4.398 1.00 0.00 C ATOM 1484 O ILE A 224 10.878 1.734 -3.447 1.00 0.00 O ATOM 1485 CB ILE A 224 13.325 3.214 -3.626 1.00 0.00 C ATOM 1486 CG1 ILE A 224 13.965 4.594 -3.822 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.399 2.158 -3.413 1.00 0.00 C ATOM 1488 CD1 ILE A 224 14.626 5.152 -2.566 1.00 0.00 C ATOM 0 H ILE A 224 11.345 4.515 -4.387 1.00 0.00 H new ATOM 0 HA ILE A 224 13.081 2.619 -5.704 1.00 0.00 H new ATOM 0 HB ILE A 224 12.687 3.275 -2.744 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.710 4.529 -4.615 1.00 0.00 H new ATOM 0 HG13 ILE A 224 13.201 5.294 -4.160 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.019 2.436 -2.561 1.00 0.00 H new ATOM 0 HG22 ILE A 224 13.928 1.194 -3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.021 2.086 -4.306 1.00 0.00 H new ATOM 0 HD11 ILE A 224 15.055 6.130 -2.785 1.00 0.00 H new ATOM 0 HD12 ILE A 224 13.881 5.251 -1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.414 4.475 -2.238 1.00 0.00 H new ATOM 1500 N GLU A 225 11.765 0.511 -5.060 1.00 0.00 N ATOM 1501 CA GLU A 225 11.041 -0.626 -4.637 1.00 0.00 C ATOM 1502 C GLU A 225 11.702 -1.202 -3.413 1.00 0.00 C ATOM 1503 O GLU A 225 12.928 -1.322 -3.347 1.00 0.00 O ATOM 1504 CB GLU A 225 10.977 -1.671 -5.705 1.00 0.00 C ATOM 1505 CG GLU A 225 10.344 -1.241 -7.000 1.00 0.00 C ATOM 1506 CD GLU A 225 10.254 -2.386 -7.958 1.00 0.00 C ATOM 1507 OE1 GLU A 225 11.296 -2.802 -8.502 1.00 0.00 O ATOM 1508 OE2 GLU A 225 9.130 -2.902 -8.186 1.00 0.00 O ATOM 0 H GLU A 225 12.353 0.377 -5.882 1.00 0.00 H new ATOM 0 HA GLU A 225 10.021 -0.316 -4.412 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.990 -2.014 -5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.424 -2.527 -5.318 1.00 0.00 H new ATOM 0 HG2 GLU A 225 9.347 -0.844 -6.808 1.00 0.00 H new ATOM 0 HG3 GLU A 225 10.928 -0.435 -7.445 1.00 0.00 H new ATOM 1515 N VAL A 226 10.906 -1.583 -2.471 1.00 0.00 N ATOM 1516 CA VAL A 226 11.412 -2.100 -1.223 1.00 0.00 C ATOM 1517 C VAL A 226 11.560 -3.615 -1.256 1.00 0.00 C ATOM 1518 O VAL A 226 11.706 -4.268 -0.214 1.00 0.00 O ATOM 1519 CB VAL A 226 10.550 -1.661 -0.030 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.572 -0.154 0.093 1.00 0.00 C ATOM 1521 CG2 VAL A 226 9.130 -2.150 -0.184 1.00 0.00 C ATOM 0 H VAL A 226 9.889 -1.549 -2.534 1.00 0.00 H new ATOM 0 HA VAL A 226 12.406 -1.672 -1.089 1.00 0.00 H new ATOM 0 HB VAL A 226 10.965 -2.101 0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 226 9.959 0.151 0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.597 0.184 0.246 1.00 0.00 H new ATOM 0 HG13 VAL A 226 10.176 0.291 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.539 -1.827 0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 226 8.700 -1.738 -1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.124 -3.239 -0.239 1.00 0.00 H new ATOM 1531 N ALA A 227 11.563 -4.154 -2.458 1.00 0.00 N ATOM 1532 CA ALA A 227 11.733 -5.568 -2.672 1.00 0.00 C ATOM 1533 C ALA A 227 13.128 -5.999 -2.240 1.00 0.00 C ATOM 1534 O ALA A 227 14.123 -5.621 -2.866 1.00 0.00 O ATOM 1535 CB ALA A 227 11.500 -5.907 -4.135 1.00 0.00 C ATOM 0 H ALA A 227 11.446 -3.616 -3.317 1.00 0.00 H new ATOM 0 HA ALA A 227 11.002 -6.108 -2.070 1.00 0.00 H new ATOM 0 HB1 ALA A 227 11.631 -6.979 -4.286 1.00 0.00 H new ATOM 0 HB2 ALA A 227 10.487 -5.622 -4.418 1.00 0.00 H new ATOM 0 HB3 ALA A 227 12.215 -5.364 -4.753 1.00 0.00 H new ATOM 1541 N GLY A 228 13.198 -6.734 -1.148 1.00 0.00 N ATOM 1542 CA GLY A 228 14.467 -7.224 -0.664 1.00 0.00 C ATOM 1543 C GLY A 228 15.132 -6.274 0.312 1.00 0.00 C ATOM 1544 O GLY A 228 16.293 -6.456 0.674 1.00 0.00 O ATOM 0 H GLY A 228 12.393 -7.003 -0.583 1.00 0.00 H new ATOM 0 HA2 GLY A 228 14.317 -8.189 -0.179 1.00 0.00 H new ATOM 0 HA3 GLY A 228 15.133 -7.392 -1.511 1.00 0.00 H new ATOM 1548 N LYS A 229 14.409 -5.262 0.735 1.00 0.00 N ATOM 1549 CA LYS A 229 14.940 -4.304 1.684 1.00 0.00 C ATOM 1550 C LYS A 229 14.548 -4.725 3.115 1.00 0.00 C ATOM 1551 O LYS A 229 13.710 -5.612 3.305 1.00 0.00 O ATOM 1552 CB LYS A 229 14.375 -2.904 1.415 1.00 0.00 C ATOM 1553 CG LYS A 229 14.610 -2.236 0.029 1.00 0.00 C ATOM 1554 CD LYS A 229 16.055 -1.801 -0.274 1.00 0.00 C ATOM 1555 CE LYS A 229 16.991 -2.947 -0.643 1.00 0.00 C ATOM 1556 NZ LYS A 229 18.349 -2.450 -0.962 1.00 0.00 N ATOM 0 H LYS A 229 13.451 -5.079 0.438 1.00 0.00 H new ATOM 0 HA LYS A 229 16.024 -4.281 1.577 1.00 0.00 H new ATOM 0 HB2 LYS A 229 13.298 -2.950 1.577 1.00 0.00 H new ATOM 0 HB3 LYS A 229 14.783 -2.236 2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.291 -2.932 -0.747 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.965 -1.360 -0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 229 16.041 -1.081 -1.092 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.457 -1.285 0.598 1.00 0.00 H new ATOM 0 HE2 LYS A 229 17.045 -3.656 0.183 1.00 0.00 H new ATOM 0 HE3 LYS A 229 16.588 -3.487 -1.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 18.963 -3.252 -1.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 18.298 -1.792 -1.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 18.741 -1.956 -0.135 1.00 0.00 H new ATOM 1570 N THR A 230 15.149 -4.092 4.101 1.00 0.00 N ATOM 1571 CA THR A 230 14.823 -4.352 5.491 1.00 0.00 C ATOM 1572 C THR A 230 14.315 -3.044 6.157 1.00 0.00 C ATOM 1573 O THR A 230 14.535 -1.959 5.617 1.00 0.00 O ATOM 1574 CB THR A 230 16.031 -4.992 6.266 1.00 0.00 C ATOM 1575 OG1 THR A 230 15.677 -5.277 7.621 1.00 0.00 O ATOM 1576 CG2 THR A 230 17.252 -4.095 6.246 1.00 0.00 C ATOM 0 H THR A 230 15.873 -3.387 3.965 1.00 0.00 H new ATOM 0 HA THR A 230 14.022 -5.090 5.534 1.00 0.00 H new ATOM 0 HB THR A 230 16.276 -5.922 5.753 1.00 0.00 H new ATOM 0 HG1 THR A 230 14.752 -5.599 7.657 1.00 0.00 H new ATOM 0 HG21 THR A 230 18.064 -4.574 6.793 1.00 0.00 H new ATOM 0 HG22 THR A 230 17.560 -3.923 5.215 1.00 0.00 H new ATOM 0 HG23 THR A 230 17.011 -3.142 6.716 1.00 0.00 H new ATOM 1584 N LEU A 231 13.656 -3.163 7.319 1.00 0.00 N ATOM 1585 CA LEU A 231 12.960 -2.041 7.992 1.00 0.00 C ATOM 1586 C LEU A 231 13.800 -0.760 8.171 1.00 0.00 C ATOM 1587 O LEU A 231 13.333 0.343 7.841 1.00 0.00 O ATOM 1588 CB LEU A 231 12.266 -2.495 9.335 1.00 0.00 C ATOM 1589 CG LEU A 231 13.119 -2.904 10.600 1.00 0.00 C ATOM 1590 CD1 LEU A 231 14.180 -3.940 10.315 1.00 0.00 C ATOM 1591 CD2 LEU A 231 13.677 -1.707 11.359 1.00 0.00 C ATOM 0 H LEU A 231 13.587 -4.045 7.827 1.00 0.00 H new ATOM 0 HA LEU A 231 12.176 -1.749 7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 231 11.609 -1.682 9.644 1.00 0.00 H new ATOM 0 HB3 LEU A 231 11.629 -3.346 9.092 1.00 0.00 H new ATOM 0 HG LEU A 231 12.404 -3.389 11.264 1.00 0.00 H new ATOM 0 HD11 LEU A 231 14.722 -4.168 11.233 1.00 0.00 H new ATOM 0 HD12 LEU A 231 13.710 -4.848 9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 231 14.875 -3.554 9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 231 14.253 -2.056 12.216 1.00 0.00 H new ATOM 0 HD22 LEU A 231 14.323 -1.127 10.700 1.00 0.00 H new ATOM 0 HD23 LEU A 231 12.855 -1.080 11.705 1.00 0.00 H new ATOM 1603 N ASP A 232 15.021 -0.890 8.637 1.00 0.00 N ATOM 1604 CA ASP A 232 15.855 0.289 8.884 1.00 0.00 C ATOM 1605 C ASP A 232 16.336 0.851 7.585 1.00 0.00 C ATOM 1606 O ASP A 232 16.342 2.047 7.379 1.00 0.00 O ATOM 1607 CB ASP A 232 17.034 -0.041 9.781 1.00 0.00 C ATOM 1608 CG ASP A 232 17.916 1.168 10.038 1.00 0.00 C ATOM 1609 OD1 ASP A 232 17.595 1.971 10.940 1.00 0.00 O ATOM 1610 OD2 ASP A 232 18.949 1.322 9.350 1.00 0.00 O ATOM 0 H ASP A 232 15.464 -1.783 8.854 1.00 0.00 H new ATOM 0 HA ASP A 232 15.246 1.033 9.398 1.00 0.00 H new ATOM 0 HB2 ASP A 232 16.668 -0.430 10.731 1.00 0.00 H new ATOM 0 HB3 ASP A 232 17.628 -0.831 9.321 1.00 0.00 H new ATOM 1615 N GLN A 233 16.691 -0.036 6.716 1.00 0.00 N ATOM 1616 CA GLN A 233 17.158 0.278 5.389 1.00 0.00 C ATOM 1617 C GLN A 233 16.092 1.063 4.602 1.00 0.00 C ATOM 1618 O GLN A 233 16.401 2.047 3.941 1.00 0.00 O ATOM 1619 CB GLN A 233 17.507 -1.031 4.718 1.00 0.00 C ATOM 1620 CG GLN A 233 18.017 -0.954 3.319 1.00 0.00 C ATOM 1621 CD GLN A 233 18.413 -2.321 2.836 1.00 0.00 C ATOM 1622 OE1 GLN A 233 17.607 -3.043 2.296 1.00 0.00 O ATOM 1623 NE2 GLN A 233 19.639 -2.688 3.042 1.00 0.00 N ATOM 0 H GLN A 233 16.666 -1.037 6.908 1.00 0.00 H new ATOM 0 HA GLN A 233 18.037 0.921 5.427 1.00 0.00 H new ATOM 0 HB2 GLN A 233 18.258 -1.535 5.326 1.00 0.00 H new ATOM 0 HB3 GLN A 233 16.618 -1.662 4.721 1.00 0.00 H new ATOM 0 HG2 GLN A 233 17.249 -0.538 2.667 1.00 0.00 H new ATOM 0 HG3 GLN A 233 18.874 -0.281 3.273 1.00 0.00 H new ATOM 0 HE21 GLN A 233 20.291 -2.052 3.501 1.00 0.00 H new ATOM 0 HE22 GLN A 233 19.951 -3.613 2.745 1.00 0.00 H new ATOM 1632 N VAL A 234 14.843 0.634 4.706 1.00 0.00 N ATOM 1633 CA VAL A 234 13.724 1.315 4.043 1.00 0.00 C ATOM 1634 C VAL A 234 13.440 2.657 4.696 1.00 0.00 C ATOM 1635 O VAL A 234 13.278 3.667 4.001 1.00 0.00 O ATOM 1636 CB VAL A 234 12.432 0.460 4.055 1.00 0.00 C ATOM 1637 CG1 VAL A 234 11.281 1.193 3.398 1.00 0.00 C ATOM 1638 CG2 VAL A 234 12.661 -0.850 3.363 1.00 0.00 C ATOM 0 H VAL A 234 14.571 -0.188 5.245 1.00 0.00 H new ATOM 0 HA VAL A 234 14.025 1.469 3.007 1.00 0.00 H new ATOM 0 HB VAL A 234 12.171 0.273 5.097 1.00 0.00 H new ATOM 0 HG11 VAL A 234 10.389 0.567 3.422 1.00 0.00 H new ATOM 0 HG12 VAL A 234 11.087 2.122 3.935 1.00 0.00 H new ATOM 0 HG13 VAL A 234 11.537 1.419 2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 234 11.743 -1.437 3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 234 12.955 -0.669 2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 234 13.452 -1.398 3.874 1.00 0.00 H new ATOM 1648 N THR A 235 13.383 2.674 6.023 1.00 0.00 N ATOM 1649 CA THR A 235 13.145 3.912 6.723 1.00 0.00 C ATOM 1650 C THR A 235 14.249 4.928 6.437 1.00 0.00 C ATOM 1651 O THR A 235 13.984 6.103 6.251 1.00 0.00 O ATOM 1652 CB THR A 235 12.896 3.720 8.241 1.00 0.00 C ATOM 1653 OG1 THR A 235 13.905 2.875 8.822 1.00 0.00 O ATOM 1654 CG2 THR A 235 11.521 3.122 8.489 1.00 0.00 C ATOM 0 H THR A 235 13.497 1.855 6.620 1.00 0.00 H new ATOM 0 HA THR A 235 12.213 4.319 6.330 1.00 0.00 H new ATOM 0 HB THR A 235 12.945 4.701 8.713 1.00 0.00 H new ATOM 0 HG1 THR A 235 13.733 1.943 8.574 1.00 0.00 H new ATOM 0 HG21 THR A 235 11.367 2.996 9.561 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.757 3.788 8.089 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.452 2.152 7.996 1.00 0.00 H new ATOM 1662 N ASP A 236 15.477 4.439 6.342 1.00 0.00 N ATOM 1663 CA ASP A 236 16.626 5.263 5.966 1.00 0.00 C ATOM 1664 C ASP A 236 16.393 5.912 4.617 1.00 0.00 C ATOM 1665 O ASP A 236 16.637 7.102 4.440 1.00 0.00 O ATOM 1666 CB ASP A 236 17.883 4.405 5.893 1.00 0.00 C ATOM 1667 CG ASP A 236 19.106 5.168 5.411 1.00 0.00 C ATOM 1668 OD1 ASP A 236 19.779 5.851 6.232 1.00 0.00 O ATOM 1669 OD2 ASP A 236 19.414 5.093 4.218 1.00 0.00 O ATOM 0 H ASP A 236 15.709 3.462 6.522 1.00 0.00 H new ATOM 0 HA ASP A 236 16.753 6.038 6.722 1.00 0.00 H new ATOM 0 HB2 ASP A 236 18.088 3.989 6.880 1.00 0.00 H new ATOM 0 HB3 ASP A 236 17.702 3.564 5.224 1.00 0.00 H new ATOM 1674 N MET A 237 15.896 5.127 3.681 1.00 0.00 N ATOM 1675 CA MET A 237 15.631 5.604 2.321 1.00 0.00 C ATOM 1676 C MET A 237 14.557 6.677 2.283 1.00 0.00 C ATOM 1677 O MET A 237 14.731 7.715 1.644 1.00 0.00 O ATOM 1678 CB MET A 237 15.247 4.477 1.360 1.00 0.00 C ATOM 1679 CG MET A 237 16.267 3.378 1.175 1.00 0.00 C ATOM 1680 SD MET A 237 15.856 2.294 -0.213 1.00 0.00 S ATOM 1681 CE MET A 237 14.124 1.924 0.104 1.00 0.00 C ATOM 0 H MET A 237 15.663 4.145 3.832 1.00 0.00 H new ATOM 0 HA MET A 237 16.575 6.036 1.987 1.00 0.00 H new ATOM 0 HB2 MET A 237 14.320 4.027 1.714 1.00 0.00 H new ATOM 0 HB3 MET A 237 15.036 4.916 0.385 1.00 0.00 H new ATOM 0 HG2 MET A 237 17.250 3.820 1.010 1.00 0.00 H new ATOM 0 HG3 MET A 237 16.332 2.787 2.089 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.904 0.907 -0.220 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.922 2.016 1.171 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.496 2.624 -0.446 1.00 0.00 H new ATOM 1691 N MET A 238 13.458 6.445 2.966 1.00 0.00 N ATOM 1692 CA MET A 238 12.374 7.418 2.961 1.00 0.00 C ATOM 1693 C MET A 238 12.789 8.706 3.678 1.00 0.00 C ATOM 1694 O MET A 238 12.297 9.792 3.360 1.00 0.00 O ATOM 1695 CB MET A 238 11.056 6.838 3.531 1.00 0.00 C ATOM 1696 CG MET A 238 11.135 6.325 4.939 1.00 0.00 C ATOM 1697 SD MET A 238 9.550 5.750 5.584 1.00 0.00 S ATOM 1698 CE MET A 238 9.115 4.452 4.425 1.00 0.00 C ATOM 0 H MET A 238 13.287 5.609 3.524 1.00 0.00 H new ATOM 0 HA MET A 238 12.170 7.668 1.920 1.00 0.00 H new ATOM 0 HB2 MET A 238 10.289 7.611 3.486 1.00 0.00 H new ATOM 0 HB3 MET A 238 10.727 6.025 2.884 1.00 0.00 H new ATOM 0 HG2 MET A 238 11.854 5.506 4.980 1.00 0.00 H new ATOM 0 HG3 MET A 238 11.516 7.116 5.585 1.00 0.00 H new ATOM 0 HE1 MET A 238 8.214 3.945 4.769 1.00 0.00 H new ATOM 0 HE2 MET A 238 8.934 4.887 3.442 1.00 0.00 H new ATOM 0 HE3 MET A 238 9.933 3.734 4.359 1.00 0.00 H new ATOM 1708 N VAL A 239 13.741 8.583 4.596 1.00 0.00 N ATOM 1709 CA VAL A 239 14.234 9.735 5.347 1.00 0.00 C ATOM 1710 C VAL A 239 15.339 10.435 4.559 1.00 0.00 C ATOM 1711 O VAL A 239 15.522 11.645 4.674 1.00 0.00 O ATOM 1712 CB VAL A 239 14.717 9.352 6.790 1.00 0.00 C ATOM 1713 CG1 VAL A 239 15.325 10.552 7.517 1.00 0.00 C ATOM 1714 CG2 VAL A 239 13.551 8.816 7.608 1.00 0.00 C ATOM 0 H VAL A 239 14.187 7.699 4.839 1.00 0.00 H new ATOM 0 HA VAL A 239 13.400 10.425 5.480 1.00 0.00 H new ATOM 0 HB VAL A 239 15.484 8.585 6.684 1.00 0.00 H new ATOM 0 HG11 VAL A 239 15.648 10.249 8.513 1.00 0.00 H new ATOM 0 HG12 VAL A 239 16.182 10.922 6.954 1.00 0.00 H new ATOM 0 HG13 VAL A 239 14.579 11.342 7.603 1.00 0.00 H new ATOM 0 HG21 VAL A 239 13.898 8.553 8.607 1.00 0.00 H new ATOM 0 HG22 VAL A 239 12.777 9.580 7.682 1.00 0.00 H new ATOM 0 HG23 VAL A 239 13.142 7.930 7.122 1.00 0.00 H new ATOM 1724 N ALA A 240 16.050 9.660 3.728 1.00 0.00 N ATOM 1725 CA ALA A 240 17.101 10.186 2.847 1.00 0.00 C ATOM 1726 C ALA A 240 16.525 11.242 1.972 1.00 0.00 C ATOM 1727 O ALA A 240 17.143 12.273 1.712 1.00 0.00 O ATOM 1728 CB ALA A 240 17.642 9.088 1.944 1.00 0.00 C ATOM 0 H ALA A 240 15.913 8.652 3.648 1.00 0.00 H new ATOM 0 HA ALA A 240 17.902 10.583 3.471 1.00 0.00 H new ATOM 0 HB1 ALA A 240 18.419 9.497 1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.061 8.288 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 240 16.834 8.690 1.330 1.00 0.00 H new ATOM 1734 N ASN A 241 15.329 10.987 1.528 1.00 0.00 N ATOM 1735 CA ASN A 241 14.677 11.883 0.661 1.00 0.00 C ATOM 1736 C ASN A 241 14.011 12.964 1.494 1.00 0.00 C ATOM 1737 O ASN A 241 14.353 14.132 1.373 1.00 0.00 O ATOM 1738 CB ASN A 241 13.660 11.148 -0.175 1.00 0.00 C ATOM 1739 CG ASN A 241 13.536 11.766 -1.519 1.00 0.00 C ATOM 1740 OD1 ASN A 241 12.746 12.683 -1.745 1.00 0.00 O ATOM 1741 ND2 ASN A 241 14.330 11.266 -2.434 1.00 0.00 N ATOM 0 H ASN A 241 14.793 10.152 1.764 1.00 0.00 H new ATOM 0 HA ASN A 241 15.398 12.341 -0.016 1.00 0.00 H new ATOM 0 HB2 ASN A 241 13.953 10.103 -0.276 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.692 11.161 0.327 1.00 0.00 H new ATOM 0 HD21 ASN A 241 14.311 11.637 -3.384 1.00 0.00 H new ATOM 0 HD22 ASN A 241 14.967 10.506 -2.196 1.00 0.00 H new ATOM 1748 N SER A 242 13.054 12.542 2.350 1.00 0.00 N ATOM 1749 CA SER A 242 12.338 13.403 3.335 1.00 0.00 C ATOM 1750 C SER A 242 11.453 14.512 2.689 1.00 0.00 C ATOM 1751 O SER A 242 10.328 14.766 3.145 1.00 0.00 O ATOM 1752 CB SER A 242 13.354 13.998 4.339 1.00 0.00 C ATOM 1753 OG SER A 242 12.736 14.796 5.336 1.00 0.00 O ATOM 0 H SER A 242 12.746 11.570 2.381 1.00 0.00 H new ATOM 0 HA SER A 242 11.633 12.761 3.863 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.903 13.187 4.817 1.00 0.00 H new ATOM 0 HB3 SER A 242 14.083 14.601 3.798 1.00 0.00 H new ATOM 0 HG SER A 242 13.419 15.146 5.945 1.00 0.00 H new ATOM 1759 N SER A 243 11.950 15.140 1.652 1.00 0.00 N ATOM 1760 CA SER A 243 11.223 16.150 0.943 1.00 0.00 C ATOM 1761 C SER A 243 10.129 15.497 0.129 1.00 0.00 C ATOM 1762 O SER A 243 8.975 15.930 0.146 1.00 0.00 O ATOM 1763 CB SER A 243 12.181 16.937 0.054 1.00 0.00 C ATOM 1764 OG SER A 243 13.204 17.538 0.841 1.00 0.00 O ATOM 0 H SER A 243 12.881 14.958 1.277 1.00 0.00 H new ATOM 0 HA SER A 243 10.762 16.846 1.644 1.00 0.00 H new ATOM 0 HB2 SER A 243 12.626 16.275 -0.689 1.00 0.00 H new ATOM 0 HB3 SER A 243 11.633 17.706 -0.491 1.00 0.00 H new ATOM 0 HG SER A 243 13.813 18.039 0.259 1.00 0.00 H new ATOM 1770 N ASN A 244 10.487 14.446 -0.564 1.00 0.00 N ATOM 1771 CA ASN A 244 9.535 13.686 -1.307 1.00 0.00 C ATOM 1772 C ASN A 244 9.497 12.298 -0.735 1.00 0.00 C ATOM 1773 O ASN A 244 10.094 11.364 -1.271 1.00 0.00 O ATOM 1774 CB ASN A 244 9.855 13.645 -2.817 1.00 0.00 C ATOM 1775 CG ASN A 244 9.922 15.017 -3.460 1.00 0.00 C ATOM 1776 OD1 ASN A 244 10.982 15.643 -3.488 1.00 0.00 O ATOM 1777 ND2 ASN A 244 8.819 15.487 -3.987 1.00 0.00 N ATOM 0 H ASN A 244 11.445 14.100 -0.624 1.00 0.00 H new ATOM 0 HA ASN A 244 8.560 14.166 -1.219 1.00 0.00 H new ATOM 0 HB2 ASN A 244 10.808 13.137 -2.964 1.00 0.00 H new ATOM 0 HB3 ASN A 244 9.095 13.051 -3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 244 8.819 16.401 -4.440 1.00 0.00 H new ATOM 0 HD22 ASN A 244 7.960 14.939 -3.944 1.00 0.00 H new ATOM 1784 N LEU A 245 8.875 12.178 0.390 1.00 0.00 N ATOM 1785 CA LEU A 245 8.755 10.910 1.041 1.00 0.00 C ATOM 1786 C LEU A 245 7.455 10.306 0.591 1.00 0.00 C ATOM 1787 O LEU A 245 6.401 10.865 0.813 1.00 0.00 O ATOM 1788 CB LEU A 245 8.829 11.113 2.586 1.00 0.00 C ATOM 1789 CG LEU A 245 8.835 9.878 3.530 1.00 0.00 C ATOM 1790 CD1 LEU A 245 9.043 10.300 4.971 1.00 0.00 C ATOM 1791 CD2 LEU A 245 7.586 9.013 3.416 1.00 0.00 C ATOM 0 H LEU A 245 8.435 12.953 0.886 1.00 0.00 H new ATOM 0 HA LEU A 245 9.566 10.231 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.732 11.686 2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 245 7.982 11.737 2.873 1.00 0.00 H new ATOM 0 HG LEU A 245 9.672 9.262 3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 245 9.043 9.418 5.612 1.00 0.00 H new ATOM 0 HD12 LEU A 245 9.998 10.817 5.065 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.237 10.969 5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 245 7.662 8.171 4.104 1.00 0.00 H new ATOM 0 HD22 LEU A 245 6.707 9.608 3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 245 7.493 8.640 2.396 1.00 0.00 H new ATOM 1803 N ILE A 246 7.538 9.209 -0.084 1.00 0.00 N ATOM 1804 CA ILE A 246 6.363 8.540 -0.558 1.00 0.00 C ATOM 1805 C ILE A 246 6.384 7.094 -0.118 1.00 0.00 C ATOM 1806 O ILE A 246 7.373 6.399 -0.331 1.00 0.00 O ATOM 1807 CB ILE A 246 6.207 8.592 -2.119 1.00 0.00 C ATOM 1808 CG1 ILE A 246 5.957 10.005 -2.681 1.00 0.00 C ATOM 1809 CG2 ILE A 246 5.112 7.671 -2.587 1.00 0.00 C ATOM 1810 CD1 ILE A 246 7.146 10.920 -2.717 1.00 0.00 C ATOM 0 H ILE A 246 8.416 8.749 -0.324 1.00 0.00 H new ATOM 0 HA ILE A 246 5.513 9.068 -0.127 1.00 0.00 H new ATOM 0 HB ILE A 246 7.170 8.261 -2.508 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.568 9.907 -3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 246 5.177 10.479 -2.085 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.027 7.728 -3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.348 6.648 -2.295 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.167 7.969 -2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.851 11.884 -3.131 1.00 0.00 H new ATOM 0 HD12 ILE A 246 7.528 11.061 -1.706 1.00 0.00 H new ATOM 0 HD13 ILE A 246 7.924 10.481 -3.341 1.00 0.00 H new ATOM 1822 N ILE A 247 5.317 6.653 0.501 1.00 0.00 N ATOM 1823 CA ILE A 247 5.179 5.285 0.880 1.00 0.00 C ATOM 1824 C ILE A 247 4.099 4.619 -0.014 1.00 0.00 C ATOM 1825 O ILE A 247 2.946 5.059 -0.049 1.00 0.00 O ATOM 1826 CB ILE A 247 4.785 5.141 2.401 1.00 0.00 C ATOM 1827 CG1 ILE A 247 3.444 5.836 2.724 1.00 0.00 C ATOM 1828 CG2 ILE A 247 5.886 5.655 3.311 1.00 0.00 C ATOM 1829 CD1 ILE A 247 2.978 5.673 4.157 1.00 0.00 C ATOM 0 H ILE A 247 4.523 7.241 0.753 1.00 0.00 H new ATOM 0 HA ILE A 247 6.139 4.788 0.742 1.00 0.00 H new ATOM 0 HB ILE A 247 4.656 4.075 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 247 3.539 6.900 2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 247 2.676 5.441 2.059 1.00 0.00 H new ATOM 0 HG21 ILE A 247 5.581 5.541 4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.799 5.085 3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 247 6.070 6.709 3.100 1.00 0.00 H new ATOM 0 HD11 ILE A 247 2.030 6.193 4.293 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.846 4.614 4.378 1.00 0.00 H new ATOM 0 HD13 ILE A 247 3.723 6.095 4.832 1.00 0.00 H new ATOM 1841 N THR A 248 4.474 3.619 -0.768 1.00 0.00 N ATOM 1842 CA THR A 248 3.512 2.903 -1.574 1.00 0.00 C ATOM 1843 C THR A 248 2.991 1.725 -0.787 1.00 0.00 C ATOM 1844 O THR A 248 3.755 0.830 -0.403 1.00 0.00 O ATOM 1845 CB THR A 248 4.112 2.415 -2.917 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.647 3.540 -3.643 1.00 0.00 O ATOM 1847 CG2 THR A 248 3.038 1.735 -3.781 1.00 0.00 C ATOM 0 H THR A 248 5.433 3.281 -0.843 1.00 0.00 H new ATOM 0 HA THR A 248 2.701 3.590 -1.817 1.00 0.00 H new ATOM 0 HB THR A 248 4.900 1.695 -2.697 1.00 0.00 H new ATOM 0 HG1 THR A 248 4.442 3.442 -4.596 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.483 1.401 -4.718 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.631 0.877 -3.247 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.238 2.444 -3.992 1.00 0.00 H new ATOM 1855 N VAL A 249 1.713 1.719 -0.577 1.00 0.00 N ATOM 1856 CA VAL A 249 1.058 0.698 0.176 1.00 0.00 C ATOM 1857 C VAL A 249 0.140 -0.099 -0.724 1.00 0.00 C ATOM 1858 O VAL A 249 -0.494 0.449 -1.654 1.00 0.00 O ATOM 1859 CB VAL A 249 0.281 1.277 1.397 1.00 0.00 C ATOM 1860 CG1 VAL A 249 1.258 1.845 2.421 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.683 2.373 0.957 1.00 0.00 C ATOM 0 H VAL A 249 1.083 2.439 -0.932 1.00 0.00 H new ATOM 0 HA VAL A 249 1.824 0.035 0.578 1.00 0.00 H new ATOM 0 HB VAL A 249 -0.290 0.466 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 249 0.704 2.247 3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 249 1.925 1.055 2.765 1.00 0.00 H new ATOM 0 HG13 VAL A 249 1.845 2.641 1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -1.214 2.761 1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -0.125 3.180 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -1.401 1.962 0.247 1.00 0.00 H new ATOM 1871 N LYS A 250 0.100 -1.376 -0.491 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.645 -2.272 -1.303 1.00 0.00 C ATOM 1873 C LYS A 250 -1.335 -3.293 -0.397 1.00 0.00 C ATOM 1874 O LYS A 250 -0.682 -3.923 0.437 1.00 0.00 O ATOM 1875 CB LYS A 250 0.334 -2.915 -2.309 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.266 -3.731 -3.449 1.00 0.00 C ATOM 1877 CD LYS A 250 -0.879 -5.057 -3.024 1.00 0.00 C ATOM 1878 CE LYS A 250 0.148 -5.987 -2.389 1.00 0.00 C ATOM 1879 NZ LYS A 250 -0.460 -7.267 -1.979 1.00 0.00 N ATOM 0 H LYS A 250 0.593 -1.825 0.281 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.429 -1.770 -1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.938 -2.120 -2.746 1.00 0.00 H new ATOM 0 HB3 LYS A 250 1.012 -3.562 -1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.032 -3.133 -3.942 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.512 -3.925 -4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -1.686 -4.872 -2.316 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.322 -5.546 -3.892 1.00 0.00 H new ATOM 0 HE2 LYS A 250 0.955 -6.177 -3.097 1.00 0.00 H new ATOM 0 HE3 LYS A 250 0.593 -5.500 -1.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 0.225 -7.812 -1.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -1.308 -7.081 -1.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -0.726 -7.812 -2.824 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.654 -3.476 -0.574 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.468 -4.326 0.292 1.00 0.00 C ATOM 1895 C PRO A 251 -2.982 -5.769 0.414 1.00 0.00 C ATOM 1896 O PRO A 251 -2.691 -6.446 -0.579 1.00 0.00 O ATOM 1897 CB PRO A 251 -4.871 -4.282 -0.331 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.674 -3.732 -1.697 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.464 -2.858 -1.630 1.00 0.00 C ATOM 0 HA PRO A 251 -3.425 -3.953 1.315 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.317 -5.276 -0.367 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.542 -3.653 0.254 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -4.534 -4.534 -2.422 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.547 -3.163 -2.016 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -2.933 -2.834 -2.581 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.725 -1.829 -1.385 1.00 0.00 H new ATOM 1907 N ALA A 252 -2.888 -6.226 1.644 1.00 0.00 N ATOM 1908 CA ALA A 252 -2.562 -7.601 1.946 1.00 0.00 C ATOM 1909 C ALA A 252 -3.858 -8.354 2.108 1.00 0.00 C ATOM 1910 O ALA A 252 -3.890 -9.581 2.207 1.00 0.00 O ATOM 1911 CB ALA A 252 -1.704 -7.701 3.203 1.00 0.00 C ATOM 0 H ALA A 252 -3.037 -5.647 2.470 1.00 0.00 H new ATOM 0 HA ALA A 252 -1.976 -8.034 1.136 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -1.475 -8.747 3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -0.776 -7.148 3.055 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.247 -7.279 4.049 1.00 0.00 H new ATOM 1917 N ASN A 253 -4.915 -7.567 2.093 1.00 0.00 N ATOM 1918 CA ASN A 253 -6.303 -8.001 2.208 1.00 0.00 C ATOM 1919 C ASN A 253 -6.626 -8.541 3.579 1.00 0.00 C ATOM 1920 O ASN A 253 -6.264 -9.668 3.935 1.00 0.00 O ATOM 1921 CB ASN A 253 -6.719 -8.988 1.098 1.00 0.00 C ATOM 1922 CG ASN A 253 -6.665 -8.373 -0.293 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -7.639 -7.801 -0.770 1.00 0.00 O ATOM 1924 ND2 ASN A 253 -5.535 -8.488 -0.947 1.00 0.00 N ATOM 0 H ASN A 253 -4.830 -6.555 1.996 1.00 0.00 H new ATOM 0 HA ASN A 253 -6.903 -7.102 2.066 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -6.065 -9.859 1.130 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -7.731 -9.342 1.294 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -5.446 -8.095 -1.884 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -4.745 -8.971 -0.519 1.00 0.00 H new