USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 819 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 170 SER OG : rot 179:sc= 1.31 USER MOD Set 1.2: A 212 HIS : no HD1:sc= 2.07 K(o=4.9,f=-14!) USER MOD Set 1.3: B 3 THR OG1 : rot 1:sc= 1.49 USER MOD Set 2.1: A 203 ASN : amide:sc= 0.366 K(o=-0.19,f=-11!) USER MOD Set 2.2: A 226 THR OG1 : rot 84:sc= -0.558 USER MOD Set 3.1: A 157 MET CE :methyl -175:sc= -2.46 (180deg=-1.85) USER MOD Set 3.2: A 191 SER OG : rot -19:sc= -0.0794 USER MOD Single : A 155 CYS SG : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ -164:sc= -0.0208 (180deg=-0.227) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -3.82! C(o=-3.8!,f=-5.1!) USER MOD Single : A 169 HIS : no HD1:sc= -0.134 K(o=-0.13,f=-0.68) USER MOD Single : A 177 GLN : amide:sc= -1.86! C(o=-1.9!,f=-6!) USER MOD Single : A 181 SER OG : rot 180:sc= -0.536 USER MOD Single : A 186 SER OG : rot -107:sc= 1.45 USER MOD Single : A 196 GLN : amide:sc= -0.0248 K(o=-0.025,f=-1.1) USER MOD Single : A 206 CYS SG : rot 180:sc= -0.625 USER MOD Single : A 207 MET CE :methyl -130:sc= -2.09 (180deg=-4.9!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 GLN : amide:sc= 0.243 K(o=0.24,f=-0.54) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 159:sc= -0.0945 (180deg=-0.642) USER MOD Single : A 235 THR OG1 : rot 157:sc= 0.833 USER MOD Single : A 240 LYS NZ :NH3+ 164:sc= -1.13! (180deg=-1.78!) USER MOD Single : A 241 LYS NZ :NH3+ -170:sc= -0.019 (180deg=-0.16) USER MOD Single : A 242 CYS SG : rot 70:sc= 1.13 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 250 HIS : no HD1:sc= -0.0414 X(o=-0.041,f=-0.35) USER MOD Single : A 252 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD ----------------------------------------------------------------- ATOM 106 N LEU A 150 -2.888 -2.986 5.811 1.00 0.00 N ATOM 107 CA LEU A 150 -2.420 -1.614 5.937 1.00 0.00 C ATOM 108 C LEU A 150 -2.313 -0.956 4.563 1.00 0.00 C ATOM 109 O LEU A 150 -3.314 -0.488 4.025 1.00 0.00 O ATOM 110 CB LEU A 150 -1.073 -1.570 6.671 1.00 0.00 C ATOM 111 CG LEU A 150 -1.097 -2.078 8.116 1.00 0.00 C ATOM 112 CD1 LEU A 150 0.313 -2.130 8.684 1.00 0.00 C ATOM 113 CD2 LEU A 150 -1.983 -1.195 8.983 1.00 0.00 C ATOM 0 HA LEU A 150 -3.146 -1.054 6.526 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.352 -2.162 6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -0.711 -0.542 6.671 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.511 -3.086 8.116 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.278 -2.493 9.711 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.923 -2.803 8.082 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.749 -1.131 8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.986 -1.574 10.005 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -1.599 -0.175 8.975 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -3.000 -1.203 8.591 1.00 0.00 H new ATOM 125 N ARG A 151 -1.104 -0.976 3.986 1.00 0.00 N ATOM 126 CA ARG A 151 -0.814 -0.325 2.709 1.00 0.00 C ATOM 127 C ARG A 151 -0.974 1.197 2.806 1.00 0.00 C ATOM 128 O ARG A 151 -1.959 1.704 3.339 1.00 0.00 O ATOM 129 CB ARG A 151 -1.691 -0.890 1.588 1.00 0.00 C ATOM 130 CG ARG A 151 -1.365 -2.331 1.225 1.00 0.00 C ATOM 131 CD ARG A 151 -2.213 -2.826 0.063 1.00 0.00 C ATOM 132 NE ARG A 151 -1.855 -4.192 -0.334 1.00 0.00 N ATOM 133 CZ ARG A 151 -1.573 -4.559 -1.588 1.00 0.00 C ATOM 134 NH1 ARG A 151 -1.662 -3.682 -2.576 1.00 0.00 N ATOM 135 NH2 ARG A 151 -1.224 -5.813 -1.861 1.00 0.00 N ATOM 0 H ARG A 151 -0.298 -1.447 4.397 1.00 0.00 H new ATOM 0 HA ARG A 151 0.227 -0.537 2.466 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.736 -0.828 1.890 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.578 -0.267 0.701 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.310 -2.410 0.965 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.528 -2.970 2.093 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.266 -2.794 0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.089 -2.156 -0.788 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.819 -4.907 0.393 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.947 -2.722 -2.382 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.446 -3.966 -3.531 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.170 -6.502 -1.111 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.010 -6.086 -2.820 1.00 0.00 H new ATOM 149 N PRO A 152 0.015 1.947 2.292 1.00 0.00 N ATOM 150 CA PRO A 152 0.013 3.412 2.363 1.00 0.00 C ATOM 151 C PRO A 152 -1.144 4.025 1.585 1.00 0.00 C ATOM 152 O PRO A 152 -1.593 3.477 0.577 1.00 0.00 O ATOM 153 CB PRO A 152 1.355 3.813 1.743 1.00 0.00 C ATOM 154 CG PRO A 152 1.762 2.648 0.911 1.00 0.00 C ATOM 155 CD PRO A 152 1.200 1.433 1.592 1.00 0.00 C ATOM 0 HA PRO A 152 -0.112 3.767 3.386 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.256 4.714 1.138 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.097 4.026 2.513 1.00 0.00 H new ATOM 0 HG2 PRO A 152 1.375 2.740 -0.104 1.00 0.00 H new ATOM 0 HG3 PRO A 152 2.847 2.584 0.834 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.936 0.657 0.874 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.917 0.995 2.286 1.00 0.00 H new ATOM 163 N ARG A 153 -1.616 5.163 2.055 1.00 0.00 N ATOM 164 CA ARG A 153 -2.778 5.805 1.475 1.00 0.00 C ATOM 165 C ARG A 153 -2.355 6.825 0.427 1.00 0.00 C ATOM 166 O ARG A 153 -1.429 7.607 0.645 1.00 0.00 O ATOM 167 CB ARG A 153 -3.592 6.474 2.579 1.00 0.00 C ATOM 168 CG ARG A 153 -4.944 6.986 2.123 1.00 0.00 C ATOM 169 CD ARG A 153 -5.718 7.586 3.280 1.00 0.00 C ATOM 170 NE ARG A 153 -7.093 7.902 2.910 1.00 0.00 N ATOM 171 CZ ARG A 153 -8.114 7.860 3.754 1.00 0.00 C ATOM 172 NH1 ARG A 153 -7.927 7.512 5.025 1.00 0.00 N ATOM 173 NH2 ARG A 153 -9.329 8.154 3.321 1.00 0.00 N ATOM 0 H ARG A 153 -1.208 5.665 2.844 1.00 0.00 H new ATOM 0 HA ARG A 153 -3.395 5.053 0.983 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -3.739 5.761 3.390 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -3.018 7.306 2.986 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -4.808 7.736 1.344 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -5.516 6.169 1.683 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -5.719 6.888 4.117 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -5.217 8.492 3.621 1.00 0.00 H new ATOM 0 HE ARG A 153 -7.280 8.171 1.944 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -6.992 7.275 5.357 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -8.719 7.482 5.667 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -9.474 8.410 2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -10.121 8.124 3.964 1.00 0.00 H new ATOM 187 N LEU A 154 -3.028 6.809 -0.711 1.00 0.00 N ATOM 188 CA LEU A 154 -2.708 7.726 -1.790 1.00 0.00 C ATOM 189 C LEU A 154 -3.804 8.776 -1.901 1.00 0.00 C ATOM 190 O LEU A 154 -4.889 8.506 -2.421 1.00 0.00 O ATOM 191 CB LEU A 154 -2.548 6.949 -3.111 1.00 0.00 C ATOM 192 CG LEU A 154 -1.772 7.662 -4.232 1.00 0.00 C ATOM 193 CD1 LEU A 154 -2.581 8.792 -4.843 1.00 0.00 C ATOM 194 CD2 LEU A 154 -0.447 8.191 -3.713 1.00 0.00 C ATOM 0 H LEU A 154 -3.799 6.171 -0.911 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.764 8.229 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.047 6.006 -2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.542 6.703 -3.486 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.580 6.926 -5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.000 9.271 -5.631 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -3.503 8.392 -5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.822 9.525 -4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.086 8.692 -4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.629 8.899 -2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.155 7.362 -3.340 1.00 0.00 H new ATOM 206 N CYS A 155 -3.518 9.968 -1.405 1.00 0.00 N ATOM 207 CA CYS A 155 -4.470 11.066 -1.443 1.00 0.00 C ATOM 208 C CYS A 155 -4.204 11.940 -2.658 1.00 0.00 C ATOM 209 O CYS A 155 -3.065 12.330 -2.910 1.00 0.00 O ATOM 210 CB CYS A 155 -4.372 11.895 -0.160 1.00 0.00 C ATOM 211 SG CYS A 155 -4.610 10.931 1.350 1.00 0.00 S ATOM 0 H CYS A 155 -2.627 10.201 -0.968 1.00 0.00 H new ATOM 0 HA CYS A 155 -5.478 10.659 -1.516 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -3.395 12.376 -0.123 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -5.117 12.690 -0.194 1.00 0.00 H new ATOM 0 HG CYS A 155 -4.508 11.712 2.384 1.00 0.00 H new ATOM 217 N THR A 156 -5.240 12.221 -3.427 1.00 0.00 N ATOM 218 CA THR A 156 -5.086 13.019 -4.628 1.00 0.00 C ATOM 219 C THR A 156 -6.002 14.229 -4.584 1.00 0.00 C ATOM 220 O THR A 156 -7.226 14.095 -4.594 1.00 0.00 O ATOM 221 CB THR A 156 -5.383 12.191 -5.893 1.00 0.00 C ATOM 222 OG1 THR A 156 -4.576 11.010 -5.893 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.106 12.994 -7.155 1.00 0.00 C ATOM 0 H THR A 156 -6.193 11.910 -3.242 1.00 0.00 H new ATOM 0 HA THR A 156 -4.049 13.353 -4.670 1.00 0.00 H new ATOM 0 HB THR A 156 -6.439 11.922 -5.883 1.00 0.00 H new ATOM 0 HG1 THR A 156 -4.767 10.483 -6.697 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.325 12.383 -8.031 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.736 13.883 -7.166 1.00 0.00 H new ATOM 0 HG23 THR A 156 -4.058 13.292 -7.174 1.00 0.00 H new ATOM 231 N MET A 157 -5.403 15.402 -4.525 1.00 0.00 N ATOM 232 CA MET A 157 -6.159 16.637 -4.499 1.00 0.00 C ATOM 233 C MET A 157 -5.733 17.534 -5.645 1.00 0.00 C ATOM 234 O MET A 157 -4.571 17.544 -6.052 1.00 0.00 O ATOM 235 CB MET A 157 -5.996 17.368 -3.159 1.00 0.00 C ATOM 236 CG MET A 157 -4.564 17.751 -2.809 1.00 0.00 C ATOM 237 SD MET A 157 -3.562 16.347 -2.280 1.00 0.00 S ATOM 238 CE MET A 157 -4.423 15.857 -0.789 1.00 0.00 C ATOM 0 H MET A 157 -4.391 15.525 -4.494 1.00 0.00 H new ATOM 0 HA MET A 157 -7.214 16.388 -4.614 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.604 18.272 -3.178 1.00 0.00 H new ATOM 0 HB3 MET A 157 -6.392 16.734 -2.365 1.00 0.00 H new ATOM 0 HG2 MET A 157 -4.097 18.216 -3.677 1.00 0.00 H new ATOM 0 HG3 MET A 157 -4.578 18.498 -2.016 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.872 15.055 -0.297 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.500 16.711 -0.116 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.423 15.506 -1.045 1.00 0.00 H new ATOM 248 N LYS A 158 -6.688 18.274 -6.167 1.00 0.00 N ATOM 249 CA LYS A 158 -6.456 19.171 -7.284 1.00 0.00 C ATOM 250 C LYS A 158 -6.741 20.598 -6.852 1.00 0.00 C ATOM 251 O LYS A 158 -7.636 20.834 -6.044 1.00 0.00 O ATOM 252 CB LYS A 158 -7.351 18.765 -8.454 1.00 0.00 C ATOM 253 CG LYS A 158 -8.771 18.434 -8.027 1.00 0.00 C ATOM 254 CD LYS A 158 -9.588 17.838 -9.162 1.00 0.00 C ATOM 255 CE LYS A 158 -9.775 18.820 -10.304 1.00 0.00 C ATOM 256 NZ LYS A 158 -10.622 18.254 -11.387 1.00 0.00 N ATOM 0 H LYS A 158 -7.650 18.272 -5.829 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.416 19.108 -7.605 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.376 19.575 -9.183 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.916 17.899 -8.954 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -8.744 17.732 -7.194 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.260 19.339 -7.666 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.093 16.941 -9.533 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.563 17.531 -8.784 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.232 19.734 -9.926 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.801 19.095 -10.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.726 18.955 -12.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.174 17.395 -11.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -11.560 18.015 -11.006 1.00 0.00 H new ATOM 270 N LYS A 159 -5.972 21.543 -7.370 1.00 0.00 N ATOM 271 CA LYS A 159 -6.114 22.929 -6.963 1.00 0.00 C ATOM 272 C LYS A 159 -7.393 23.521 -7.546 1.00 0.00 C ATOM 273 O LYS A 159 -7.684 23.366 -8.735 1.00 0.00 O ATOM 274 CB LYS A 159 -4.885 23.758 -7.367 1.00 0.00 C ATOM 275 CG LYS A 159 -4.710 23.930 -8.863 1.00 0.00 C ATOM 276 CD LYS A 159 -3.361 24.545 -9.204 1.00 0.00 C ATOM 277 CE LYS A 159 -3.292 26.011 -8.818 1.00 0.00 C ATOM 278 NZ LYS A 159 -4.210 26.848 -9.638 1.00 0.00 N ATOM 0 H LYS A 159 -5.248 21.376 -8.069 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.183 22.961 -5.876 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.959 24.743 -6.906 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -3.992 23.283 -6.961 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -4.803 22.961 -9.354 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.507 24.563 -9.252 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.572 23.997 -8.689 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -3.175 24.442 -10.273 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -3.546 26.121 -7.764 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -2.270 26.370 -8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -3.946 27.849 -9.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -4.139 26.565 -10.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -5.188 26.715 -9.310 1.00 0.00 H new ATOM 292 N GLY A 160 -8.168 24.159 -6.689 1.00 0.00 N ATOM 293 CA GLY A 160 -9.414 24.751 -7.117 1.00 0.00 C ATOM 294 C GLY A 160 -9.368 26.261 -7.068 1.00 0.00 C ATOM 295 O GLY A 160 -8.647 26.883 -7.843 1.00 0.00 O ATOM 0 H GLY A 160 -7.955 24.278 -5.699 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -9.639 24.428 -8.133 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.224 24.392 -6.482 1.00 0.00 H new ATOM 299 N PRO A 161 -10.127 26.878 -6.152 1.00 0.00 N ATOM 300 CA PRO A 161 -10.162 28.337 -6.005 1.00 0.00 C ATOM 301 C PRO A 161 -8.789 28.926 -5.694 1.00 0.00 C ATOM 302 O PRO A 161 -8.308 29.811 -6.404 1.00 0.00 O ATOM 303 CB PRO A 161 -11.126 28.569 -4.832 1.00 0.00 C ATOM 304 CG PRO A 161 -11.242 27.250 -4.145 1.00 0.00 C ATOM 305 CD PRO A 161 -11.025 26.208 -5.201 1.00 0.00 C ATOM 0 HA PRO A 161 -10.477 28.824 -6.928 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -10.743 29.332 -4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -12.098 28.915 -5.185 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -10.502 27.159 -3.350 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -12.222 27.137 -3.682 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -10.575 25.305 -4.789 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -11.962 25.911 -5.672 1.00 0.00 H new ATOM 313 N SER A 162 -8.158 28.434 -4.641 1.00 0.00 N ATOM 314 CA SER A 162 -6.852 28.926 -4.253 1.00 0.00 C ATOM 315 C SER A 162 -6.045 27.828 -3.571 1.00 0.00 C ATOM 316 O SER A 162 -5.822 27.861 -2.359 1.00 0.00 O ATOM 317 CB SER A 162 -6.997 30.140 -3.330 1.00 0.00 C ATOM 318 OG SER A 162 -5.759 30.822 -3.175 1.00 0.00 O ATOM 0 H SER A 162 -8.530 27.696 -4.043 1.00 0.00 H new ATOM 0 HA SER A 162 -6.316 29.233 -5.151 1.00 0.00 H new ATOM 0 HB2 SER A 162 -7.742 30.823 -3.738 1.00 0.00 H new ATOM 0 HB3 SER A 162 -7.361 29.817 -2.355 1.00 0.00 H new ATOM 0 HG SER A 162 -5.882 31.593 -2.582 1.00 0.00 H new ATOM 324 N GLY A 163 -5.634 26.839 -4.348 1.00 0.00 N ATOM 325 CA GLY A 163 -4.748 25.822 -3.819 1.00 0.00 C ATOM 326 C GLY A 163 -5.406 24.467 -3.705 1.00 0.00 C ATOM 327 O GLY A 163 -6.456 24.225 -4.304 1.00 0.00 O ATOM 0 H GLY A 163 -5.894 26.721 -5.327 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -3.872 25.741 -4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.394 26.132 -2.836 1.00 0.00 H new ATOM 331 N TYR A 164 -4.790 23.592 -2.925 1.00 0.00 N ATOM 332 CA TYR A 164 -5.242 22.218 -2.786 1.00 0.00 C ATOM 333 C TYR A 164 -5.978 22.038 -1.463 1.00 0.00 C ATOM 334 O TYR A 164 -6.850 21.180 -1.334 1.00 0.00 O ATOM 335 CB TYR A 164 -4.055 21.256 -2.866 1.00 0.00 C ATOM 336 CG TYR A 164 -3.166 21.474 -4.073 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.422 20.838 -5.281 1.00 0.00 C ATOM 338 CD2 TYR A 164 -2.065 22.318 -3.998 1.00 0.00 C ATOM 339 CE1 TYR A 164 -2.608 21.040 -6.381 1.00 0.00 C ATOM 340 CE2 TYR A 164 -1.247 22.526 -5.091 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.520 21.885 -6.279 1.00 0.00 C ATOM 342 OH TYR A 164 -0.704 22.090 -7.367 1.00 0.00 O ATOM 0 H TYR A 164 -3.963 23.815 -2.371 1.00 0.00 H new ATOM 0 HA TYR A 164 -5.928 21.992 -3.603 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -3.455 21.360 -1.962 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -4.430 20.233 -2.884 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -4.271 20.175 -5.363 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.845 22.821 -3.068 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -2.822 20.540 -7.314 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -0.397 23.188 -5.015 1.00 0.00 H new ATOM 0 HH TYR A 164 0.013 22.713 -7.125 1.00 0.00 H new ATOM 352 N GLY A 165 -5.608 22.837 -0.471 1.00 0.00 N ATOM 353 CA GLY A 165 -6.382 22.881 0.753 1.00 0.00 C ATOM 354 C GLY A 165 -5.646 22.382 1.984 1.00 0.00 C ATOM 355 O GLY A 165 -6.279 22.068 2.993 1.00 0.00 O ATOM 0 H GLY A 165 -4.793 23.450 -0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.702 23.908 0.928 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.284 22.285 0.619 1.00 0.00 H new ATOM 359 N PHE A 166 -4.325 22.298 1.922 1.00 0.00 N ATOM 360 CA PHE A 166 -3.552 21.864 3.079 1.00 0.00 C ATOM 361 C PHE A 166 -2.401 22.828 3.357 1.00 0.00 C ATOM 362 O PHE A 166 -2.069 23.672 2.526 1.00 0.00 O ATOM 363 CB PHE A 166 -3.031 20.428 2.889 1.00 0.00 C ATOM 364 CG PHE A 166 -2.171 20.219 1.670 1.00 0.00 C ATOM 365 CD1 PHE A 166 -0.804 20.442 1.718 1.00 0.00 C ATOM 366 CD2 PHE A 166 -2.732 19.787 0.478 1.00 0.00 C ATOM 367 CE1 PHE A 166 -0.015 20.244 0.601 1.00 0.00 C ATOM 368 CE2 PHE A 166 -1.947 19.587 -0.640 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.588 19.815 -0.579 1.00 0.00 C ATOM 0 H PHE A 166 -3.771 22.521 1.095 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.214 21.868 3.945 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.458 20.146 3.772 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.884 19.752 2.833 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.350 20.775 2.640 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.795 19.605 0.423 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.049 20.425 0.651 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -2.397 19.252 -1.563 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.027 19.658 -1.453 1.00 0.00 H new ATOM 379 N ASN A 167 -1.815 22.716 4.540 1.00 0.00 N ATOM 380 CA ASN A 167 -0.688 23.556 4.921 1.00 0.00 C ATOM 381 C ASN A 167 0.462 22.678 5.398 1.00 0.00 C ATOM 382 O ASN A 167 0.289 21.863 6.307 1.00 0.00 O ATOM 383 CB ASN A 167 -1.093 24.528 6.036 1.00 0.00 C ATOM 384 CG ASN A 167 -0.175 25.735 6.131 1.00 0.00 C ATOM 385 OD1 ASN A 167 -0.457 26.784 5.563 1.00 0.00 O ATOM 386 ND2 ASN A 167 0.937 25.599 6.834 1.00 0.00 N ATOM 0 H ASN A 167 -2.103 22.049 5.256 1.00 0.00 H new ATOM 0 HA ASN A 167 -0.372 24.135 4.053 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -2.114 24.867 5.862 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.091 24.000 6.990 1.00 0.00 H new ATOM 0 HD21 ASN A 167 1.588 26.380 6.915 1.00 0.00 H new ATOM 0 HD22 ASN A 167 1.144 24.713 7.295 1.00 0.00 H new ATOM 393 N LEU A 168 1.625 22.845 4.792 1.00 0.00 N ATOM 394 CA LEU A 168 2.795 22.056 5.148 1.00 0.00 C ATOM 395 C LEU A 168 3.655 22.801 6.151 1.00 0.00 C ATOM 396 O LEU A 168 3.954 23.977 5.965 1.00 0.00 O ATOM 397 CB LEU A 168 3.626 21.737 3.904 1.00 0.00 C ATOM 398 CG LEU A 168 2.953 20.817 2.888 1.00 0.00 C ATOM 399 CD1 LEU A 168 3.824 20.665 1.653 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.676 19.460 3.513 1.00 0.00 C ATOM 0 H LEU A 168 1.786 23.523 4.047 1.00 0.00 H new ATOM 0 HA LEU A 168 2.449 21.124 5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 168 3.882 22.673 3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 168 4.563 21.278 4.221 1.00 0.00 H new ATOM 0 HG LEU A 168 2.005 21.262 2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.330 20.006 0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.982 21.642 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.786 20.237 1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.196 18.813 2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 168 3.615 19.009 3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.018 19.583 4.373 1.00 0.00 H new ATOM 412 N HIS A 169 4.050 22.115 7.211 1.00 0.00 N ATOM 413 CA HIS A 169 4.926 22.701 8.211 1.00 0.00 C ATOM 414 C HIS A 169 6.271 21.998 8.172 1.00 0.00 C ATOM 415 O HIS A 169 6.340 20.789 7.958 1.00 0.00 O ATOM 416 CB HIS A 169 4.305 22.595 9.613 1.00 0.00 C ATOM 417 CG HIS A 169 5.115 23.246 10.706 1.00 0.00 C ATOM 418 ND1 HIS A 169 5.224 22.721 11.977 1.00 0.00 N ATOM 419 CD2 HIS A 169 5.840 24.393 10.718 1.00 0.00 C ATOM 420 CE1 HIS A 169 5.977 23.516 12.717 1.00 0.00 C ATOM 421 NE2 HIS A 169 6.362 24.536 11.978 1.00 0.00 N ATOM 0 H HIS A 169 3.777 21.151 7.401 1.00 0.00 H new ATOM 0 HA HIS A 169 5.063 23.759 7.987 1.00 0.00 H new ATOM 0 HB2 HIS A 169 3.314 23.049 9.593 1.00 0.00 H new ATOM 0 HB3 HIS A 169 4.168 21.542 9.858 1.00 0.00 H new ATOM 0 HD2 HIS A 169 5.980 25.069 9.888 1.00 0.00 H new ATOM 0 HE1 HIS A 169 6.234 23.356 13.754 1.00 0.00 H new ATOM 0 HE2 HIS A 169 6.952 25.307 12.292 1.00 0.00 H new ATOM 430 N SER A 170 7.331 22.758 8.342 1.00 0.00 N ATOM 431 CA SER A 170 8.669 22.193 8.382 1.00 0.00 C ATOM 432 C SER A 170 9.451 22.784 9.545 1.00 0.00 C ATOM 433 O SER A 170 9.328 23.974 9.834 1.00 0.00 O ATOM 434 CB SER A 170 9.390 22.462 7.059 1.00 0.00 C ATOM 435 OG SER A 170 9.310 23.835 6.706 1.00 0.00 O ATOM 0 H SER A 170 7.296 23.771 8.455 1.00 0.00 H new ATOM 0 HA SER A 170 8.596 21.115 8.526 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.435 22.165 7.143 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.948 21.854 6.270 1.00 0.00 H new ATOM 0 HG SER A 170 9.788 23.985 5.864 1.00 0.00 H new ATOM 441 N ASP A 171 10.238 21.957 10.214 1.00 0.00 N ATOM 442 CA ASP A 171 11.051 22.418 11.332 1.00 0.00 C ATOM 443 C ASP A 171 12.514 22.123 11.067 1.00 0.00 C ATOM 444 O ASP A 171 12.849 21.175 10.355 1.00 0.00 O ATOM 445 CB ASP A 171 10.634 21.732 12.641 1.00 0.00 C ATOM 446 CG ASP A 171 9.249 22.124 13.114 1.00 0.00 C ATOM 447 OD1 ASP A 171 9.062 23.288 13.526 1.00 0.00 O ATOM 448 OD2 ASP A 171 8.344 21.260 13.102 1.00 0.00 O ATOM 0 H ASP A 171 10.332 20.963 10.004 1.00 0.00 H new ATOM 0 HA ASP A 171 10.899 23.493 11.433 1.00 0.00 H new ATOM 0 HB2 ASP A 171 10.670 20.651 12.503 1.00 0.00 H new ATOM 0 HB3 ASP A 171 11.358 21.978 13.418 1.00 0.00 H new ATOM 522 N GLY A 176 11.265 14.906 6.791 1.00 0.00 N ATOM 523 CA GLY A 176 10.037 14.141 6.748 1.00 0.00 C ATOM 524 C GLY A 176 8.834 15.039 6.874 1.00 0.00 C ATOM 525 O GLY A 176 8.378 15.324 7.982 1.00 0.00 O ATOM 0 HA2 GLY A 176 9.984 13.586 5.812 1.00 0.00 H new ATOM 0 HA3 GLY A 176 10.033 13.408 7.554 1.00 0.00 H new ATOM 529 N GLN A 177 8.329 15.487 5.739 1.00 0.00 N ATOM 530 CA GLN A 177 7.274 16.487 5.704 1.00 0.00 C ATOM 531 C GLN A 177 5.959 15.948 6.257 1.00 0.00 C ATOM 532 O GLN A 177 5.595 14.786 6.047 1.00 0.00 O ATOM 533 CB GLN A 177 7.087 17.021 4.281 1.00 0.00 C ATOM 534 CG GLN A 177 8.237 17.902 3.801 1.00 0.00 C ATOM 535 CD GLN A 177 9.546 17.149 3.610 1.00 0.00 C ATOM 536 OE1 GLN A 177 9.555 15.962 3.284 1.00 0.00 O ATOM 537 NE2 GLN A 177 10.663 17.832 3.814 1.00 0.00 N ATOM 0 H GLN A 177 8.636 15.171 4.819 1.00 0.00 H new ATOM 0 HA GLN A 177 7.582 17.310 6.349 1.00 0.00 H new ATOM 0 HB2 GLN A 177 6.976 16.179 3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 177 6.160 17.592 4.236 1.00 0.00 H new ATOM 0 HG2 GLN A 177 7.956 18.369 2.857 1.00 0.00 H new ATOM 0 HG3 GLN A 177 8.392 18.706 4.521 1.00 0.00 H new ATOM 0 HE21 GLN A 177 10.618 18.815 4.083 1.00 0.00 H new ATOM 0 HE22 GLN A 177 11.568 17.375 3.702 1.00 0.00 H new ATOM 546 N PHE A 178 5.257 16.818 6.962 1.00 0.00 N ATOM 547 CA PHE A 178 4.035 16.458 7.655 1.00 0.00 C ATOM 548 C PHE A 178 2.965 17.515 7.425 1.00 0.00 C ATOM 549 O PHE A 178 3.264 18.710 7.332 1.00 0.00 O ATOM 550 CB PHE A 178 4.318 16.302 9.155 1.00 0.00 C ATOM 551 CG PHE A 178 5.210 17.380 9.719 1.00 0.00 C ATOM 552 CD1 PHE A 178 6.590 17.257 9.646 1.00 0.00 C ATOM 553 CD2 PHE A 178 4.673 18.512 10.309 1.00 0.00 C ATOM 554 CE1 PHE A 178 7.417 18.243 10.148 1.00 0.00 C ATOM 555 CE2 PHE A 178 5.495 19.503 10.811 1.00 0.00 C ATOM 556 CZ PHE A 178 6.869 19.368 10.731 1.00 0.00 C ATOM 0 H PHE A 178 5.521 17.797 7.070 1.00 0.00 H new ATOM 0 HA PHE A 178 3.670 15.509 7.262 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.372 16.305 9.696 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.782 15.331 9.329 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.023 16.379 9.191 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.601 18.621 10.378 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.490 18.134 10.085 1.00 0.00 H new ATOM 0 HE2 PHE A 178 5.064 20.383 11.266 1.00 0.00 H new ATOM 0 HZ PHE A 178 7.512 20.141 11.124 1.00 0.00 H new ATOM 566 N ILE A 179 1.722 17.071 7.317 1.00 0.00 N ATOM 567 CA ILE A 179 0.603 17.980 7.121 1.00 0.00 C ATOM 568 C ILE A 179 0.262 18.671 8.433 1.00 0.00 C ATOM 569 O ILE A 179 -0.055 18.018 9.431 1.00 0.00 O ATOM 570 CB ILE A 179 -0.648 17.241 6.603 1.00 0.00 C ATOM 571 CG1 ILE A 179 -0.298 16.342 5.411 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.730 18.243 6.216 1.00 0.00 C ATOM 573 CD1 ILE A 179 0.160 17.101 4.183 1.00 0.00 C ATOM 0 H ILE A 179 1.463 16.086 7.362 1.00 0.00 H new ATOM 0 HA ILE A 179 0.904 18.714 6.374 1.00 0.00 H new ATOM 0 HB ILE A 179 -1.028 16.607 7.404 1.00 0.00 H new ATOM 0 HG12 ILE A 179 0.487 15.648 5.710 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -1.171 15.743 5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -2.607 17.709 5.852 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -2.003 18.838 7.087 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -1.354 18.900 5.432 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.389 16.396 3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.631 17.776 3.856 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.053 17.678 4.424 1.00 0.00 H new ATOM 585 N ARG A 180 0.338 19.992 8.432 1.00 0.00 N ATOM 586 CA ARG A 180 0.081 20.764 9.638 1.00 0.00 C ATOM 587 C ARG A 180 -1.408 21.014 9.808 1.00 0.00 C ATOM 588 O ARG A 180 -1.963 20.800 10.886 1.00 0.00 O ATOM 589 CB ARG A 180 0.842 22.092 9.608 1.00 0.00 C ATOM 590 CG ARG A 180 0.511 23.016 10.774 1.00 0.00 C ATOM 591 CD ARG A 180 0.771 22.352 12.118 1.00 0.00 C ATOM 592 NE ARG A 180 0.308 23.182 13.231 1.00 0.00 N ATOM 593 CZ ARG A 180 -0.061 22.704 14.420 1.00 0.00 C ATOM 594 NH1 ARG A 180 0.010 21.405 14.675 1.00 0.00 N ATOM 595 NH2 ARG A 180 -0.500 23.529 15.359 1.00 0.00 N ATOM 0 H ARG A 180 0.575 20.551 7.612 1.00 0.00 H new ATOM 0 HA ARG A 180 0.435 20.184 10.490 1.00 0.00 H new ATOM 0 HB2 ARG A 180 1.913 21.887 9.611 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.619 22.607 8.674 1.00 0.00 H new ATOM 0 HG2 ARG A 180 1.108 23.925 10.697 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -0.535 23.315 10.714 1.00 0.00 H new ATOM 0 HD2 ARG A 180 0.267 21.386 12.150 1.00 0.00 H new ATOM 0 HD3 ARG A 180 1.838 22.158 12.228 1.00 0.00 H new ATOM 0 HE ARG A 180 0.265 24.191 13.088 1.00 0.00 H new ATOM 0 HH11 ARG A 180 0.349 20.762 13.959 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -0.274 21.048 15.587 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -0.556 24.530 15.173 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -0.782 23.163 16.268 1.00 0.00 H new ATOM 609 N SER A 181 -2.053 21.442 8.739 1.00 0.00 N ATOM 610 CA SER A 181 -3.463 21.767 8.796 1.00 0.00 C ATOM 611 C SER A 181 -4.123 21.448 7.468 1.00 0.00 C ATOM 612 O SER A 181 -3.475 21.492 6.420 1.00 0.00 O ATOM 613 CB SER A 181 -3.645 23.258 9.107 1.00 0.00 C ATOM 614 OG SER A 181 -2.768 23.688 10.138 1.00 0.00 O ATOM 0 H SER A 181 -1.623 21.572 7.823 1.00 0.00 H new ATOM 0 HA SER A 181 -3.927 21.173 9.583 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.462 23.843 8.206 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.677 23.445 9.405 1.00 0.00 H new ATOM 0 HG SER A 181 -2.909 24.642 10.310 1.00 0.00 H new ATOM 620 N VAL A 182 -5.398 21.107 7.527 1.00 0.00 N ATOM 621 CA VAL A 182 -6.205 20.912 6.334 1.00 0.00 C ATOM 622 C VAL A 182 -7.521 21.657 6.493 1.00 0.00 C ATOM 623 O VAL A 182 -8.150 21.603 7.553 1.00 0.00 O ATOM 624 CB VAL A 182 -6.504 19.419 6.061 1.00 0.00 C ATOM 625 CG1 VAL A 182 -7.294 19.255 4.772 1.00 0.00 C ATOM 626 CG2 VAL A 182 -5.224 18.607 5.994 1.00 0.00 C ATOM 0 H VAL A 182 -5.903 20.958 8.401 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.636 21.297 5.488 1.00 0.00 H new ATOM 0 HB VAL A 182 -7.104 19.045 6.891 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.493 18.197 4.599 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.238 19.794 4.853 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -6.718 19.656 3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.466 17.562 5.801 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.593 18.988 5.191 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -4.692 18.687 6.942 1.00 0.00 H new ATOM 636 N ASP A 183 -7.928 22.356 5.452 1.00 0.00 N ATOM 637 CA ASP A 183 -9.167 23.114 5.484 1.00 0.00 C ATOM 638 C ASP A 183 -10.350 22.187 5.250 1.00 0.00 C ATOM 639 O ASP A 183 -10.302 21.319 4.384 1.00 0.00 O ATOM 640 CB ASP A 183 -9.150 24.224 4.428 1.00 0.00 C ATOM 641 CG ASP A 183 -8.113 25.289 4.721 1.00 0.00 C ATOM 642 OD1 ASP A 183 -8.234 25.967 5.764 1.00 0.00 O ATOM 643 OD2 ASP A 183 -7.177 25.455 3.913 1.00 0.00 O ATOM 0 H ASP A 183 -7.419 22.416 4.570 1.00 0.00 H new ATOM 0 HA ASP A 183 -9.265 23.576 6.466 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -8.951 23.787 3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.136 24.686 4.376 1.00 0.00 H new ATOM 648 N PRO A 184 -11.429 22.363 6.033 1.00 0.00 N ATOM 649 CA PRO A 184 -12.645 21.545 5.921 1.00 0.00 C ATOM 650 C PRO A 184 -13.280 21.668 4.549 1.00 0.00 C ATOM 651 O PRO A 184 -13.935 20.747 4.060 1.00 0.00 O ATOM 652 CB PRO A 184 -13.576 22.128 6.989 1.00 0.00 C ATOM 653 CG PRO A 184 -13.030 23.482 7.282 1.00 0.00 C ATOM 654 CD PRO A 184 -11.548 23.370 7.100 1.00 0.00 C ATOM 0 HA PRO A 184 -12.438 20.484 6.058 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.603 22.187 6.628 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.588 21.506 7.884 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.452 24.228 6.609 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.277 23.793 8.297 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.102 24.322 6.810 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.050 23.051 8.016 1.00 0.00 H new ATOM 662 N ASP A 185 -13.084 22.822 3.942 1.00 0.00 N ATOM 663 CA ASP A 185 -13.546 23.075 2.590 1.00 0.00 C ATOM 664 C ASP A 185 -12.365 23.012 1.629 1.00 0.00 C ATOM 665 O ASP A 185 -11.924 24.028 1.089 1.00 0.00 O ATOM 666 CB ASP A 185 -14.242 24.441 2.517 1.00 0.00 C ATOM 667 CG ASP A 185 -14.724 24.791 1.120 1.00 0.00 C ATOM 668 OD1 ASP A 185 -15.513 24.017 0.541 1.00 0.00 O ATOM 669 OD2 ASP A 185 -14.329 25.861 0.604 1.00 0.00 O ATOM 0 H ASP A 185 -12.600 23.611 4.371 1.00 0.00 H new ATOM 0 HA ASP A 185 -14.270 22.312 2.303 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -15.092 24.446 3.200 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.552 25.212 2.861 1.00 0.00 H new ATOM 674 N SER A 186 -11.814 21.820 1.459 1.00 0.00 N ATOM 675 CA SER A 186 -10.699 21.628 0.550 1.00 0.00 C ATOM 676 C SER A 186 -10.781 20.270 -0.124 1.00 0.00 C ATOM 677 O SER A 186 -11.270 19.297 0.456 1.00 0.00 O ATOM 678 CB SER A 186 -9.375 21.740 1.307 1.00 0.00 C ATOM 679 OG SER A 186 -9.174 20.627 2.161 1.00 0.00 O ATOM 0 H SER A 186 -12.121 20.974 1.938 1.00 0.00 H new ATOM 0 HA SER A 186 -10.748 22.404 -0.213 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.552 21.809 0.596 1.00 0.00 H new ATOM 0 HB3 SER A 186 -9.366 22.658 1.894 1.00 0.00 H new ATOM 0 HG SER A 186 -9.307 20.901 3.092 1.00 0.00 H new ATOM 685 N PRO A 187 -10.320 20.207 -1.376 1.00 0.00 N ATOM 686 CA PRO A 187 -10.161 18.944 -2.103 1.00 0.00 C ATOM 687 C PRO A 187 -9.155 18.017 -1.414 1.00 0.00 C ATOM 688 O PRO A 187 -9.214 16.794 -1.565 1.00 0.00 O ATOM 689 CB PRO A 187 -9.646 19.387 -3.478 1.00 0.00 C ATOM 690 CG PRO A 187 -9.099 20.758 -3.268 1.00 0.00 C ATOM 691 CD PRO A 187 -9.951 21.370 -2.204 1.00 0.00 C ATOM 0 HA PRO A 187 -11.088 18.373 -2.155 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -8.877 18.709 -3.848 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.448 19.392 -4.216 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -8.054 20.721 -2.961 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.140 21.342 -4.188 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.406 22.119 -1.630 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -10.828 21.864 -2.622 1.00 0.00 H new ATOM 699 N ALA A 188 -8.229 18.609 -0.660 1.00 0.00 N ATOM 700 CA ALA A 188 -7.258 17.850 0.113 1.00 0.00 C ATOM 701 C ALA A 188 -7.948 17.029 1.194 1.00 0.00 C ATOM 702 O ALA A 188 -7.714 15.827 1.322 1.00 0.00 O ATOM 703 CB ALA A 188 -6.229 18.786 0.735 1.00 0.00 C ATOM 0 H ALA A 188 -8.134 19.621 -0.571 1.00 0.00 H new ATOM 0 HA ALA A 188 -6.746 17.164 -0.562 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.509 18.204 1.310 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.709 19.330 -0.053 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -6.732 19.494 1.393 1.00 0.00 H new ATOM 709 N GLU A 189 -8.820 17.677 1.951 1.00 0.00 N ATOM 710 CA GLU A 189 -9.529 17.019 3.039 1.00 0.00 C ATOM 711 C GLU A 189 -10.455 15.942 2.480 1.00 0.00 C ATOM 712 O GLU A 189 -10.601 14.866 3.062 1.00 0.00 O ATOM 713 CB GLU A 189 -10.287 18.063 3.883 1.00 0.00 C ATOM 714 CG GLU A 189 -11.743 18.296 3.513 1.00 0.00 C ATOM 715 CD GLU A 189 -12.692 17.493 4.380 1.00 0.00 C ATOM 716 OE1 GLU A 189 -12.719 17.723 5.612 1.00 0.00 O ATOM 717 OE2 GLU A 189 -13.416 16.633 3.840 1.00 0.00 O ATOM 0 H GLU A 189 -9.055 18.662 1.831 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.816 16.525 3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -10.244 17.755 4.928 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -9.758 19.013 3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.975 19.357 3.610 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -11.897 18.030 2.467 1.00 0.00 H new ATOM 724 N ALA A 190 -11.050 16.236 1.329 1.00 0.00 N ATOM 725 CA ALA A 190 -11.972 15.322 0.676 1.00 0.00 C ATOM 726 C ALA A 190 -11.275 14.050 0.188 1.00 0.00 C ATOM 727 O ALA A 190 -11.919 13.016 0.014 1.00 0.00 O ATOM 728 CB ALA A 190 -12.662 16.024 -0.483 1.00 0.00 C ATOM 0 H ALA A 190 -10.906 17.112 0.826 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.715 15.019 1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -13.352 15.333 -0.968 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -13.215 16.886 -0.109 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.915 16.357 -1.204 1.00 0.00 H new ATOM 734 N SER A 191 -9.960 14.119 -0.022 1.00 0.00 N ATOM 735 CA SER A 191 -9.217 12.963 -0.513 1.00 0.00 C ATOM 736 C SER A 191 -8.772 12.061 0.638 1.00 0.00 C ATOM 737 O SER A 191 -8.134 11.030 0.419 1.00 0.00 O ATOM 738 CB SER A 191 -8.006 13.408 -1.340 1.00 0.00 C ATOM 739 OG SER A 191 -7.065 14.113 -0.549 1.00 0.00 O ATOM 0 H SER A 191 -9.395 14.953 0.138 1.00 0.00 H new ATOM 0 HA SER A 191 -9.885 12.388 -1.155 1.00 0.00 H new ATOM 0 HB2 SER A 191 -7.527 12.535 -1.784 1.00 0.00 H new ATOM 0 HB3 SER A 191 -8.339 14.042 -2.162 1.00 0.00 H new ATOM 0 HG SER A 191 -7.501 14.437 0.267 1.00 0.00 H new ATOM 745 N GLY A 192 -9.103 12.456 1.863 1.00 0.00 N ATOM 746 CA GLY A 192 -8.781 11.639 3.017 1.00 0.00 C ATOM 747 C GLY A 192 -7.524 12.099 3.724 1.00 0.00 C ATOM 748 O GLY A 192 -7.040 11.430 4.635 1.00 0.00 O ATOM 0 H GLY A 192 -9.588 13.327 2.077 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.616 11.661 3.717 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.657 10.603 2.701 1.00 0.00 H new ATOM 752 N LEU A 193 -6.991 13.237 3.306 1.00 0.00 N ATOM 753 CA LEU A 193 -5.798 13.788 3.930 1.00 0.00 C ATOM 754 C LEU A 193 -6.172 14.570 5.179 1.00 0.00 C ATOM 755 O LEU A 193 -7.142 15.332 5.171 1.00 0.00 O ATOM 756 CB LEU A 193 -5.060 14.713 2.967 1.00 0.00 C ATOM 757 CG LEU A 193 -3.749 15.279 3.510 1.00 0.00 C ATOM 758 CD1 LEU A 193 -2.617 14.286 3.311 1.00 0.00 C ATOM 759 CD2 LEU A 193 -3.432 16.617 2.865 1.00 0.00 C ATOM 0 H LEU A 193 -7.365 13.796 2.539 1.00 0.00 H new ATOM 0 HA LEU A 193 -5.146 12.957 4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.852 14.167 2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -5.717 15.542 2.704 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.862 15.447 4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.691 14.706 3.704 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -2.848 13.361 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.499 14.078 2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -2.494 17.001 3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.339 16.488 1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -4.235 17.323 3.078 1.00 0.00 H new ATOM 771 N ARG A 194 -5.410 14.386 6.245 1.00 0.00 N ATOM 772 CA ARG A 194 -5.642 15.113 7.480 1.00 0.00 C ATOM 773 C ARG A 194 -4.333 15.655 8.025 1.00 0.00 C ATOM 774 O ARG A 194 -3.301 15.603 7.358 1.00 0.00 O ATOM 775 CB ARG A 194 -6.297 14.212 8.534 1.00 0.00 C ATOM 776 CG ARG A 194 -7.672 13.695 8.138 1.00 0.00 C ATOM 777 CD ARG A 194 -8.664 14.833 7.956 1.00 0.00 C ATOM 778 NE ARG A 194 -9.944 14.371 7.421 1.00 0.00 N ATOM 779 CZ ARG A 194 -10.845 15.172 6.850 1.00 0.00 C ATOM 780 NH1 ARG A 194 -10.637 16.481 6.803 1.00 0.00 N ATOM 781 NH2 ARG A 194 -11.963 14.674 6.340 1.00 0.00 N ATOM 0 H ARG A 194 -4.624 13.737 6.279 1.00 0.00 H new ATOM 0 HA ARG A 194 -6.316 15.941 7.259 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -5.643 13.362 8.728 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -6.384 14.767 9.468 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -7.595 13.126 7.211 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -8.039 13.010 8.903 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -8.829 15.325 8.914 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -8.239 15.579 7.284 1.00 0.00 H new ATOM 0 HE ARG A 194 -10.161 13.377 7.488 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -9.787 16.877 7.204 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -11.327 17.092 6.366 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -12.140 13.670 6.382 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -12.646 15.295 5.905 1.00 0.00 H new ATOM 795 N ALA A 195 -4.379 16.185 9.234 1.00 0.00 N ATOM 796 CA ALA A 195 -3.178 16.646 9.897 1.00 0.00 C ATOM 797 C ALA A 195 -2.402 15.461 10.450 1.00 0.00 C ATOM 798 O ALA A 195 -2.956 14.373 10.606 1.00 0.00 O ATOM 799 CB ALA A 195 -3.525 17.618 11.014 1.00 0.00 C ATOM 0 H ALA A 195 -5.236 16.306 9.774 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.556 17.167 9.170 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.610 17.954 11.501 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -4.051 18.477 10.598 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -4.163 17.120 11.744 1.00 0.00 H new ATOM 805 N GLN A 196 -1.113 15.675 10.711 1.00 0.00 N ATOM 806 CA GLN A 196 -0.253 14.682 11.364 1.00 0.00 C ATOM 807 C GLN A 196 0.154 13.558 10.412 1.00 0.00 C ATOM 808 O GLN A 196 1.032 12.756 10.737 1.00 0.00 O ATOM 809 CB GLN A 196 -0.933 14.101 12.610 1.00 0.00 C ATOM 810 CG GLN A 196 -1.330 15.156 13.631 1.00 0.00 C ATOM 811 CD GLN A 196 -2.234 14.607 14.715 1.00 0.00 C ATOM 812 OE1 GLN A 196 -2.992 13.664 14.493 1.00 0.00 O ATOM 813 NE2 GLN A 196 -2.169 15.201 15.893 1.00 0.00 N ATOM 0 H GLN A 196 -0.632 16.543 10.476 1.00 0.00 H new ATOM 0 HA GLN A 196 0.655 15.202 11.668 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.822 13.549 12.305 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -0.260 13.385 13.082 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.431 15.570 14.088 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.836 15.976 13.122 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.527 15.980 16.036 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.761 14.880 16.659 1.00 0.00 H new ATOM 822 N ASP A 197 -0.481 13.490 9.246 1.00 0.00 N ATOM 823 CA ASP A 197 -0.090 12.525 8.225 1.00 0.00 C ATOM 824 C ASP A 197 1.298 12.854 7.683 1.00 0.00 C ATOM 825 O ASP A 197 1.657 14.025 7.535 1.00 0.00 O ATOM 826 CB ASP A 197 -1.094 12.490 7.067 1.00 0.00 C ATOM 827 CG ASP A 197 -2.423 11.862 7.445 1.00 0.00 C ATOM 828 OD1 ASP A 197 -2.425 10.715 7.949 1.00 0.00 O ATOM 829 OD2 ASP A 197 -3.475 12.501 7.227 1.00 0.00 O ATOM 0 H ASP A 197 -1.265 14.089 8.986 1.00 0.00 H new ATOM 0 HA ASP A 197 -0.075 11.543 8.697 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -1.267 13.507 6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.660 11.934 6.236 1.00 0.00 H new ATOM 834 N ARG A 198 2.078 11.818 7.403 1.00 0.00 N ATOM 835 CA ARG A 198 3.412 11.988 6.842 1.00 0.00 C ATOM 836 C ARG A 198 3.411 11.684 5.360 1.00 0.00 C ATOM 837 O ARG A 198 2.668 10.826 4.892 1.00 0.00 O ATOM 838 CB ARG A 198 4.428 11.074 7.521 1.00 0.00 C ATOM 839 CG ARG A 198 4.775 11.473 8.938 1.00 0.00 C ATOM 840 CD ARG A 198 5.330 12.885 9.014 1.00 0.00 C ATOM 841 NE ARG A 198 5.846 13.202 10.346 1.00 0.00 N ATOM 842 CZ ARG A 198 5.084 13.534 11.391 1.00 0.00 C ATOM 843 NH1 ARG A 198 3.762 13.538 11.281 1.00 0.00 N ATOM 844 NH2 ARG A 198 5.648 13.845 12.551 1.00 0.00 N ATOM 0 H ARG A 198 1.808 10.846 7.556 1.00 0.00 H new ATOM 0 HA ARG A 198 3.696 13.027 7.012 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.036 10.057 7.528 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.341 11.060 6.926 1.00 0.00 H new ATOM 0 HG2 ARG A 198 3.885 11.400 9.563 1.00 0.00 H new ATOM 0 HG3 ARG A 198 5.507 10.774 9.342 1.00 0.00 H new ATOM 0 HD2 ARG A 198 6.127 13.001 8.280 1.00 0.00 H new ATOM 0 HD3 ARG A 198 4.548 13.596 8.750 1.00 0.00 H new ATOM 0 HE ARG A 198 6.856 13.167 10.486 1.00 0.00 H new ATOM 0 HH11 ARG A 198 3.323 13.287 10.395 1.00 0.00 H new ATOM 0 HH12 ARG A 198 3.184 13.792 12.082 1.00 0.00 H new ATOM 0 HH21 ARG A 198 6.664 13.830 12.644 1.00 0.00 H new ATOM 0 HH22 ARG A 198 5.066 14.099 13.349 1.00 0.00 H new ATOM 858 N ILE A 199 4.271 12.374 4.642 1.00 0.00 N ATOM 859 CA ILE A 199 4.354 12.229 3.195 1.00 0.00 C ATOM 860 C ILE A 199 5.641 11.519 2.792 1.00 0.00 C ATOM 861 O ILE A 199 6.732 11.937 3.175 1.00 0.00 O ATOM 862 CB ILE A 199 4.293 13.598 2.486 1.00 0.00 C ATOM 863 CG1 ILE A 199 3.031 14.359 2.895 1.00 0.00 C ATOM 864 CG2 ILE A 199 4.336 13.412 0.973 1.00 0.00 C ATOM 865 CD1 ILE A 199 2.930 15.739 2.277 1.00 0.00 C ATOM 0 H ILE A 199 4.929 13.047 5.035 1.00 0.00 H new ATOM 0 HA ILE A 199 3.496 11.632 2.886 1.00 0.00 H new ATOM 0 HB ILE A 199 5.160 14.184 2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.156 13.776 2.608 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.009 14.453 3.981 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.292 14.386 0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 199 5.261 12.908 0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.485 12.809 0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.011 16.221 2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 199 3.786 16.339 2.585 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.920 15.651 1.191 1.00 0.00 H new ATOM 877 N VAL A 200 5.510 10.440 2.030 1.00 0.00 N ATOM 878 CA VAL A 200 6.679 9.707 1.549 1.00 0.00 C ATOM 879 C VAL A 200 6.954 9.982 0.068 1.00 0.00 C ATOM 880 O VAL A 200 8.110 10.045 -0.355 1.00 0.00 O ATOM 881 CB VAL A 200 6.554 8.183 1.789 1.00 0.00 C ATOM 882 CG1 VAL A 200 6.567 7.876 3.278 1.00 0.00 C ATOM 883 CG2 VAL A 200 5.295 7.619 1.145 1.00 0.00 C ATOM 0 H VAL A 200 4.614 10.054 1.733 1.00 0.00 H new ATOM 0 HA VAL A 200 7.525 10.073 2.131 1.00 0.00 H new ATOM 0 HB VAL A 200 7.413 7.703 1.321 1.00 0.00 H new ATOM 0 HG11 VAL A 200 6.478 6.800 3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 200 7.502 8.227 3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 200 5.730 8.380 3.761 1.00 0.00 H new ATOM 0 HG21 VAL A 200 5.239 6.547 1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 200 4.419 8.108 1.570 1.00 0.00 H new ATOM 0 HG23 VAL A 200 5.325 7.798 0.070 1.00 0.00 H new ATOM 893 N GLU A 201 5.895 10.152 -0.719 1.00 0.00 N ATOM 894 CA GLU A 201 6.038 10.470 -2.137 1.00 0.00 C ATOM 895 C GLU A 201 5.036 11.537 -2.556 1.00 0.00 C ATOM 896 O GLU A 201 3.929 11.613 -2.019 1.00 0.00 O ATOM 897 CB GLU A 201 5.852 9.230 -3.024 1.00 0.00 C ATOM 898 CG GLU A 201 6.938 8.175 -2.872 1.00 0.00 C ATOM 899 CD GLU A 201 6.939 7.175 -4.014 1.00 0.00 C ATOM 900 OE1 GLU A 201 5.909 6.502 -4.229 1.00 0.00 O ATOM 901 OE2 GLU A 201 7.970 7.061 -4.707 1.00 0.00 O ATOM 0 H GLU A 201 4.929 10.075 -0.399 1.00 0.00 H new ATOM 0 HA GLU A 201 7.052 10.845 -2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 201 4.888 8.776 -2.794 1.00 0.00 H new ATOM 0 HB3 GLU A 201 5.815 9.547 -4.066 1.00 0.00 H new ATOM 0 HG2 GLU A 201 7.911 8.664 -2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 201 6.797 7.646 -1.930 1.00 0.00 H new ATOM 908 N VAL A 202 5.442 12.365 -3.508 1.00 0.00 N ATOM 909 CA VAL A 202 4.578 13.392 -4.072 1.00 0.00 C ATOM 910 C VAL A 202 4.622 13.335 -5.592 1.00 0.00 C ATOM 911 O VAL A 202 5.668 13.583 -6.185 1.00 0.00 O ATOM 912 CB VAL A 202 5.001 14.808 -3.641 1.00 0.00 C ATOM 913 CG1 VAL A 202 4.125 15.839 -4.322 1.00 0.00 C ATOM 914 CG2 VAL A 202 4.936 14.965 -2.130 1.00 0.00 C ATOM 0 H VAL A 202 6.379 12.344 -3.911 1.00 0.00 H new ATOM 0 HA VAL A 202 3.573 13.194 -3.701 1.00 0.00 H new ATOM 0 HB VAL A 202 6.036 14.965 -3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 202 4.431 16.838 -4.012 1.00 0.00 H new ATOM 0 HG12 VAL A 202 4.228 15.747 -5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 202 3.085 15.675 -4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 202 5.240 15.975 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 202 3.916 14.788 -1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.605 14.244 -1.660 1.00 0.00 H new ATOM 924 N ASN A 203 3.495 12.997 -6.214 1.00 0.00 N ATOM 925 CA ASN A 203 3.386 12.980 -7.679 1.00 0.00 C ATOM 926 C ASN A 203 4.425 12.060 -8.318 1.00 0.00 C ATOM 927 O ASN A 203 4.820 12.254 -9.467 1.00 0.00 O ATOM 928 CB ASN A 203 3.535 14.399 -8.237 1.00 0.00 C ATOM 929 CG ASN A 203 2.340 15.273 -7.923 1.00 0.00 C ATOM 930 OD1 ASN A 203 1.204 14.804 -7.915 1.00 0.00 O ATOM 931 ND2 ASN A 203 2.585 16.544 -7.642 1.00 0.00 N ATOM 0 H ASN A 203 2.639 12.730 -5.728 1.00 0.00 H new ATOM 0 HA ASN A 203 2.399 12.591 -7.928 1.00 0.00 H new ATOM 0 HB2 ASN A 203 4.434 14.856 -7.824 1.00 0.00 H new ATOM 0 HB3 ASN A 203 3.671 14.349 -9.317 1.00 0.00 H new ATOM 0 HD21 ASN A 203 1.816 17.172 -7.408 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.543 16.895 -7.660 1.00 0.00 H new ATOM 938 N GLY A 204 4.874 11.065 -7.566 1.00 0.00 N ATOM 939 CA GLY A 204 5.853 10.126 -8.086 1.00 0.00 C ATOM 940 C GLY A 204 7.269 10.528 -7.729 1.00 0.00 C ATOM 941 O GLY A 204 8.231 9.857 -8.106 1.00 0.00 O ATOM 0 H GLY A 204 4.579 10.889 -6.605 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.648 9.131 -7.690 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.756 10.064 -9.170 1.00 0.00 H new ATOM 945 N VAL A 205 7.397 11.637 -7.017 1.00 0.00 N ATOM 946 CA VAL A 205 8.690 12.098 -6.544 1.00 0.00 C ATOM 947 C VAL A 205 8.891 11.636 -5.107 1.00 0.00 C ATOM 948 O VAL A 205 7.966 11.689 -4.299 1.00 0.00 O ATOM 949 CB VAL A 205 8.809 13.636 -6.625 1.00 0.00 C ATOM 950 CG1 VAL A 205 10.218 14.090 -6.269 1.00 0.00 C ATOM 951 CG2 VAL A 205 8.419 14.132 -8.010 1.00 0.00 C ATOM 0 H VAL A 205 6.615 12.237 -6.754 1.00 0.00 H new ATOM 0 HA VAL A 205 9.463 11.673 -7.185 1.00 0.00 H new ATOM 0 HB VAL A 205 8.120 14.068 -5.899 1.00 0.00 H new ATOM 0 HG11 VAL A 205 10.277 15.176 -6.333 1.00 0.00 H new ATOM 0 HG12 VAL A 205 10.457 13.773 -5.254 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.930 13.646 -6.965 1.00 0.00 H new ATOM 0 HG21 VAL A 205 8.509 15.218 -8.047 1.00 0.00 H new ATOM 0 HG22 VAL A 205 9.079 13.688 -8.755 1.00 0.00 H new ATOM 0 HG23 VAL A 205 7.389 13.846 -8.222 1.00 0.00 H new ATOM 961 N CYS A 206 10.091 11.187 -4.800 1.00 0.00 N ATOM 962 CA CYS A 206 10.371 10.567 -3.512 1.00 0.00 C ATOM 963 C CYS A 206 10.870 11.608 -2.517 1.00 0.00 C ATOM 964 O CYS A 206 11.732 12.424 -2.844 1.00 0.00 O ATOM 965 CB CYS A 206 11.400 9.447 -3.684 1.00 0.00 C ATOM 966 SG CYS A 206 11.648 8.436 -2.207 1.00 0.00 S ATOM 0 H CYS A 206 10.895 11.238 -5.426 1.00 0.00 H new ATOM 0 HA CYS A 206 9.450 10.137 -3.120 1.00 0.00 H new ATOM 0 HB2 CYS A 206 11.084 8.802 -4.504 1.00 0.00 H new ATOM 0 HB3 CYS A 206 12.354 9.887 -3.974 1.00 0.00 H new ATOM 0 HG CYS A 206 12.533 7.517 -2.454 1.00 0.00 H new ATOM 972 N MET A 207 10.332 11.573 -1.301 1.00 0.00 N ATOM 973 CA MET A 207 10.670 12.570 -0.292 1.00 0.00 C ATOM 974 C MET A 207 11.712 12.052 0.688 1.00 0.00 C ATOM 975 O MET A 207 11.711 12.418 1.864 1.00 0.00 O ATOM 976 CB MET A 207 9.413 13.017 0.451 1.00 0.00 C ATOM 977 CG MET A 207 8.415 13.697 -0.465 1.00 0.00 C ATOM 978 SD MET A 207 9.156 15.078 -1.352 1.00 0.00 S ATOM 979 CE MET A 207 8.493 14.829 -2.988 1.00 0.00 C ATOM 0 H MET A 207 9.663 10.868 -0.992 1.00 0.00 H new ATOM 0 HA MET A 207 11.104 13.428 -0.806 1.00 0.00 H new ATOM 0 HB2 MET A 207 8.943 12.152 0.919 1.00 0.00 H new ATOM 0 HB3 MET A 207 9.691 13.701 1.253 1.00 0.00 H new ATOM 0 HG2 MET A 207 8.025 12.972 -1.180 1.00 0.00 H new ATOM 0 HG3 MET A 207 7.568 14.054 0.121 1.00 0.00 H new ATOM 0 HE1 MET A 207 9.302 14.862 -3.717 1.00 0.00 H new ATOM 0 HE2 MET A 207 8.000 13.858 -3.037 1.00 0.00 H new ATOM 0 HE3 MET A 207 7.771 15.614 -3.211 1.00 0.00 H new ATOM 989 N GLU A 208 12.608 11.211 0.196 1.00 0.00 N ATOM 990 CA GLU A 208 13.709 10.707 1.006 1.00 0.00 C ATOM 991 C GLU A 208 14.755 11.789 1.239 1.00 0.00 C ATOM 992 O GLU A 208 15.632 12.021 0.401 1.00 0.00 O ATOM 993 CB GLU A 208 14.346 9.483 0.350 1.00 0.00 C ATOM 994 CG GLU A 208 13.600 8.192 0.637 1.00 0.00 C ATOM 995 CD GLU A 208 13.683 7.798 2.097 1.00 0.00 C ATOM 996 OE1 GLU A 208 12.844 8.264 2.896 1.00 0.00 O ATOM 997 OE2 GLU A 208 14.601 7.025 2.454 1.00 0.00 O ATOM 0 H GLU A 208 12.595 10.862 -0.762 1.00 0.00 H new ATOM 0 HA GLU A 208 13.304 10.410 1.974 1.00 0.00 H new ATOM 0 HB2 GLU A 208 14.389 9.638 -0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.374 9.386 0.699 1.00 0.00 H new ATOM 0 HG2 GLU A 208 12.554 8.307 0.352 1.00 0.00 H new ATOM 0 HG3 GLU A 208 14.012 7.392 0.022 1.00 0.00 H new ATOM 1004 N GLY A 209 14.638 12.462 2.377 1.00 0.00 N ATOM 1005 CA GLY A 209 15.585 13.495 2.738 1.00 0.00 C ATOM 1006 C GLY A 209 15.443 14.740 1.890 1.00 0.00 C ATOM 1007 O GLY A 209 16.419 15.450 1.652 1.00 0.00 O ATOM 0 H GLY A 209 13.897 12.307 3.060 1.00 0.00 H new ATOM 0 HA2 GLY A 209 15.448 13.757 3.787 1.00 0.00 H new ATOM 0 HA3 GLY A 209 16.598 13.105 2.637 1.00 0.00 H new ATOM 1011 N LYS A 210 14.232 14.995 1.413 1.00 0.00 N ATOM 1012 CA LYS A 210 13.956 16.188 0.626 1.00 0.00 C ATOM 1013 C LYS A 210 13.775 17.398 1.527 1.00 0.00 C ATOM 1014 O LYS A 210 13.286 17.281 2.654 1.00 0.00 O ATOM 1015 CB LYS A 210 12.709 15.990 -0.232 1.00 0.00 C ATOM 1016 CG LYS A 210 12.911 15.010 -1.373 1.00 0.00 C ATOM 1017 CD LYS A 210 14.036 15.452 -2.293 1.00 0.00 C ATOM 1018 CE LYS A 210 14.085 14.617 -3.564 1.00 0.00 C ATOM 1019 NZ LYS A 210 15.188 15.039 -4.465 1.00 0.00 N ATOM 0 H LYS A 210 13.424 14.390 1.558 1.00 0.00 H new ATOM 0 HA LYS A 210 14.810 16.363 -0.028 1.00 0.00 H new ATOM 0 HB2 LYS A 210 11.894 15.637 0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 210 12.401 16.953 -0.640 1.00 0.00 H new ATOM 0 HG2 LYS A 210 13.135 14.022 -0.970 1.00 0.00 H new ATOM 0 HG3 LYS A 210 11.987 14.919 -1.944 1.00 0.00 H new ATOM 0 HD2 LYS A 210 13.902 16.502 -2.553 1.00 0.00 H new ATOM 0 HD3 LYS A 210 14.988 15.372 -1.768 1.00 0.00 H new ATOM 0 HE2 LYS A 210 14.212 13.566 -3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 210 13.134 14.702 -4.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 15.186 14.445 -5.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 15.054 16.034 -4.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 16.098 14.934 -3.973 1.00 0.00 H new ATOM 1033 N GLN A 211 14.190 18.556 1.029 1.00 0.00 N ATOM 1034 CA GLN A 211 14.110 19.794 1.792 1.00 0.00 C ATOM 1035 C GLN A 211 12.819 20.539 1.466 1.00 0.00 C ATOM 1036 O GLN A 211 11.993 20.055 0.687 1.00 0.00 O ATOM 1037 CB GLN A 211 15.323 20.693 1.501 1.00 0.00 C ATOM 1038 CG GLN A 211 16.617 20.278 2.199 1.00 0.00 C ATOM 1039 CD GLN A 211 17.029 18.847 1.918 1.00 0.00 C ATOM 1040 OE1 GLN A 211 17.715 18.560 0.936 1.00 0.00 O ATOM 1041 NE2 GLN A 211 16.628 17.941 2.794 1.00 0.00 N ATOM 0 H GLN A 211 14.587 18.663 0.096 1.00 0.00 H new ATOM 0 HA GLN A 211 14.113 19.539 2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 211 15.497 20.706 0.425 1.00 0.00 H new ATOM 0 HB3 GLN A 211 15.079 21.713 1.797 1.00 0.00 H new ATOM 0 HG2 GLN A 211 17.419 20.946 1.885 1.00 0.00 H new ATOM 0 HG3 GLN A 211 16.497 20.408 3.275 1.00 0.00 H new ATOM 0 HE21 GLN A 211 16.061 18.221 3.594 1.00 0.00 H new ATOM 0 HE22 GLN A 211 16.886 16.962 2.670 1.00 0.00 H new ATOM 1050 N HIS A 212 12.660 21.723 2.046 1.00 0.00 N ATOM 1051 CA HIS A 212 11.434 22.502 1.904 1.00 0.00 C ATOM 1052 C HIS A 212 11.134 22.802 0.435 1.00 0.00 C ATOM 1053 O HIS A 212 10.018 22.583 -0.035 1.00 0.00 O ATOM 1054 CB HIS A 212 11.555 23.811 2.686 1.00 0.00 C ATOM 1055 CG HIS A 212 10.250 24.518 2.868 1.00 0.00 C ATOM 1056 ND1 HIS A 212 9.587 24.561 4.074 1.00 0.00 N ATOM 1057 CD2 HIS A 212 9.475 25.201 1.992 1.00 0.00 C ATOM 1058 CE1 HIS A 212 8.464 25.231 3.930 1.00 0.00 C ATOM 1059 NE2 HIS A 212 8.372 25.633 2.680 1.00 0.00 N ATOM 0 H HIS A 212 13.372 22.169 2.625 1.00 0.00 H new ATOM 0 HA HIS A 212 10.610 21.912 2.305 1.00 0.00 H new ATOM 0 HB2 HIS A 212 11.986 23.602 3.665 1.00 0.00 H new ATOM 0 HB3 HIS A 212 12.249 24.473 2.167 1.00 0.00 H new ATOM 0 HD2 HIS A 212 9.687 25.373 0.947 1.00 0.00 H new ATOM 0 HE1 HIS A 212 7.739 25.420 4.708 1.00 0.00 H new ATOM 0 HE2 HIS A 212 7.604 26.178 2.287 1.00 0.00 H new ATOM 1068 N GLY A 213 12.130 23.305 -0.278 1.00 0.00 N ATOM 1069 CA GLY A 213 11.937 23.672 -1.671 1.00 0.00 C ATOM 1070 C GLY A 213 11.673 22.476 -2.567 1.00 0.00 C ATOM 1071 O GLY A 213 10.946 22.584 -3.559 1.00 0.00 O ATOM 0 H GLY A 213 13.071 23.467 0.081 1.00 0.00 H new ATOM 0 HA2 GLY A 213 11.100 24.367 -1.746 1.00 0.00 H new ATOM 0 HA3 GLY A 213 12.822 24.199 -2.028 1.00 0.00 H new ATOM 1075 N ASP A 214 12.250 21.339 -2.204 1.00 0.00 N ATOM 1076 CA ASP A 214 12.137 20.120 -3.002 1.00 0.00 C ATOM 1077 C ASP A 214 10.706 19.611 -3.035 1.00 0.00 C ATOM 1078 O ASP A 214 10.179 19.282 -4.098 1.00 0.00 O ATOM 1079 CB ASP A 214 13.047 19.023 -2.443 1.00 0.00 C ATOM 1080 CG ASP A 214 14.515 19.373 -2.534 1.00 0.00 C ATOM 1081 OD1 ASP A 214 15.145 19.048 -3.558 1.00 0.00 O ATOM 1082 OD2 ASP A 214 15.050 19.967 -1.577 1.00 0.00 O ATOM 0 H ASP A 214 12.806 21.233 -1.356 1.00 0.00 H new ATOM 0 HA ASP A 214 12.446 20.368 -4.018 1.00 0.00 H new ATOM 0 HB2 ASP A 214 12.787 18.838 -1.401 1.00 0.00 H new ATOM 0 HB3 ASP A 214 12.865 18.096 -2.986 1.00 0.00 H new ATOM 1087 N VAL A 215 10.077 19.562 -1.868 1.00 0.00 N ATOM 1088 CA VAL A 215 8.720 19.042 -1.762 1.00 0.00 C ATOM 1089 C VAL A 215 7.725 19.953 -2.474 1.00 0.00 C ATOM 1090 O VAL A 215 6.778 19.479 -3.104 1.00 0.00 O ATOM 1091 CB VAL A 215 8.298 18.825 -0.291 1.00 0.00 C ATOM 1092 CG1 VAL A 215 9.278 17.892 0.393 1.00 0.00 C ATOM 1093 CG2 VAL A 215 8.198 20.138 0.472 1.00 0.00 C ATOM 0 H VAL A 215 10.482 19.874 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 215 8.713 18.070 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 215 7.306 18.374 -0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 215 8.975 17.743 1.429 1.00 0.00 H new ATOM 0 HG12 VAL A 215 9.288 16.932 -0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 215 10.276 18.329 0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 215 7.899 19.939 1.501 1.00 0.00 H new ATOM 0 HG22 VAL A 215 9.167 20.637 0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 215 7.456 20.780 -0.004 1.00 0.00 H new ATOM 1103 N VAL A 216 7.957 21.258 -2.397 1.00 0.00 N ATOM 1104 CA VAL A 216 7.099 22.224 -3.064 1.00 0.00 C ATOM 1105 C VAL A 216 7.218 22.073 -4.575 1.00 0.00 C ATOM 1106 O VAL A 216 6.221 22.134 -5.298 1.00 0.00 O ATOM 1107 CB VAL A 216 7.447 23.672 -2.654 1.00 0.00 C ATOM 1108 CG1 VAL A 216 6.567 24.674 -3.388 1.00 0.00 C ATOM 1109 CG2 VAL A 216 7.307 23.852 -1.150 1.00 0.00 C ATOM 0 H VAL A 216 8.733 21.670 -1.879 1.00 0.00 H new ATOM 0 HA VAL A 216 6.073 22.024 -2.756 1.00 0.00 H new ATOM 0 HB VAL A 216 8.484 23.858 -2.933 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.833 25.685 -3.081 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.716 24.570 -4.463 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.521 24.485 -3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 216 7.557 24.879 -0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.281 23.638 -0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 216 7.983 23.168 -0.637 1.00 0.00 H new ATOM 1119 N SER A 217 8.442 21.843 -5.040 1.00 0.00 N ATOM 1120 CA SER A 217 8.699 21.651 -6.459 1.00 0.00 C ATOM 1121 C SER A 217 7.979 20.403 -6.961 1.00 0.00 C ATOM 1122 O SER A 217 7.377 20.417 -8.032 1.00 0.00 O ATOM 1123 CB SER A 217 10.206 21.539 -6.714 1.00 0.00 C ATOM 1124 OG SER A 217 10.510 21.611 -8.101 1.00 0.00 O ATOM 0 H SER A 217 9.273 21.785 -4.451 1.00 0.00 H new ATOM 0 HA SER A 217 8.318 22.514 -7.005 1.00 0.00 H new ATOM 0 HB2 SER A 217 10.725 22.338 -6.185 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.575 20.597 -6.309 1.00 0.00 H new ATOM 0 HG SER A 217 11.479 21.538 -8.228 1.00 0.00 H new ATOM 1130 N ALA A 218 8.030 19.334 -6.168 1.00 0.00 N ATOM 1131 CA ALA A 218 7.370 18.076 -6.516 1.00 0.00 C ATOM 1132 C ALA A 218 5.866 18.270 -6.711 1.00 0.00 C ATOM 1133 O ALA A 218 5.274 17.743 -7.657 1.00 0.00 O ATOM 1134 CB ALA A 218 7.624 17.036 -5.433 1.00 0.00 C ATOM 0 H ALA A 218 8.524 19.314 -5.276 1.00 0.00 H new ATOM 0 HA ALA A 218 7.790 17.727 -7.459 1.00 0.00 H new ATOM 0 HB1 ALA A 218 7.129 16.103 -5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 218 8.696 16.863 -5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 218 7.229 17.396 -4.483 1.00 0.00 H new ATOM 1140 N ILE A 219 5.256 19.026 -5.805 1.00 0.00 N ATOM 1141 CA ILE A 219 3.823 19.292 -5.860 1.00 0.00 C ATOM 1142 C ILE A 219 3.473 20.213 -7.021 1.00 0.00 C ATOM 1143 O ILE A 219 2.561 19.930 -7.795 1.00 0.00 O ATOM 1144 CB ILE A 219 3.332 19.921 -4.542 1.00 0.00 C ATOM 1145 CG1 ILE A 219 3.647 18.970 -3.387 1.00 0.00 C ATOM 1146 CG2 ILE A 219 1.836 20.212 -4.618 1.00 0.00 C ATOM 1147 CD1 ILE A 219 3.515 19.579 -2.017 1.00 0.00 C ATOM 0 H ILE A 219 5.734 19.468 -5.020 1.00 0.00 H new ATOM 0 HA ILE A 219 3.323 18.335 -6.011 1.00 0.00 H new ATOM 0 HB ILE A 219 3.846 20.867 -4.373 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.983 18.108 -3.452 1.00 0.00 H new ATOM 0 HG13 ILE A 219 4.664 18.598 -3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 219 1.504 20.656 -3.680 1.00 0.00 H new ATOM 0 HG22 ILE A 219 1.641 20.905 -5.437 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.293 19.283 -4.792 1.00 0.00 H new ATOM 0 HD11 ILE A 219 3.758 18.832 -1.262 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.200 20.422 -1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 219 2.492 19.925 -1.870 1.00 0.00 H new ATOM 1159 N ARG A 220 4.225 21.295 -7.160 1.00 0.00 N ATOM 1160 CA ARG A 220 3.953 22.282 -8.195 1.00 0.00 C ATOM 1161 C ARG A 220 4.183 21.709 -9.589 1.00 0.00 C ATOM 1162 O ARG A 220 3.495 22.084 -10.541 1.00 0.00 O ATOM 1163 CB ARG A 220 4.771 23.552 -7.965 1.00 0.00 C ATOM 1164 CG ARG A 220 4.217 24.392 -6.826 1.00 0.00 C ATOM 1165 CD ARG A 220 4.968 25.699 -6.660 1.00 0.00 C ATOM 1166 NE ARG A 220 4.276 26.598 -5.737 1.00 0.00 N ATOM 1167 CZ ARG A 220 4.854 27.606 -5.087 1.00 0.00 C ATOM 1168 NH1 ARG A 220 6.154 27.840 -5.213 1.00 0.00 N ATOM 1169 NH2 ARG A 220 4.126 28.385 -4.299 1.00 0.00 N ATOM 0 H ARG A 220 5.028 21.512 -6.570 1.00 0.00 H new ATOM 0 HA ARG A 220 2.899 22.551 -8.131 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.804 23.282 -7.746 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.783 24.145 -8.879 1.00 0.00 H new ATOM 0 HG2 ARG A 220 3.163 24.601 -7.010 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.271 23.823 -5.898 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.973 25.498 -6.290 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.076 26.184 -7.630 1.00 0.00 H new ATOM 0 HE ARG A 220 3.280 26.442 -5.580 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.724 27.244 -5.814 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.584 28.616 -4.709 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.127 28.211 -4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.565 29.158 -3.799 1.00 0.00 H new ATOM 1183 N ALA A 221 5.142 20.797 -9.705 1.00 0.00 N ATOM 1184 CA ALA A 221 5.406 20.116 -10.971 1.00 0.00 C ATOM 1185 C ALA A 221 4.228 19.231 -11.376 1.00 0.00 C ATOM 1186 O ALA A 221 4.102 18.843 -12.540 1.00 0.00 O ATOM 1187 CB ALA A 221 6.678 19.288 -10.874 1.00 0.00 C ATOM 0 H ALA A 221 5.751 20.511 -8.938 1.00 0.00 H new ATOM 0 HA ALA A 221 5.539 20.877 -11.740 1.00 0.00 H new ATOM 0 HB1 ALA A 221 6.860 18.788 -11.825 1.00 0.00 H new ATOM 0 HB2 ALA A 221 7.520 19.940 -10.640 1.00 0.00 H new ATOM 0 HB3 ALA A 221 6.567 18.542 -10.087 1.00 0.00 H new ATOM 1193 N GLY A 222 3.359 18.928 -10.415 1.00 0.00 N ATOM 1194 CA GLY A 222 2.168 18.152 -10.705 1.00 0.00 C ATOM 1195 C GLY A 222 1.136 18.970 -11.455 1.00 0.00 C ATOM 1196 O GLY A 222 0.187 18.426 -12.020 1.00 0.00 O ATOM 0 H GLY A 222 3.460 19.207 -9.439 1.00 0.00 H new ATOM 0 HA2 GLY A 222 2.439 17.277 -11.296 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.736 17.786 -9.773 1.00 0.00 H new ATOM 1200 N GLY A 223 1.324 20.283 -11.448 1.00 0.00 N ATOM 1201 CA GLY A 223 0.476 21.171 -12.206 1.00 0.00 C ATOM 1202 C GLY A 223 -0.656 21.715 -11.373 1.00 0.00 C ATOM 1203 O GLY A 223 -0.457 22.566 -10.503 1.00 0.00 O ATOM 0 H GLY A 223 2.061 20.751 -10.921 1.00 0.00 H new ATOM 0 HA2 GLY A 223 1.071 21.998 -12.594 1.00 0.00 H new ATOM 0 HA3 GLY A 223 0.070 20.639 -13.066 1.00 0.00 H new ATOM 1207 N ASP A 224 -1.839 21.209 -11.633 1.00 0.00 N ATOM 1208 CA ASP A 224 -3.032 21.629 -10.915 1.00 0.00 C ATOM 1209 C ASP A 224 -3.563 20.474 -10.088 1.00 0.00 C ATOM 1210 O ASP A 224 -4.639 20.545 -9.501 1.00 0.00 O ATOM 1211 CB ASP A 224 -4.102 22.137 -11.880 1.00 0.00 C ATOM 1212 CG ASP A 224 -4.678 21.054 -12.771 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -4.006 20.658 -13.748 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -5.815 20.612 -12.513 1.00 0.00 O ATOM 0 H ASP A 224 -2.007 20.497 -12.344 1.00 0.00 H new ATOM 0 HA ASP A 224 -2.768 22.452 -10.250 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -4.910 22.592 -11.307 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -3.674 22.921 -12.505 1.00 0.00 H new ATOM 1219 N GLU A 225 -2.773 19.422 -10.037 1.00 0.00 N ATOM 1220 CA GLU A 225 -3.103 18.227 -9.280 1.00 0.00 C ATOM 1221 C GLU A 225 -1.888 17.772 -8.500 1.00 0.00 C ATOM 1222 O GLU A 225 -0.755 17.953 -8.946 1.00 0.00 O ATOM 1223 CB GLU A 225 -3.550 17.097 -10.207 1.00 0.00 C ATOM 1224 CG GLU A 225 -4.950 17.258 -10.768 1.00 0.00 C ATOM 1225 CD GLU A 225 -5.309 16.150 -11.739 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -5.320 14.969 -11.329 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -5.561 16.449 -12.926 1.00 0.00 O ATOM 0 H GLU A 225 -1.877 19.369 -10.522 1.00 0.00 H new ATOM 0 HA GLU A 225 -3.921 18.468 -8.601 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -2.846 17.025 -11.036 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -3.497 16.155 -9.662 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -5.669 17.268 -9.949 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -5.029 18.221 -11.273 1.00 0.00 H new ATOM 1234 N THR A 226 -2.117 17.188 -7.344 1.00 0.00 N ATOM 1235 CA THR A 226 -1.027 16.634 -6.571 1.00 0.00 C ATOM 1236 C THR A 226 -1.450 15.336 -5.896 1.00 0.00 C ATOM 1237 O THR A 226 -2.556 15.217 -5.365 1.00 0.00 O ATOM 1238 CB THR A 226 -0.473 17.640 -5.531 1.00 0.00 C ATOM 1239 OG1 THR A 226 0.672 17.089 -4.868 1.00 0.00 O ATOM 1240 CG2 THR A 226 -1.519 18.019 -4.496 1.00 0.00 C ATOM 0 H THR A 226 -3.040 17.085 -6.921 1.00 0.00 H new ATOM 0 HA THR A 226 -0.217 16.418 -7.268 1.00 0.00 H new ATOM 0 HB THR A 226 -0.189 18.541 -6.074 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.472 17.244 -5.413 1.00 0.00 H new ATOM 0 HG21 THR A 226 -1.089 18.726 -3.786 1.00 0.00 H new ATOM 0 HG22 THR A 226 -2.373 18.478 -4.993 1.00 0.00 H new ATOM 0 HG23 THR A 226 -1.846 17.125 -3.965 1.00 0.00 H new ATOM 1248 N LYS A 227 -0.573 14.354 -5.977 1.00 0.00 N ATOM 1249 CA LYS A 227 -0.799 13.058 -5.375 1.00 0.00 C ATOM 1250 C LYS A 227 0.150 12.884 -4.203 1.00 0.00 C ATOM 1251 O LYS A 227 1.368 12.825 -4.385 1.00 0.00 O ATOM 1252 CB LYS A 227 -0.560 11.954 -6.411 1.00 0.00 C ATOM 1253 CG LYS A 227 -1.271 12.202 -7.732 1.00 0.00 C ATOM 1254 CD LYS A 227 -0.867 11.186 -8.787 1.00 0.00 C ATOM 1255 CE LYS A 227 -1.402 11.577 -10.154 1.00 0.00 C ATOM 1256 NZ LYS A 227 -0.863 12.891 -10.604 1.00 0.00 N ATOM 0 H LYS A 227 0.319 14.435 -6.465 1.00 0.00 H new ATOM 0 HA LYS A 227 -1.829 12.991 -5.024 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.511 11.864 -6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -0.895 11.002 -6.000 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -2.349 12.158 -7.579 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -1.040 13.206 -8.087 1.00 0.00 H new ATOM 0 HD2 LYS A 227 0.220 11.110 -8.826 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -1.246 10.201 -8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -1.139 10.808 -10.881 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -2.490 11.623 -10.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -0.946 12.965 -11.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -1.404 13.659 -10.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 0.138 12.968 -10.331 1.00 0.00 H new ATOM 1270 N LEU A 228 -0.402 12.798 -3.012 1.00 0.00 N ATOM 1271 CA LEU A 228 0.407 12.709 -1.813 1.00 0.00 C ATOM 1272 C LEU A 228 0.316 11.312 -1.233 1.00 0.00 C ATOM 1273 O LEU A 228 -0.777 10.790 -1.003 1.00 0.00 O ATOM 1274 CB LEU A 228 -0.055 13.734 -0.773 1.00 0.00 C ATOM 1275 CG LEU A 228 -0.113 15.188 -1.251 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -0.531 16.101 -0.109 1.00 0.00 C ATOM 1277 CD2 LEU A 228 1.225 15.631 -1.824 1.00 0.00 C ATOM 0 H LEU A 228 -1.408 12.788 -2.847 1.00 0.00 H new ATOM 0 HA LEU A 228 1.442 12.924 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -1.046 13.447 -0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.615 13.680 0.085 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.856 15.255 -2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -0.568 17.132 -0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.516 15.805 0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 228 0.191 16.022 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 228 1.154 16.667 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.995 15.547 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.486 14.996 -2.671 1.00 0.00 H new ATOM 1289 N LEU A 229 1.467 10.706 -1.011 1.00 0.00 N ATOM 1290 CA LEU A 229 1.520 9.375 -0.445 1.00 0.00 C ATOM 1291 C LEU A 229 1.741 9.479 1.054 1.00 0.00 C ATOM 1292 O LEU A 229 2.768 9.990 1.503 1.00 0.00 O ATOM 1293 CB LEU A 229 2.668 8.586 -1.077 1.00 0.00 C ATOM 1294 CG LEU A 229 2.321 7.181 -1.566 1.00 0.00 C ATOM 1295 CD1 LEU A 229 3.582 6.446 -1.975 1.00 0.00 C ATOM 1296 CD2 LEU A 229 1.574 6.396 -0.503 1.00 0.00 C ATOM 0 H LEU A 229 2.378 11.117 -1.215 1.00 0.00 H new ATOM 0 HA LEU A 229 0.581 8.859 -0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.056 9.158 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.474 8.507 -0.348 1.00 0.00 H new ATOM 0 HG LEU A 229 1.667 7.276 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 229 3.324 5.446 -2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.077 6.992 -2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.253 6.371 -1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.342 5.401 -0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 229 2.195 6.309 0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 229 0.648 6.914 -0.252 1.00 0.00 H new ATOM 1308 N VAL A 230 0.783 8.987 1.820 1.00 0.00 N ATOM 1309 CA VAL A 230 0.856 9.078 3.265 1.00 0.00 C ATOM 1310 C VAL A 230 0.800 7.696 3.898 1.00 0.00 C ATOM 1311 O VAL A 230 0.227 6.762 3.336 1.00 0.00 O ATOM 1312 CB VAL A 230 -0.269 9.967 3.845 1.00 0.00 C ATOM 1313 CG1 VAL A 230 -0.135 11.392 3.329 1.00 0.00 C ATOM 1314 CG2 VAL A 230 -1.643 9.405 3.511 1.00 0.00 C ATOM 0 H VAL A 230 -0.052 8.522 1.465 1.00 0.00 H new ATOM 0 HA VAL A 230 1.812 9.543 3.506 1.00 0.00 H new ATOM 0 HB VAL A 230 -0.167 9.976 4.930 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.933 12.006 3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.830 11.799 3.630 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.206 11.393 2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -2.413 10.052 3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.763 9.356 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -1.739 8.404 3.933 1.00 0.00 H new ATOM 1324 N VAL A 231 1.412 7.568 5.059 1.00 0.00 N ATOM 1325 CA VAL A 231 1.446 6.300 5.766 1.00 0.00 C ATOM 1326 C VAL A 231 0.841 6.442 7.155 1.00 0.00 C ATOM 1327 O VAL A 231 1.004 7.470 7.818 1.00 0.00 O ATOM 1328 CB VAL A 231 2.887 5.753 5.888 1.00 0.00 C ATOM 1329 CG1 VAL A 231 3.404 5.295 4.532 1.00 0.00 C ATOM 1330 CG2 VAL A 231 3.818 6.802 6.481 1.00 0.00 C ATOM 0 H VAL A 231 1.895 8.330 5.536 1.00 0.00 H new ATOM 0 HA VAL A 231 0.856 5.593 5.183 1.00 0.00 H new ATOM 0 HB VAL A 231 2.865 4.895 6.560 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.419 4.914 4.640 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.759 4.506 4.144 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.404 6.137 3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 231 4.826 6.393 6.557 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.831 7.682 5.838 1.00 0.00 H new ATOM 0 HG23 VAL A 231 3.465 7.083 7.473 1.00 0.00 H new ATOM 1340 N ASP A 232 0.105 5.423 7.567 1.00 0.00 N ATOM 1341 CA ASP A 232 -0.446 5.369 8.911 1.00 0.00 C ATOM 1342 C ASP A 232 0.664 4.999 9.876 1.00 0.00 C ATOM 1343 O ASP A 232 1.689 4.469 9.447 1.00 0.00 O ATOM 1344 CB ASP A 232 -1.566 4.331 8.998 1.00 0.00 C ATOM 1345 CG ASP A 232 -2.448 4.326 7.766 1.00 0.00 C ATOM 1346 OD1 ASP A 232 -2.035 3.718 6.752 1.00 0.00 O ATOM 1347 OD2 ASP A 232 -3.543 4.922 7.803 1.00 0.00 O ATOM 0 H ASP A 232 -0.126 4.617 6.986 1.00 0.00 H new ATOM 0 HA ASP A 232 -0.863 6.343 9.166 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -1.130 3.341 9.133 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -2.177 4.533 9.878 1.00 0.00 H new ATOM 1352 N ARG A 233 0.478 5.256 11.164 1.00 0.00 N ATOM 1353 CA ARG A 233 1.535 5.013 12.136 1.00 0.00 C ATOM 1354 C ARG A 233 2.045 3.570 12.072 1.00 0.00 C ATOM 1355 O ARG A 233 3.255 3.335 12.025 1.00 0.00 O ATOM 1356 CB ARG A 233 1.044 5.345 13.544 1.00 0.00 C ATOM 1357 CG ARG A 233 -0.201 4.586 13.960 1.00 0.00 C ATOM 1358 CD ARG A 233 -0.559 4.878 15.400 1.00 0.00 C ATOM 1359 NE ARG A 233 -1.612 3.992 15.892 1.00 0.00 N ATOM 1360 CZ ARG A 233 -1.775 3.664 17.172 1.00 0.00 C ATOM 1361 NH1 ARG A 233 -0.966 4.155 18.098 1.00 0.00 N ATOM 1362 NH2 ARG A 233 -2.760 2.848 17.528 1.00 0.00 N ATOM 0 H ARG A 233 -0.386 5.629 11.557 1.00 0.00 H new ATOM 0 HA ARG A 233 2.371 5.666 11.887 1.00 0.00 H new ATOM 0 HB2 ARG A 233 1.842 5.131 14.255 1.00 0.00 H new ATOM 0 HB3 ARG A 233 0.842 6.414 13.604 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.033 4.862 13.312 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -0.038 3.516 13.832 1.00 0.00 H new ATOM 0 HD2 ARG A 233 0.328 4.768 16.024 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -0.885 5.914 15.490 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.263 3.600 15.212 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.212 4.789 17.833 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -1.097 3.900 19.077 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -3.392 2.472 16.821 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -2.885 2.597 18.509 1.00 0.00 H new ATOM 1376 N GLU A 234 1.123 2.615 12.038 1.00 0.00 N ATOM 1377 CA GLU A 234 1.481 1.205 11.979 1.00 0.00 C ATOM 1378 C GLU A 234 1.993 0.826 10.594 1.00 0.00 C ATOM 1379 O GLU A 234 2.845 -0.050 10.453 1.00 0.00 O ATOM 1380 CB GLU A 234 0.281 0.344 12.371 1.00 0.00 C ATOM 1381 CG GLU A 234 -0.275 0.703 13.738 1.00 0.00 C ATOM 1382 CD GLU A 234 -1.341 -0.253 14.218 1.00 0.00 C ATOM 1383 OE1 GLU A 234 -0.985 -1.343 14.708 1.00 0.00 O ATOM 1384 OE2 GLU A 234 -2.539 0.088 14.127 1.00 0.00 O ATOM 0 H GLU A 234 0.119 2.794 12.050 1.00 0.00 H new ATOM 0 HA GLU A 234 2.288 1.023 12.689 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -0.503 0.458 11.623 1.00 0.00 H new ATOM 0 HB3 GLU A 234 0.575 -0.706 12.367 1.00 0.00 H new ATOM 0 HG2 GLU A 234 0.540 0.720 14.461 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -0.690 1.710 13.701 1.00 0.00 H new ATOM 1391 N THR A 235 1.468 1.498 9.579 1.00 0.00 N ATOM 1392 CA THR A 235 1.868 1.252 8.201 1.00 0.00 C ATOM 1393 C THR A 235 3.321 1.666 7.979 1.00 0.00 C ATOM 1394 O THR A 235 4.103 0.926 7.383 1.00 0.00 O ATOM 1395 CB THR A 235 0.951 2.014 7.226 1.00 0.00 C ATOM 1396 OG1 THR A 235 -0.417 1.688 7.503 1.00 0.00 O ATOM 1397 CG2 THR A 235 1.276 1.669 5.781 1.00 0.00 C ATOM 0 H THR A 235 0.759 2.223 9.686 1.00 0.00 H new ATOM 0 HA THR A 235 1.775 0.183 8.009 1.00 0.00 H new ATOM 0 HB THR A 235 1.115 3.083 7.365 1.00 0.00 H new ATOM 0 HG1 THR A 235 -0.998 2.404 7.170 1.00 0.00 H new ATOM 0 HG21 THR A 235 0.612 2.222 5.117 1.00 0.00 H new ATOM 0 HG22 THR A 235 2.310 1.938 5.567 1.00 0.00 H new ATOM 0 HG23 THR A 235 1.139 0.599 5.623 1.00 0.00 H new ATOM 1405 N ASP A 236 3.671 2.844 8.484 1.00 0.00 N ATOM 1406 CA ASP A 236 5.034 3.357 8.395 1.00 0.00 C ATOM 1407 C ASP A 236 6.015 2.389 9.037 1.00 0.00 C ATOM 1408 O ASP A 236 7.007 1.998 8.426 1.00 0.00 O ATOM 1409 CB ASP A 236 5.126 4.723 9.084 1.00 0.00 C ATOM 1410 CG ASP A 236 6.555 5.198 9.256 1.00 0.00 C ATOM 1411 OD1 ASP A 236 7.191 5.568 8.251 1.00 0.00 O ATOM 1412 OD2 ASP A 236 7.044 5.207 10.406 1.00 0.00 O ATOM 0 H ASP A 236 3.022 3.468 8.964 1.00 0.00 H new ATOM 0 HA ASP A 236 5.292 3.467 7.342 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.571 5.458 8.500 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.647 4.665 10.061 1.00 0.00 H new ATOM 1417 N GLU A 237 5.705 1.975 10.260 1.00 0.00 N ATOM 1418 CA GLU A 237 6.557 1.053 11.003 1.00 0.00 C ATOM 1419 C GLU A 237 6.747 -0.261 10.252 1.00 0.00 C ATOM 1420 O GLU A 237 7.829 -0.846 10.278 1.00 0.00 O ATOM 1421 CB GLU A 237 5.967 0.779 12.385 1.00 0.00 C ATOM 1422 CG GLU A 237 5.971 1.996 13.291 1.00 0.00 C ATOM 1423 CD GLU A 237 5.479 1.686 14.687 1.00 0.00 C ATOM 1424 OE1 GLU A 237 6.140 0.900 15.395 1.00 0.00 O ATOM 1425 OE2 GLU A 237 4.438 2.242 15.090 1.00 0.00 O ATOM 0 H GLU A 237 4.865 2.265 10.761 1.00 0.00 H new ATOM 0 HA GLU A 237 7.533 1.525 11.115 1.00 0.00 H new ATOM 0 HB2 GLU A 237 4.943 0.423 12.271 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.532 -0.022 12.861 1.00 0.00 H new ATOM 0 HG2 GLU A 237 6.982 2.398 13.348 1.00 0.00 H new ATOM 0 HG3 GLU A 237 5.343 2.772 12.853 1.00 0.00 H new ATOM 1432 N PHE A 238 5.701 -0.704 9.569 1.00 0.00 N ATOM 1433 CA PHE A 238 5.738 -1.965 8.846 1.00 0.00 C ATOM 1434 C PHE A 238 6.721 -1.909 7.676 1.00 0.00 C ATOM 1435 O PHE A 238 7.525 -2.816 7.490 1.00 0.00 O ATOM 1436 CB PHE A 238 4.336 -2.326 8.344 1.00 0.00 C ATOM 1437 CG PHE A 238 4.282 -3.608 7.558 1.00 0.00 C ATOM 1438 CD1 PHE A 238 4.589 -4.815 8.162 1.00 0.00 C ATOM 1439 CD2 PHE A 238 3.933 -3.600 6.216 1.00 0.00 C ATOM 1440 CE1 PHE A 238 4.548 -5.995 7.442 1.00 0.00 C ATOM 1441 CE2 PHE A 238 3.891 -4.775 5.490 1.00 0.00 C ATOM 1442 CZ PHE A 238 4.198 -5.973 6.105 1.00 0.00 C ATOM 0 H PHE A 238 4.814 -0.206 9.501 1.00 0.00 H new ATOM 0 HA PHE A 238 6.082 -2.737 9.534 1.00 0.00 H new ATOM 0 HB2 PHE A 238 3.664 -2.406 9.199 1.00 0.00 H new ATOM 0 HB3 PHE A 238 3.963 -1.513 7.721 1.00 0.00 H new ATOM 0 HD1 PHE A 238 4.863 -4.835 9.206 1.00 0.00 H new ATOM 0 HD2 PHE A 238 3.691 -2.665 5.733 1.00 0.00 H new ATOM 0 HE1 PHE A 238 4.789 -6.931 7.923 1.00 0.00 H new ATOM 0 HE2 PHE A 238 3.619 -4.757 4.445 1.00 0.00 H new ATOM 0 HZ PHE A 238 4.165 -6.893 5.541 1.00 0.00 H new ATOM 1452 N PHE A 239 6.661 -0.846 6.891 1.00 0.00 N ATOM 1453 CA PHE A 239 7.541 -0.714 5.737 1.00 0.00 C ATOM 1454 C PHE A 239 8.988 -0.500 6.165 1.00 0.00 C ATOM 1455 O PHE A 239 9.912 -1.020 5.536 1.00 0.00 O ATOM 1456 CB PHE A 239 7.062 0.399 4.807 1.00 0.00 C ATOM 1457 CG PHE A 239 5.896 -0.028 3.957 1.00 0.00 C ATOM 1458 CD1 PHE A 239 6.109 -0.662 2.743 1.00 0.00 C ATOM 1459 CD2 PHE A 239 4.596 0.191 4.375 1.00 0.00 C ATOM 1460 CE1 PHE A 239 5.045 -1.067 1.961 1.00 0.00 C ATOM 1461 CE2 PHE A 239 3.528 -0.215 3.598 1.00 0.00 C ATOM 1462 CZ PHE A 239 3.753 -0.845 2.390 1.00 0.00 C ATOM 0 H PHE A 239 6.018 -0.066 7.028 1.00 0.00 H new ATOM 0 HA PHE A 239 7.503 -1.650 5.179 1.00 0.00 H new ATOM 0 HB2 PHE A 239 6.777 1.268 5.401 1.00 0.00 H new ATOM 0 HB3 PHE A 239 7.884 0.709 4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 239 7.119 -0.841 2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 239 4.414 0.684 5.318 1.00 0.00 H new ATOM 0 HE1 PHE A 239 5.224 -1.557 1.015 1.00 0.00 H new ATOM 0 HE2 PHE A 239 2.517 -0.040 3.935 1.00 0.00 H new ATOM 0 HZ PHE A 239 2.919 -1.163 1.782 1.00 0.00 H new ATOM 1472 N LYS A 240 9.184 0.247 7.247 1.00 0.00 N ATOM 1473 CA LYS A 240 10.526 0.479 7.771 1.00 0.00 C ATOM 1474 C LYS A 240 11.147 -0.827 8.238 1.00 0.00 C ATOM 1475 O LYS A 240 12.308 -1.115 7.948 1.00 0.00 O ATOM 1476 CB LYS A 240 10.501 1.473 8.928 1.00 0.00 C ATOM 1477 CG LYS A 240 9.850 2.792 8.568 1.00 0.00 C ATOM 1478 CD LYS A 240 10.388 3.951 9.399 1.00 0.00 C ATOM 1479 CE LYS A 240 10.245 3.715 10.895 1.00 0.00 C ATOM 1480 NZ LYS A 240 8.826 3.581 11.317 1.00 0.00 N ATOM 0 H LYS A 240 8.437 0.699 7.775 1.00 0.00 H new ATOM 0 HA LYS A 240 11.128 0.898 6.964 1.00 0.00 H new ATOM 0 HB2 LYS A 240 9.967 1.029 9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 240 11.522 1.658 9.261 1.00 0.00 H new ATOM 0 HG2 LYS A 240 10.015 2.999 7.511 1.00 0.00 H new ATOM 0 HG3 LYS A 240 8.773 2.714 8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 240 11.440 4.108 9.159 1.00 0.00 H new ATOM 0 HD3 LYS A 240 9.859 4.864 9.127 1.00 0.00 H new ATOM 0 HE2 LYS A 240 10.790 2.812 11.171 1.00 0.00 H new ATOM 0 HE3 LYS A 240 10.705 4.542 11.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.785 3.160 12.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.379 4.520 11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.320 2.969 10.645 1.00 0.00 H new ATOM 1494 N LYS A 241 10.358 -1.624 8.947 1.00 0.00 N ATOM 1495 CA LYS A 241 10.837 -2.905 9.464 1.00 0.00 C ATOM 1496 C LYS A 241 11.065 -3.904 8.324 1.00 0.00 C ATOM 1497 O LYS A 241 11.766 -4.902 8.490 1.00 0.00 O ATOM 1498 CB LYS A 241 9.858 -3.487 10.498 1.00 0.00 C ATOM 1499 CG LYS A 241 8.604 -4.108 9.904 1.00 0.00 C ATOM 1500 CD LYS A 241 7.622 -4.531 10.984 1.00 0.00 C ATOM 1501 CE LYS A 241 8.208 -5.586 11.911 1.00 0.00 C ATOM 1502 NZ LYS A 241 8.589 -6.826 11.185 1.00 0.00 N ATOM 0 H LYS A 241 9.388 -1.410 9.178 1.00 0.00 H new ATOM 0 HA LYS A 241 11.790 -2.725 9.961 1.00 0.00 H new ATOM 0 HB2 LYS A 241 10.378 -4.243 11.086 1.00 0.00 H new ATOM 0 HB3 LYS A 241 9.564 -2.695 11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 241 8.125 -3.392 9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 241 8.877 -4.974 9.301 1.00 0.00 H new ATOM 0 HD2 LYS A 241 7.329 -3.659 11.568 1.00 0.00 H new ATOM 0 HD3 LYS A 241 6.717 -4.921 10.518 1.00 0.00 H new ATOM 0 HE2 LYS A 241 9.085 -5.178 12.414 1.00 0.00 H new ATOM 0 HE3 LYS A 241 7.481 -5.830 12.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 8.822 -7.572 11.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 7.795 -7.138 10.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 9.417 -6.636 10.585 1.00 0.00 H new ATOM 1516 N CYS A 242 10.476 -3.627 7.166 1.00 0.00 N ATOM 1517 CA CYS A 242 10.658 -4.478 5.993 1.00 0.00 C ATOM 1518 C CYS A 242 11.779 -3.934 5.114 1.00 0.00 C ATOM 1519 O CYS A 242 12.122 -4.518 4.083 1.00 0.00 O ATOM 1520 CB CYS A 242 9.357 -4.585 5.194 1.00 0.00 C ATOM 1521 SG CYS A 242 7.988 -5.317 6.117 1.00 0.00 S ATOM 0 H CYS A 242 9.869 -2.822 7.013 1.00 0.00 H new ATOM 0 HA CYS A 242 10.933 -5.477 6.332 1.00 0.00 H new ATOM 0 HB2 CYS A 242 9.065 -3.590 4.859 1.00 0.00 H new ATOM 0 HB3 CYS A 242 9.539 -5.181 4.300 1.00 0.00 H new ATOM 0 HG CYS A 242 7.601 -4.493 7.045 1.00 0.00 H new ATOM 1527 N ARG A 243 12.338 -2.802 5.549 1.00 0.00 N ATOM 1528 CA ARG A 243 13.477 -2.171 4.887 1.00 0.00 C ATOM 1529 C ARG A 243 13.137 -1.781 3.451 1.00 0.00 C ATOM 1530 O ARG A 243 13.964 -1.916 2.546 1.00 0.00 O ATOM 1531 CB ARG A 243 14.690 -3.106 4.909 1.00 0.00 C ATOM 1532 CG ARG A 243 15.129 -3.508 6.308 1.00 0.00 C ATOM 1533 CD ARG A 243 16.198 -4.588 6.263 1.00 0.00 C ATOM 1534 NE ARG A 243 17.401 -4.140 5.565 1.00 0.00 N ATOM 1535 CZ ARG A 243 18.046 -4.864 4.650 1.00 0.00 C ATOM 1536 NH1 ARG A 243 17.553 -6.033 4.251 1.00 0.00 N ATOM 1537 NH2 ARG A 243 19.165 -4.403 4.107 1.00 0.00 N ATOM 0 H ARG A 243 12.011 -2.298 6.373 1.00 0.00 H new ATOM 0 HA ARG A 243 13.721 -1.261 5.435 1.00 0.00 H new ATOM 0 HB2 ARG A 243 14.454 -4.005 4.340 1.00 0.00 H new ATOM 0 HB3 ARG A 243 15.523 -2.618 4.403 1.00 0.00 H new ATOM 0 HG2 ARG A 243 15.513 -2.635 6.836 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.269 -3.868 6.872 1.00 0.00 H new ATOM 0 HD2 ARG A 243 16.458 -4.883 7.280 1.00 0.00 H new ATOM 0 HD3 ARG A 243 15.799 -5.472 5.766 1.00 0.00 H new ATOM 0 HE ARG A 243 17.770 -3.217 5.792 1.00 0.00 H new ATOM 0 HH11 ARG A 243 16.678 -6.379 4.645 1.00 0.00 H new ATOM 0 HH12 ARG A 243 18.050 -6.584 3.551 1.00 0.00 H new ATOM 0 HH21 ARG A 243 19.532 -3.494 4.389 1.00 0.00 H new ATOM 0 HH22 ARG A 243 19.658 -4.957 3.407 1.00 0.00 H new ATOM 1551 N VAL A 244 11.924 -1.289 3.244 1.00 0.00 N ATOM 1552 CA VAL A 244 11.472 -0.939 1.907 1.00 0.00 C ATOM 1553 C VAL A 244 10.667 0.362 1.922 1.00 0.00 C ATOM 1554 O VAL A 244 9.883 0.611 2.837 1.00 0.00 O ATOM 1555 CB VAL A 244 10.627 -2.080 1.292 1.00 0.00 C ATOM 1556 CG1 VAL A 244 9.389 -2.364 2.129 1.00 0.00 C ATOM 1557 CG2 VAL A 244 10.242 -1.762 -0.144 1.00 0.00 C ATOM 0 H VAL A 244 11.239 -1.124 3.981 1.00 0.00 H new ATOM 0 HA VAL A 244 12.357 -0.790 1.289 1.00 0.00 H new ATOM 0 HB VAL A 244 11.243 -2.979 1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 244 8.817 -3.170 1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 244 9.689 -2.659 3.135 1.00 0.00 H new ATOM 0 HG13 VAL A 244 8.772 -1.467 2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 244 9.649 -2.581 -0.551 1.00 0.00 H new ATOM 0 HG22 VAL A 244 9.657 -0.843 -0.169 1.00 0.00 H new ATOM 0 HG23 VAL A 244 11.144 -1.634 -0.743 1.00 0.00 H new ATOM 1567 N ILE A 245 10.895 1.195 0.917 1.00 0.00 N ATOM 1568 CA ILE A 245 10.154 2.439 0.764 1.00 0.00 C ATOM 1569 C ILE A 245 8.745 2.142 0.257 1.00 0.00 C ATOM 1570 O ILE A 245 8.572 1.448 -0.748 1.00 0.00 O ATOM 1571 CB ILE A 245 10.866 3.408 -0.210 1.00 0.00 C ATOM 1572 CG1 ILE A 245 12.288 3.716 0.280 1.00 0.00 C ATOM 1573 CG2 ILE A 245 10.068 4.696 -0.378 1.00 0.00 C ATOM 1574 CD1 ILE A 245 12.343 4.375 1.645 1.00 0.00 C ATOM 0 H ILE A 245 11.592 1.030 0.191 1.00 0.00 H new ATOM 0 HA ILE A 245 10.101 2.921 1.740 1.00 0.00 H new ATOM 0 HB ILE A 245 10.933 2.921 -1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 245 12.858 2.788 0.313 1.00 0.00 H new ATOM 0 HG13 ILE A 245 12.778 4.366 -0.445 1.00 0.00 H new ATOM 0 HG21 ILE A 245 10.590 5.360 -1.067 1.00 0.00 H new ATOM 0 HG22 ILE A 245 9.080 4.463 -0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 245 9.962 5.187 0.589 1.00 0.00 H new ATOM 0 HD11 ILE A 245 13.382 4.559 1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 245 11.802 5.321 1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 245 11.884 3.719 2.385 1.00 0.00 H new ATOM 1586 N PRO A 246 7.718 2.647 0.956 1.00 0.00 N ATOM 1587 CA PRO A 246 6.320 2.383 0.608 1.00 0.00 C ATOM 1588 C PRO A 246 5.838 3.175 -0.605 1.00 0.00 C ATOM 1589 O PRO A 246 4.830 3.874 -0.538 1.00 0.00 O ATOM 1590 CB PRO A 246 5.562 2.811 1.865 1.00 0.00 C ATOM 1591 CG PRO A 246 6.416 3.860 2.490 1.00 0.00 C ATOM 1592 CD PRO A 246 7.840 3.505 2.152 1.00 0.00 C ATOM 0 HA PRO A 246 6.168 1.341 0.326 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.575 3.201 1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.412 1.969 2.541 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.161 4.848 2.107 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.269 3.889 3.570 1.00 0.00 H new ATOM 0 HD2 PRO A 246 8.435 4.395 1.946 1.00 0.00 H new ATOM 0 HD3 PRO A 246 8.326 2.979 2.973 1.00 0.00 H new ATOM 1600 N SER A 247 6.560 3.048 -1.709 1.00 0.00 N ATOM 1601 CA SER A 247 6.186 3.686 -2.962 1.00 0.00 C ATOM 1602 C SER A 247 4.806 3.211 -3.424 1.00 0.00 C ATOM 1603 O SER A 247 4.350 2.118 -3.058 1.00 0.00 O ATOM 1604 CB SER A 247 7.235 3.364 -4.021 1.00 0.00 C ATOM 1605 OG SER A 247 8.536 3.657 -3.542 1.00 0.00 O ATOM 0 H SER A 247 7.419 2.501 -1.761 1.00 0.00 H new ATOM 0 HA SER A 247 6.137 4.764 -2.810 1.00 0.00 H new ATOM 0 HB2 SER A 247 7.171 2.311 -4.295 1.00 0.00 H new ATOM 0 HB3 SER A 247 7.036 3.941 -4.924 1.00 0.00 H new ATOM 0 HG SER A 247 9.196 3.442 -4.234 1.00 0.00 H new ATOM 1611 N GLN A 248 4.166 4.056 -4.241 1.00 0.00 N ATOM 1612 CA GLN A 248 2.771 3.883 -4.675 1.00 0.00 C ATOM 1613 C GLN A 248 2.498 2.500 -5.253 1.00 0.00 C ATOM 1614 O GLN A 248 1.363 2.026 -5.236 1.00 0.00 O ATOM 1615 CB GLN A 248 2.413 4.929 -5.734 1.00 0.00 C ATOM 1616 CG GLN A 248 2.658 6.362 -5.304 1.00 0.00 C ATOM 1617 CD GLN A 248 2.373 7.356 -6.412 1.00 0.00 C ATOM 1618 OE1 GLN A 248 1.506 7.135 -7.257 1.00 0.00 O ATOM 1619 NE2 GLN A 248 3.117 8.447 -6.427 1.00 0.00 N ATOM 0 H GLN A 248 4.607 4.891 -4.626 1.00 0.00 H new ATOM 0 HA GLN A 248 2.156 4.006 -3.783 1.00 0.00 H new ATOM 0 HB2 GLN A 248 2.992 4.729 -6.636 1.00 0.00 H new ATOM 0 HB3 GLN A 248 1.362 4.816 -5.998 1.00 0.00 H new ATOM 0 HG2 GLN A 248 2.030 6.592 -4.443 1.00 0.00 H new ATOM 0 HG3 GLN A 248 3.694 6.469 -4.981 1.00 0.00 H new ATOM 0 HE21 GLN A 248 3.825 8.591 -5.707 1.00 0.00 H new ATOM 0 HE22 GLN A 248 2.984 9.145 -7.158 1.00 0.00 H new ATOM 1628 N GLU A 249 3.536 1.860 -5.761 1.00 0.00 N ATOM 1629 CA GLU A 249 3.410 0.549 -6.373 1.00 0.00 C ATOM 1630 C GLU A 249 2.976 -0.497 -5.350 1.00 0.00 C ATOM 1631 O GLU A 249 2.340 -1.485 -5.697 1.00 0.00 O ATOM 1632 CB GLU A 249 4.736 0.153 -7.022 1.00 0.00 C ATOM 1633 CG GLU A 249 5.917 0.197 -6.069 1.00 0.00 C ATOM 1634 CD GLU A 249 7.240 0.034 -6.781 1.00 0.00 C ATOM 1635 OE1 GLU A 249 7.526 -1.080 -7.263 1.00 0.00 O ATOM 1636 OE2 GLU A 249 8.002 1.023 -6.851 1.00 0.00 O ATOM 0 H GLU A 249 4.486 2.232 -5.761 1.00 0.00 H new ATOM 0 HA GLU A 249 2.638 0.597 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 249 4.645 -0.854 -7.428 1.00 0.00 H new ATOM 0 HB3 GLU A 249 4.933 0.819 -7.862 1.00 0.00 H new ATOM 0 HG2 GLU A 249 5.911 1.145 -5.532 1.00 0.00 H new ATOM 0 HG3 GLU A 249 5.809 -0.592 -5.324 1.00 0.00 H new ATOM 1643 N HIS A 250 3.304 -0.258 -4.085 1.00 0.00 N ATOM 1644 CA HIS A 250 3.024 -1.225 -3.028 1.00 0.00 C ATOM 1645 C HIS A 250 1.583 -1.143 -2.542 1.00 0.00 C ATOM 1646 O HIS A 250 1.026 -2.134 -2.084 1.00 0.00 O ATOM 1647 CB HIS A 250 3.960 -1.012 -1.841 1.00 0.00 C ATOM 1648 CG HIS A 250 5.393 -1.293 -2.145 1.00 0.00 C ATOM 1649 ND1 HIS A 250 6.357 -0.312 -2.164 1.00 0.00 N ATOM 1650 CD2 HIS A 250 6.033 -2.454 -2.419 1.00 0.00 C ATOM 1651 CE1 HIS A 250 7.528 -0.854 -2.434 1.00 0.00 C ATOM 1652 NE2 HIS A 250 7.357 -2.153 -2.595 1.00 0.00 N ATOM 0 H HIS A 250 3.763 0.595 -3.766 1.00 0.00 H new ATOM 0 HA HIS A 250 3.187 -2.213 -3.458 1.00 0.00 H new ATOM 0 HB2 HIS A 250 3.867 0.018 -1.497 1.00 0.00 H new ATOM 0 HB3 HIS A 250 3.640 -1.653 -1.019 1.00 0.00 H new ATOM 0 HD2 HIS A 250 5.584 -3.434 -2.486 1.00 0.00 H new ATOM 0 HE1 HIS A 250 8.467 -0.326 -2.510 1.00 0.00 H new ATOM 0 HE2 HIS A 250 8.093 -2.824 -2.815 1.00 0.00 H new ATOM 1661 N LEU A 251 0.982 0.036 -2.630 1.00 0.00 N ATOM 1662 CA LEU A 251 -0.370 0.223 -2.114 1.00 0.00 C ATOM 1663 C LEU A 251 -1.397 -0.453 -3.015 1.00 0.00 C ATOM 1664 O LEU A 251 -2.431 -0.928 -2.547 1.00 0.00 O ATOM 1665 CB LEU A 251 -0.690 1.714 -1.901 1.00 0.00 C ATOM 1666 CG LEU A 251 -0.587 2.631 -3.125 1.00 0.00 C ATOM 1667 CD1 LEU A 251 -1.875 2.622 -3.935 1.00 0.00 C ATOM 1668 CD2 LEU A 251 -0.251 4.048 -2.693 1.00 0.00 C ATOM 0 H LEU A 251 1.401 0.867 -3.047 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.424 -0.258 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -1.703 1.790 -1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -0.019 2.098 -1.133 1.00 0.00 H new ATOM 0 HG LEU A 251 0.213 2.251 -3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -1.768 3.282 -4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.082 1.608 -4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.699 2.969 -3.312 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -0.181 4.689 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -1.033 4.422 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 251 0.702 4.051 -2.165 1.00 0.00 H new ATOM 1680 N ASN A 252 -1.098 -0.517 -4.304 1.00 0.00 N ATOM 1681 CA ASN A 252 -2.006 -1.132 -5.265 1.00 0.00 C ATOM 1682 C ASN A 252 -1.497 -2.499 -5.711 1.00 0.00 C ATOM 1683 O ASN A 252 -2.272 -3.441 -5.859 1.00 0.00 O ATOM 1684 CB ASN A 252 -2.199 -0.219 -6.479 1.00 0.00 C ATOM 1685 CG ASN A 252 -3.126 -0.820 -7.521 1.00 0.00 C ATOM 1686 OD1 ASN A 252 -2.680 -1.479 -8.462 1.00 0.00 O ATOM 1687 ND2 ASN A 252 -4.422 -0.606 -7.353 1.00 0.00 N ATOM 0 H ASN A 252 -0.236 -0.152 -4.709 1.00 0.00 H new ATOM 0 HA ASN A 252 -2.968 -1.273 -4.771 1.00 0.00 H new ATOM 0 HB2 ASN A 252 -2.602 0.738 -6.148 1.00 0.00 H new ATOM 0 HB3 ASN A 252 -1.230 -0.016 -6.934 1.00 0.00 H new ATOM 0 HD21 ASN A 252 -5.093 -0.993 -8.017 1.00 0.00 H new ATOM 0 HD22 ASN A 252 -4.749 -0.054 -6.560 1.00 0.00 H new ATOM 1694 N GLY A 253 -0.188 -2.608 -5.900 1.00 0.00 N ATOM 1695 CA GLY A 253 0.389 -3.837 -6.411 1.00 0.00 C ATOM 1696 C GLY A 253 0.873 -4.774 -5.321 1.00 0.00 C ATOM 1697 O GLY A 253 0.102 -5.146 -4.430 1.00 0.00 O ATOM 0 H GLY A 253 0.485 -1.866 -5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.354 -4.353 -7.020 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.224 -3.592 -7.067 1.00 0.00 H new ATOM 1701 N PRO A 254 2.157 -5.165 -5.366 1.00 0.00 N ATOM 1702 CA PRO A 254 2.720 -6.162 -4.455 1.00 0.00 C ATOM 1703 C PRO A 254 3.104 -5.597 -3.092 1.00 0.00 C ATOM 1704 O PRO A 254 3.371 -4.401 -2.940 1.00 0.00 O ATOM 1705 CB PRO A 254 3.960 -6.642 -5.204 1.00 0.00 C ATOM 1706 CG PRO A 254 4.408 -5.453 -5.984 1.00 0.00 C ATOM 1707 CD PRO A 254 3.165 -4.666 -6.320 1.00 0.00 C ATOM 0 HA PRO A 254 1.998 -6.945 -4.222 1.00 0.00 H new ATOM 0 HB2 PRO A 254 4.734 -6.979 -4.515 1.00 0.00 H new ATOM 0 HB3 PRO A 254 3.728 -7.482 -5.859 1.00 0.00 H new ATOM 0 HG2 PRO A 254 5.104 -4.848 -5.403 1.00 0.00 H new ATOM 0 HG3 PRO A 254 4.930 -5.758 -6.891 1.00 0.00 H new ATOM 0 HD2 PRO A 254 3.328 -3.594 -6.204 1.00 0.00 H new ATOM 0 HD3 PRO A 254 2.855 -4.832 -7.352 1.00 0.00 H new ATOM 1715 N LEU A 255 3.137 -6.482 -2.109 1.00 0.00 N ATOM 1716 CA LEU A 255 3.395 -6.107 -0.739 1.00 0.00 C ATOM 1717 C LEU A 255 4.515 -6.956 -0.151 1.00 0.00 C ATOM 1718 O LEU A 255 4.613 -8.146 -0.448 1.00 0.00 O ATOM 1719 CB LEU A 255 2.121 -6.317 0.065 1.00 0.00 C ATOM 1720 CG LEU A 255 1.865 -5.287 1.148 1.00 0.00 C ATOM 1721 CD1 LEU A 255 1.827 -3.896 0.534 1.00 0.00 C ATOM 1722 CD2 LEU A 255 0.563 -5.604 1.852 1.00 0.00 C ATOM 0 H LEU A 255 2.985 -7.481 -2.245 1.00 0.00 H new ATOM 0 HA LEU A 255 3.703 -5.062 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 255 1.274 -6.318 -0.621 1.00 0.00 H new ATOM 0 HB3 LEU A 255 2.160 -7.304 0.526 1.00 0.00 H new ATOM 0 HG LEU A 255 2.670 -5.316 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 255 1.643 -3.158 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.782 -3.684 0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.029 -3.847 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.380 -4.863 2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.255 -5.583 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 255 0.625 -6.595 2.302 1.00 0.00 H new ATOM 1734 N PRO A 256 5.389 -6.346 0.668 1.00 0.00 N ATOM 1735 CA PRO A 256 6.424 -7.078 1.399 1.00 0.00 C ATOM 1736 C PRO A 256 5.828 -7.915 2.527 1.00 0.00 C ATOM 1737 O PRO A 256 4.805 -7.543 3.102 1.00 0.00 O ATOM 1738 CB PRO A 256 7.317 -5.970 1.965 1.00 0.00 C ATOM 1739 CG PRO A 256 6.425 -4.783 2.069 1.00 0.00 C ATOM 1740 CD PRO A 256 5.440 -4.899 0.939 1.00 0.00 C ATOM 0 HA PRO A 256 6.961 -7.782 0.763 1.00 0.00 H new ATOM 0 HB2 PRO A 256 7.723 -6.247 2.938 1.00 0.00 H new ATOM 0 HB3 PRO A 256 8.165 -5.772 1.310 1.00 0.00 H new ATOM 0 HG2 PRO A 256 5.913 -4.764 3.031 1.00 0.00 H new ATOM 0 HG3 PRO A 256 6.997 -3.858 1.994 1.00 0.00 H new ATOM 0 HD2 PRO A 256 4.461 -4.509 1.219 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.767 -4.339 0.063 1.00 0.00 H new ATOM 1991 N ASP B 2 6.459 27.455 7.021 1.00 0.00 N ATOM 1992 CA ASP B 2 5.371 26.663 6.462 1.00 0.00 C ATOM 1993 C ASP B 2 5.130 27.009 5.001 1.00 0.00 C ATOM 1994 O ASP B 2 5.800 27.873 4.433 1.00 0.00 O ATOM 1995 CB ASP B 2 4.069 26.909 7.233 1.00 0.00 C ATOM 1996 CG ASP B 2 4.132 26.498 8.685 1.00 0.00 C ATOM 1997 OD1 ASP B 2 4.838 27.160 9.470 1.00 0.00 O ATOM 1998 OD2 ASP B 2 3.460 25.513 9.051 1.00 0.00 O ATOM 0 HA ASP B 2 5.664 25.617 6.545 1.00 0.00 H new ATOM 0 HB2 ASP B 2 3.819 27.968 7.176 1.00 0.00 H new ATOM 0 HB3 ASP B 2 3.261 26.364 6.746 1.00 0.00 H new ATOM 2003 N THR B 3 4.177 26.313 4.401 1.00 0.00 N ATOM 2004 CA THR B 3 3.729 26.599 3.048 1.00 0.00 C ATOM 2005 C THR B 3 2.293 26.127 2.872 1.00 0.00 C ATOM 2006 O THR B 3 1.975 24.964 3.124 1.00 0.00 O ATOM 2007 CB THR B 3 4.629 25.919 1.999 1.00 0.00 C ATOM 2008 OG1 THR B 3 5.961 26.432 2.109 1.00 0.00 O ATOM 2009 CG2 THR B 3 4.114 26.156 0.589 1.00 0.00 C ATOM 0 H THR B 3 3.691 25.531 4.841 1.00 0.00 H new ATOM 0 HA THR B 3 3.787 27.677 2.896 1.00 0.00 H new ATOM 0 HB THR B 3 4.621 24.846 2.190 1.00 0.00 H new ATOM 0 HG1 THR B 3 5.999 27.091 2.833 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.772 25.663 -0.126 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.107 25.749 0.496 1.00 0.00 H new ATOM 0 HG23 THR B 3 4.093 27.226 0.384 1.00 0.00 H new ATOM 2017 N ARG B 4 1.430 27.034 2.459 1.00 0.00 N ATOM 2018 CA ARG B 4 0.025 26.713 2.277 1.00 0.00 C ATOM 2019 C ARG B 4 -0.250 26.352 0.827 1.00 0.00 C ATOM 2020 O ARG B 4 0.090 27.097 -0.090 1.00 0.00 O ATOM 2021 CB ARG B 4 -0.900 27.856 2.743 1.00 0.00 C ATOM 2022 CG ARG B 4 -0.388 29.266 2.470 1.00 0.00 C ATOM 2023 CD ARG B 4 0.667 29.695 3.487 1.00 0.00 C ATOM 2024 NE ARG B 4 0.169 29.680 4.862 1.00 0.00 N ATOM 2025 CZ ARG B 4 0.913 30.002 5.922 1.00 0.00 C ATOM 2026 NH1 ARG B 4 2.178 30.379 5.758 1.00 0.00 N ATOM 2027 NH2 ARG B 4 0.397 29.946 7.143 1.00 0.00 N ATOM 0 H ARG B 4 1.675 28.000 2.243 1.00 0.00 H new ATOM 0 HA ARG B 4 -0.197 25.850 2.905 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -1.868 27.739 2.255 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -1.068 27.750 3.815 1.00 0.00 H new ATOM 0 HG2 ARG B 4 0.036 29.311 1.467 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -1.223 29.967 2.495 1.00 0.00 H new ATOM 0 HD2 ARG B 4 1.529 29.032 3.411 1.00 0.00 H new ATOM 0 HD3 ARG B 4 1.014 30.699 3.242 1.00 0.00 H new ATOM 0 HE ARG B 4 -0.801 29.408 5.020 1.00 0.00 H new ATOM 0 HH11 ARG B 4 2.580 30.422 4.822 1.00 0.00 H new ATOM 0 HH12 ARG B 4 2.746 30.625 6.569 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -0.572 29.656 7.274 1.00 0.00 H new ATOM 0 HH22 ARG B 4 0.969 30.193 7.950 1.00 0.00 H new ATOM 2041 N LEU B 5 -0.868 25.202 0.639 1.00 0.00 N ATOM 2042 CA LEU B 5 -1.158 24.676 -0.678 1.00 0.00 C ATOM 2043 C LEU B 5 -2.561 24.094 -0.677 1.00 0.00 C ATOM 2044 O LEU B 5 -2.713 22.889 -0.425 1.00 0.00 O ATOM 2045 CB LEU B 5 -0.139 23.591 -1.055 1.00 0.00 C ATOM 2046 CG LEU B 5 1.296 24.075 -1.282 1.00 0.00 C ATOM 2047 CD1 LEU B 5 2.254 22.896 -1.314 1.00 0.00 C ATOM 2048 CD2 LEU B 5 1.399 24.860 -2.581 1.00 0.00 C ATOM 2049 OXT LEU B 5 -3.518 24.866 -0.878 1.00 0.00 O ATOM 0 H LEU B 5 -1.185 24.603 1.402 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.092 25.479 -1.413 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -0.128 22.839 -0.266 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -0.483 23.095 -1.963 1.00 0.00 H new ATOM 0 HG LEU B 5 1.568 24.731 -0.455 1.00 0.00 H new ATOM 0 HD11 LEU B 5 3.270 23.257 -1.476 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.206 22.362 -0.365 1.00 0.00 H new ATOM 0 HD13 LEU B 5 1.975 22.222 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU B 5 2.427 25.195 -2.723 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.106 24.223 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU B 5 0.738 25.726 -2.536 1.00 0.00 H new