USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 645 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 261 THR OG1 : rot 80:sc= -2.97! USER MOD Set 1.2: A 302 SER OG : rot -89:sc= 0.582 USER MOD Single : A 212 GLN : amide:sc= -0.685 K(o=-0.69,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.0298 X(o=-0.03,f=-0.0084) USER MOD Single : A 219 THR OG1 : rot 114:sc= -0.574! USER MOD Single : A 241 ASN : amide:sc= -0.547 K(o=-0.55,f=-3.2!) USER MOD Single : A 246 LYS NZ :NH3+ -164:sc= -0.516 (180deg=-0.786!) USER MOD Single : A 248 LYS NZ :NH3+ -162:sc= -0.0554 (180deg=-0.406) USER MOD Single : A 250 CYS SG : rot 180:sc= -0.0572 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.649 K(o=-0.65,f=-2.7!) USER MOD Single : A 270 ASN : amide:sc= -0.86 K(o=-0.86,f=-7.1!) USER MOD Single : A 274 SER OG : rot -89:sc= 1.95 USER MOD Single : A 276 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 279 LYS NZ :NH3+ -169:sc= -0.0504 (180deg=-0.302) USER MOD Single : A 294 HIS : no HE2:sc= -0.076 K(o=-0.076,f=-1.3) USER MOD Single : A 297 THR OG1 : rot 35:sc= 0.0799 USER MOD Single : A 304 ASN : amide:sc= 1.24 K(o=1.2,f=-0.89) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= -2.59 K(o=-2.6,f=-0.26) USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.808 USER MOD Single : A 317 LYS NZ :NH3+ 156:sc= 1.03 (180deg=0.283) USER MOD Single : A 318 ASN : amide:sc= -0.385! C(o=-0.39!,f=-6.2!) USER MOD Single : A 326 ASN : amide:sc= -0.18 K(o=-0.18,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 131 N ALA A 209 -4.405 -18.233 -0.479 1.00 0.00 N ATOM 132 CA ALA A 209 -4.481 -17.921 -1.901 1.00 0.00 C ATOM 133 C ALA A 209 -3.527 -16.778 -2.282 1.00 0.00 C ATOM 134 O ALA A 209 -2.844 -16.204 -1.433 1.00 0.00 O ATOM 135 CB ALA A 209 -5.909 -17.550 -2.265 1.00 0.00 C ATOM 0 HA ALA A 209 -4.176 -18.806 -2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.965 -17.317 -3.328 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.571 -18.387 -2.042 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -6.218 -16.679 -1.686 1.00 0.00 H new ATOM 141 N ASP A 210 -3.497 -16.446 -3.558 1.00 0.00 N ATOM 142 CA ASP A 210 -2.625 -15.403 -4.053 1.00 0.00 C ATOM 143 C ASP A 210 -3.329 -14.072 -4.008 1.00 0.00 C ATOM 144 O ASP A 210 -3.811 -13.571 -5.028 1.00 0.00 O ATOM 145 CB ASP A 210 -2.155 -15.703 -5.484 1.00 0.00 C ATOM 146 CG ASP A 210 -1.288 -16.938 -5.567 1.00 0.00 C ATOM 147 OD1 ASP A 210 -1.831 -18.062 -5.458 1.00 0.00 O ATOM 148 OD2 ASP A 210 -0.057 -16.794 -5.739 1.00 0.00 O ATOM 0 H ASP A 210 -4.072 -16.889 -4.275 1.00 0.00 H new ATOM 0 HA ASP A 210 -1.746 -15.365 -3.409 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.025 -15.831 -6.128 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.598 -14.847 -5.866 1.00 0.00 H new ATOM 152 N LEU A 211 -3.395 -13.498 -2.823 1.00 0.00 N ATOM 153 CA LEU A 211 -4.066 -12.229 -2.641 1.00 0.00 C ATOM 154 C LEU A 211 -3.281 -11.109 -3.298 1.00 0.00 C ATOM 155 O LEU A 211 -3.858 -10.132 -3.753 1.00 0.00 O ATOM 156 CB LEU A 211 -4.298 -11.913 -1.150 1.00 0.00 C ATOM 157 CG LEU A 211 -5.345 -12.759 -0.405 1.00 0.00 C ATOM 158 CD1 LEU A 211 -6.647 -12.815 -1.178 1.00 0.00 C ATOM 159 CD2 LEU A 211 -4.826 -14.157 -0.109 1.00 0.00 C ATOM 0 H LEU A 211 -2.992 -13.891 -1.973 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.042 -12.307 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.346 -12.020 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.590 -10.866 -1.068 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.539 -12.273 0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -7.370 -13.419 -0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -7.039 -11.806 -1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.470 -13.261 -2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -5.592 -14.726 0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -4.580 -14.659 -1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -3.933 -14.090 0.512 1.00 0.00 H new ATOM 170 N GLN A 212 -1.961 -11.273 -3.372 1.00 0.00 N ATOM 171 CA GLN A 212 -1.094 -10.260 -3.964 1.00 0.00 C ATOM 172 C GLN A 212 -1.410 -10.084 -5.436 1.00 0.00 C ATOM 173 O GLN A 212 -1.561 -8.969 -5.915 1.00 0.00 O ATOM 174 CB GLN A 212 0.376 -10.630 -3.792 1.00 0.00 C ATOM 175 CG GLN A 212 1.334 -9.492 -4.116 1.00 0.00 C ATOM 176 CD GLN A 212 2.792 -9.916 -4.108 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.614 -9.345 -4.815 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.123 -10.924 -3.317 1.00 0.00 N ATOM 0 H GLN A 212 -1.470 -12.099 -3.029 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.278 -9.319 -3.445 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.543 -10.952 -2.764 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.605 -11.480 -4.434 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.086 -9.085 -5.096 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.192 -8.689 -3.393 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.412 -11.376 -2.742 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.089 -11.249 -3.282 1.00 0.00 H new ATOM 185 N SER A 213 -1.538 -11.193 -6.144 1.00 0.00 N ATOM 186 CA SER A 213 -1.843 -11.149 -7.560 1.00 0.00 C ATOM 187 C SER A 213 -3.295 -10.719 -7.749 1.00 0.00 C ATOM 188 O SER A 213 -3.636 -10.035 -8.710 1.00 0.00 O ATOM 189 CB SER A 213 -1.603 -12.529 -8.194 1.00 0.00 C ATOM 190 OG SER A 213 -1.735 -12.483 -9.606 1.00 0.00 O ATOM 0 H SER A 213 -1.435 -12.133 -5.761 1.00 0.00 H new ATOM 0 HA SER A 213 -1.190 -10.428 -8.052 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.606 -12.882 -7.932 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.313 -13.247 -7.784 1.00 0.00 H new ATOM 0 HG SER A 213 -1.575 -13.375 -9.979 1.00 0.00 H new ATOM 195 N ALA A 214 -4.123 -11.104 -6.791 1.00 0.00 N ATOM 196 CA ALA A 214 -5.539 -10.785 -6.811 1.00 0.00 C ATOM 197 C ALA A 214 -5.767 -9.283 -6.687 1.00 0.00 C ATOM 198 O ALA A 214 -6.569 -8.705 -7.417 1.00 0.00 O ATOM 199 CB ALA A 214 -6.256 -11.524 -5.696 1.00 0.00 C ATOM 0 H ALA A 214 -3.831 -11.646 -5.978 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.947 -11.107 -7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.318 -11.278 -5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.130 -12.598 -5.831 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -5.836 -11.228 -4.735 1.00 0.00 H new ATOM 205 N ILE A 215 -5.090 -8.662 -5.734 1.00 0.00 N ATOM 206 CA ILE A 215 -5.212 -7.227 -5.532 1.00 0.00 C ATOM 207 C ILE A 215 -4.454 -6.435 -6.600 1.00 0.00 C ATOM 208 O ILE A 215 -4.944 -5.414 -7.077 1.00 0.00 O ATOM 209 CB ILE A 215 -4.742 -6.799 -4.120 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.252 -7.105 -3.916 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.579 -7.500 -3.061 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.741 -6.772 -2.535 1.00 0.00 C ATOM 0 H ILE A 215 -4.452 -9.128 -5.089 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.273 -6.995 -5.622 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.877 -5.722 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.079 -8.163 -4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.673 -6.546 -4.651 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.243 -7.194 -2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.627 -7.230 -3.188 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.468 -8.579 -3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.681 -7.017 -2.471 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.880 -5.708 -2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.293 -7.350 -1.794 1.00 0.00 H new ATOM 223 N ASN A 216 -3.269 -6.920 -6.980 1.00 0.00 N ATOM 224 CA ASN A 216 -2.443 -6.248 -7.989 1.00 0.00 C ATOM 225 C ASN A 216 -3.182 -6.166 -9.320 1.00 0.00 C ATOM 226 O ASN A 216 -3.029 -5.205 -10.070 1.00 0.00 O ATOM 227 CB ASN A 216 -1.107 -6.976 -8.173 1.00 0.00 C ATOM 228 CG ASN A 216 -0.109 -6.176 -8.996 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.094 -6.255 -10.222 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.741 -5.418 -8.328 1.00 0.00 N ATOM 0 H ASN A 216 -2.859 -7.775 -6.605 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.240 -5.236 -7.638 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.676 -7.189 -7.194 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.285 -7.936 -8.658 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.441 -4.872 -8.830 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.697 -5.378 -7.310 1.00 0.00 H new ATOM 236 N ALA A 217 -3.989 -7.181 -9.598 1.00 0.00 N ATOM 237 CA ALA A 217 -4.793 -7.216 -10.812 1.00 0.00 C ATOM 238 C ALA A 217 -5.791 -6.056 -10.845 1.00 0.00 C ATOM 239 O ALA A 217 -6.170 -5.577 -11.916 1.00 0.00 O ATOM 240 CB ALA A 217 -5.526 -8.544 -10.929 1.00 0.00 C ATOM 0 H ALA A 217 -4.104 -7.996 -8.995 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.120 -7.111 -11.663 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.121 -8.552 -11.842 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.802 -9.358 -10.961 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.181 -8.675 -10.068 1.00 0.00 H new ATOM 246 N VAL A 218 -6.196 -5.595 -9.666 1.00 0.00 N ATOM 247 CA VAL A 218 -7.153 -4.501 -9.568 1.00 0.00 C ATOM 248 C VAL A 218 -6.427 -3.174 -9.516 1.00 0.00 C ATOM 249 O VAL A 218 -6.812 -2.214 -10.188 1.00 0.00 O ATOM 250 CB VAL A 218 -8.037 -4.605 -8.315 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.259 -3.718 -8.460 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.430 -6.034 -8.041 1.00 0.00 C ATOM 0 H VAL A 218 -5.877 -5.961 -8.769 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.787 -4.567 -10.452 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.460 -4.257 -7.458 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.877 -3.801 -7.566 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -8.944 -2.683 -8.589 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.836 -4.032 -9.330 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -9.055 -6.075 -7.149 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -8.986 -6.428 -8.892 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.534 -6.634 -7.884 1.00 0.00 H new ATOM 262 N THR A 219 -5.373 -3.122 -8.711 1.00 0.00 N ATOM 263 CA THR A 219 -4.596 -1.914 -8.569 1.00 0.00 C ATOM 264 C THR A 219 -3.946 -1.561 -9.886 1.00 0.00 C ATOM 265 O THR A 219 -3.833 -0.388 -10.250 1.00 0.00 O ATOM 266 CB THR A 219 -3.507 -2.056 -7.477 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.662 -3.175 -7.771 1.00 0.00 O ATOM 268 CG2 THR A 219 -4.131 -2.242 -6.105 1.00 0.00 C ATOM 0 H THR A 219 -5.043 -3.907 -8.150 1.00 0.00 H new ATOM 0 HA THR A 219 -5.277 -1.119 -8.266 1.00 0.00 H new ATOM 0 HB THR A 219 -2.916 -1.140 -7.469 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.756 -2.858 -7.968 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.344 -2.339 -5.357 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.752 -1.378 -5.868 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.745 -3.142 -6.104 1.00 0.00 H new ATOM 276 N GLY A 220 -3.546 -2.586 -10.602 1.00 0.00 N ATOM 277 CA GLY A 220 -2.911 -2.398 -11.874 1.00 0.00 C ATOM 278 C GLY A 220 -1.447 -2.162 -11.695 1.00 0.00 C ATOM 279 O GLY A 220 -0.789 -1.543 -12.536 1.00 0.00 O ATOM 0 H GLY A 220 -3.652 -3.560 -10.319 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.070 -3.276 -12.500 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.362 -1.551 -12.391 1.00 0.00 H new ATOM 283 N GLY A 221 -0.932 -2.660 -10.592 1.00 0.00 N ATOM 284 CA GLY A 221 0.444 -2.472 -10.263 1.00 0.00 C ATOM 285 C GLY A 221 0.575 -1.843 -8.900 1.00 0.00 C ATOM 286 O GLY A 221 -0.088 -2.276 -7.953 1.00 0.00 O ATOM 0 H GLY A 221 -1.461 -3.202 -9.908 1.00 0.00 H new ATOM 0 HA2 GLY A 221 0.963 -3.430 -10.280 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.920 -1.838 -11.011 1.00 0.00 H new ATOM 290 N PRO A 222 1.400 -0.812 -8.766 1.00 0.00 N ATOM 291 CA PRO A 222 1.576 -0.117 -7.508 1.00 0.00 C ATOM 292 C PRO A 222 0.527 0.966 -7.298 1.00 0.00 C ATOM 293 O PRO A 222 -0.195 1.346 -8.226 1.00 0.00 O ATOM 294 CB PRO A 222 2.947 0.516 -7.662 1.00 0.00 C ATOM 295 CG PRO A 222 3.083 0.784 -9.127 1.00 0.00 C ATOM 296 CD PRO A 222 2.236 -0.243 -9.837 1.00 0.00 C ATOM 0 HA PRO A 222 1.481 -0.784 -6.651 1.00 0.00 H new ATOM 0 HB2 PRO A 222 3.025 1.436 -7.083 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.733 -0.151 -7.308 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.750 1.794 -9.368 1.00 0.00 H new ATOM 0 HG3 PRO A 222 4.125 0.709 -9.439 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.628 0.212 -10.620 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.850 -1.007 -10.314 1.00 0.00 H new ATOM 301 N ILE A 223 0.447 1.457 -6.084 1.00 0.00 N ATOM 302 CA ILE A 223 -0.483 2.517 -5.751 1.00 0.00 C ATOM 303 C ILE A 223 0.100 3.846 -6.171 1.00 0.00 C ATOM 304 O ILE A 223 1.000 4.373 -5.516 1.00 0.00 O ATOM 305 CB ILE A 223 -0.797 2.556 -4.236 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.362 1.210 -3.764 1.00 0.00 C ATOM 307 CG2 ILE A 223 -1.770 3.689 -3.917 1.00 0.00 C ATOM 308 CD1 ILE A 223 -2.635 0.797 -4.469 1.00 0.00 C ATOM 0 H ILE A 223 1.019 1.138 -5.302 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.414 2.321 -6.283 1.00 0.00 H new ATOM 0 HB ILE A 223 0.134 2.742 -3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.608 0.438 -3.915 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.553 1.263 -2.692 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.978 3.700 -2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.328 4.641 -4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -2.699 3.536 -4.466 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.971 -0.164 -4.080 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.406 1.548 -4.297 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.446 0.709 -5.539 1.00 0.00 H new ATOM 319 N ALA A 224 -0.370 4.355 -7.280 1.00 0.00 N ATOM 320 CA ALA A 224 0.111 5.618 -7.795 1.00 0.00 C ATOM 321 C ALA A 224 -0.652 6.786 -7.198 1.00 0.00 C ATOM 322 O ALA A 224 -1.883 6.770 -7.127 1.00 0.00 O ATOM 323 CB ALA A 224 0.016 5.639 -9.312 1.00 0.00 C ATOM 0 H ALA A 224 -1.091 3.913 -7.850 1.00 0.00 H new ATOM 0 HA ALA A 224 1.157 5.723 -7.506 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.381 6.595 -9.686 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.621 4.832 -9.726 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.023 5.504 -9.613 1.00 0.00 H new ATOM 492 N GLU A 238 -12.270 3.252 -5.767 1.00 0.00 N ATOM 493 CA GLU A 238 -12.951 1.970 -5.625 1.00 0.00 C ATOM 494 C GLU A 238 -11.995 0.791 -5.556 1.00 0.00 C ATOM 495 O GLU A 238 -12.364 -0.277 -5.072 1.00 0.00 O ATOM 496 CB GLU A 238 -13.953 1.767 -6.749 1.00 0.00 C ATOM 497 CG GLU A 238 -15.036 2.827 -6.796 1.00 0.00 C ATOM 498 CD GLU A 238 -16.145 2.467 -7.751 1.00 0.00 C ATOM 499 OE1 GLU A 238 -16.032 2.777 -8.949 1.00 0.00 O ATOM 500 OE2 GLU A 238 -17.140 1.863 -7.304 1.00 0.00 O ATOM 0 HA GLU A 238 -13.477 2.007 -4.671 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.422 1.760 -7.701 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.419 0.788 -6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.450 2.965 -5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.597 3.779 -7.094 1.00 0.00 H new ATOM 505 N ILE A 239 -10.766 0.980 -6.016 1.00 0.00 N ATOM 506 CA ILE A 239 -9.789 -0.095 -6.014 1.00 0.00 C ATOM 507 C ILE A 239 -9.526 -0.544 -4.585 1.00 0.00 C ATOM 508 O ILE A 239 -9.396 -1.722 -4.317 1.00 0.00 O ATOM 509 CB ILE A 239 -8.448 0.343 -6.669 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.683 0.804 -8.113 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.430 -0.793 -6.633 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.444 1.356 -8.790 1.00 0.00 C ATOM 0 H ILE A 239 -10.425 1.864 -6.393 1.00 0.00 H new ATOM 0 HA ILE A 239 -10.200 -0.918 -6.600 1.00 0.00 H new ATOM 0 HB ILE A 239 -8.047 1.179 -6.097 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.060 -0.037 -8.696 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.459 1.569 -8.118 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.500 -0.463 -7.097 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.239 -1.077 -5.598 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.823 -1.651 -7.178 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.690 1.661 -9.807 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -7.078 2.218 -8.232 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.672 0.587 -8.818 1.00 0.00 H new ATOM 523 N LEU A 240 -9.494 0.419 -3.669 1.00 0.00 N ATOM 524 CA LEU A 240 -9.266 0.134 -2.258 1.00 0.00 C ATOM 525 C LEU A 240 -10.358 -0.768 -1.698 1.00 0.00 C ATOM 526 O LEU A 240 -10.098 -1.650 -0.883 1.00 0.00 O ATOM 527 CB LEU A 240 -9.197 1.428 -1.444 1.00 0.00 C ATOM 528 CG LEU A 240 -7.866 2.192 -1.495 1.00 0.00 C ATOM 529 CD1 LEU A 240 -6.723 1.331 -1.010 1.00 0.00 C ATOM 530 CD2 LEU A 240 -7.583 2.743 -2.886 1.00 0.00 C ATOM 0 H LEU A 240 -9.624 1.408 -3.881 1.00 0.00 H new ATOM 0 HA LEU A 240 -8.310 -0.384 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.987 2.094 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.415 1.190 -0.403 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.957 3.043 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -5.794 1.899 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -6.909 1.025 0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -6.640 0.446 -1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -6.633 3.277 -2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -7.533 1.921 -3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -8.381 3.427 -3.176 1.00 0.00 H new ATOM 541 N ASN A 241 -11.581 -0.552 -2.161 1.00 0.00 N ATOM 542 CA ASN A 241 -12.716 -1.339 -1.700 1.00 0.00 C ATOM 543 C ASN A 241 -12.730 -2.697 -2.396 1.00 0.00 C ATOM 544 O ASN A 241 -13.110 -3.716 -1.808 1.00 0.00 O ATOM 545 CB ASN A 241 -14.028 -0.584 -1.947 1.00 0.00 C ATOM 546 CG ASN A 241 -15.231 -1.290 -1.348 1.00 0.00 C ATOM 547 OD1 ASN A 241 -15.557 -1.101 -0.177 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.906 -2.091 -2.146 1.00 0.00 N ATOM 0 H ASN A 241 -11.813 0.160 -2.854 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.618 -1.503 -0.627 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.951 0.418 -1.524 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -14.178 -0.466 -3.020 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -16.731 -2.580 -1.799 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.604 -2.222 -3.111 1.00 0.00 H new ATOM 554 N ARG A 242 -12.309 -2.702 -3.652 1.00 0.00 N ATOM 555 CA ARG A 242 -12.209 -3.905 -4.434 1.00 0.00 C ATOM 556 C ARG A 242 -11.117 -4.814 -3.844 1.00 0.00 C ATOM 557 O ARG A 242 -11.296 -6.029 -3.727 1.00 0.00 O ATOM 558 CB ARG A 242 -11.850 -3.518 -5.859 1.00 0.00 C ATOM 559 CG ARG A 242 -12.525 -4.342 -6.926 1.00 0.00 C ATOM 560 CD ARG A 242 -12.177 -5.812 -6.809 1.00 0.00 C ATOM 561 NE ARG A 242 -12.897 -6.646 -7.772 1.00 0.00 N ATOM 562 CZ ARG A 242 -13.351 -7.876 -7.511 1.00 0.00 C ATOM 563 NH1 ARG A 242 -13.238 -8.380 -6.287 1.00 0.00 N ATOM 564 NH2 ARG A 242 -13.937 -8.590 -8.468 1.00 0.00 N ATOM 0 H ARG A 242 -12.027 -1.859 -4.153 1.00 0.00 H new ATOM 0 HA ARG A 242 -13.156 -4.445 -4.423 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -12.107 -2.470 -6.012 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.770 -3.603 -5.983 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.605 -4.218 -6.852 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.229 -3.976 -7.909 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.105 -5.939 -6.956 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.403 -6.154 -5.799 1.00 0.00 H new ATOM 0 HE ARG A 242 -13.063 -6.264 -8.703 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -12.805 -7.828 -5.546 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -13.584 -9.318 -6.088 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -14.041 -8.199 -9.404 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -14.282 -9.528 -8.265 1.00 0.00 H new ATOM 575 N VAL A 243 -9.995 -4.198 -3.495 1.00 0.00 N ATOM 576 CA VAL A 243 -8.861 -4.889 -2.878 1.00 0.00 C ATOM 577 C VAL A 243 -9.283 -5.564 -1.579 1.00 0.00 C ATOM 578 O VAL A 243 -8.934 -6.721 -1.320 1.00 0.00 O ATOM 579 CB VAL A 243 -7.686 -3.906 -2.592 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.668 -4.519 -1.641 1.00 0.00 C ATOM 581 CG2 VAL A 243 -7.006 -3.502 -3.889 1.00 0.00 C ATOM 0 H VAL A 243 -9.841 -3.199 -3.631 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.520 -5.646 -3.584 1.00 0.00 H new ATOM 0 HB VAL A 243 -8.105 -3.019 -2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.862 -3.807 -1.463 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -7.153 -4.762 -0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.259 -5.428 -2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.188 -2.815 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.613 -4.389 -4.386 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.728 -3.011 -4.541 1.00 0.00 H new ATOM 591 N ALA A 244 -10.069 -4.856 -0.796 1.00 0.00 N ATOM 592 CA ALA A 244 -10.523 -5.354 0.484 1.00 0.00 C ATOM 593 C ALA A 244 -11.387 -6.593 0.324 1.00 0.00 C ATOM 594 O ALA A 244 -11.332 -7.490 1.146 1.00 0.00 O ATOM 595 CB ALA A 244 -11.274 -4.274 1.235 1.00 0.00 C ATOM 0 H ALA A 244 -10.410 -3.923 -1.028 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.644 -5.637 1.063 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.609 -4.665 2.196 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.616 -3.421 1.400 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -12.138 -3.958 0.651 1.00 0.00 H new ATOM 601 N ASP A 245 -12.185 -6.635 -0.740 1.00 0.00 N ATOM 602 CA ASP A 245 -13.074 -7.770 -1.016 1.00 0.00 C ATOM 603 C ASP A 245 -12.345 -9.105 -1.037 1.00 0.00 C ATOM 604 O ASP A 245 -12.769 -10.059 -0.381 1.00 0.00 O ATOM 605 CB ASP A 245 -13.779 -7.567 -2.346 1.00 0.00 C ATOM 606 CG ASP A 245 -14.833 -8.624 -2.606 1.00 0.00 C ATOM 607 OD1 ASP A 245 -14.481 -9.717 -3.103 1.00 0.00 O ATOM 608 OD2 ASP A 245 -16.018 -8.367 -2.316 1.00 0.00 O ATOM 0 H ASP A 245 -12.237 -5.890 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.796 -7.804 -0.200 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.245 -6.582 -2.361 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -13.044 -7.585 -3.151 1.00 0.00 H new ATOM 612 N LYS A 246 -11.254 -9.190 -1.790 1.00 0.00 N ATOM 613 CA LYS A 246 -10.537 -10.449 -1.867 1.00 0.00 C ATOM 614 C LYS A 246 -9.792 -10.734 -0.582 1.00 0.00 C ATOM 615 O LYS A 246 -9.605 -11.896 -0.213 1.00 0.00 O ATOM 616 CB LYS A 246 -9.607 -10.565 -3.100 1.00 0.00 C ATOM 617 CG LYS A 246 -8.592 -9.443 -3.306 1.00 0.00 C ATOM 618 CD LYS A 246 -9.156 -8.263 -4.111 1.00 0.00 C ATOM 619 CE LYS A 246 -9.924 -8.699 -5.365 1.00 0.00 C ATOM 620 NZ LYS A 246 -9.136 -9.589 -6.260 1.00 0.00 N ATOM 0 H LYS A 246 -10.859 -8.426 -2.339 1.00 0.00 H new ATOM 0 HA LYS A 246 -11.298 -11.217 -2.002 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -9.062 -11.506 -3.027 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -10.231 -10.626 -3.992 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.254 -9.084 -2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.718 -9.842 -3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -9.818 -7.679 -3.472 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.336 -7.607 -4.405 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -10.836 -9.215 -5.063 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -10.229 -7.813 -5.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -9.588 -9.629 -7.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -8.170 -9.216 -6.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -9.098 -10.545 -5.853 1.00 0.00 H new ATOM 630 N LEU A 247 -9.379 -9.681 0.118 1.00 0.00 N ATOM 631 CA LEU A 247 -8.716 -9.850 1.403 1.00 0.00 C ATOM 632 C LEU A 247 -9.733 -10.290 2.450 1.00 0.00 C ATOM 633 O LEU A 247 -9.403 -10.971 3.408 1.00 0.00 O ATOM 634 CB LEU A 247 -8.038 -8.548 1.837 1.00 0.00 C ATOM 635 CG LEU A 247 -7.057 -7.937 0.830 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.300 -6.778 1.454 1.00 0.00 C ATOM 637 CD2 LEU A 247 -6.095 -8.990 0.291 1.00 0.00 C ATOM 0 H LEU A 247 -9.491 -8.712 -0.181 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.948 -10.617 1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.812 -7.812 2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.504 -8.732 2.769 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.634 -7.553 -0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.609 -6.359 0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.006 -6.009 1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.741 -7.133 2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.411 -8.528 -0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.525 -9.418 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.660 -9.778 -0.208 1.00 0.00 H new ATOM 648 N LYS A 248 -10.973 -9.884 2.237 1.00 0.00 N ATOM 649 CA LYS A 248 -12.087 -10.237 3.102 1.00 0.00 C ATOM 650 C LYS A 248 -12.326 -11.743 3.050 1.00 0.00 C ATOM 651 O LYS A 248 -12.755 -12.355 4.023 1.00 0.00 O ATOM 652 CB LYS A 248 -13.344 -9.513 2.612 1.00 0.00 C ATOM 653 CG LYS A 248 -14.378 -9.242 3.680 1.00 0.00 C ATOM 654 CD LYS A 248 -13.933 -8.116 4.589 1.00 0.00 C ATOM 655 CE LYS A 248 -15.023 -7.736 5.573 1.00 0.00 C ATOM 656 NZ LYS A 248 -16.242 -7.232 4.885 1.00 0.00 N ATOM 0 H LYS A 248 -11.238 -9.293 1.449 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.859 -9.944 4.127 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -13.048 -8.564 2.164 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.804 -10.108 1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -15.329 -8.984 3.214 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -14.545 -10.145 4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.038 -8.418 5.133 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.663 -7.247 3.989 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.282 -8.603 6.181 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.648 -6.971 6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.831 -6.708 5.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.965 -6.601 4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.783 -8.035 4.505 1.00 0.00 H new ATOM 666 N ALA A 249 -12.045 -12.319 1.890 1.00 0.00 N ATOM 667 CA ALA A 249 -12.233 -13.742 1.650 1.00 0.00 C ATOM 668 C ALA A 249 -11.212 -14.570 2.417 1.00 0.00 C ATOM 669 O ALA A 249 -11.532 -15.648 2.927 1.00 0.00 O ATOM 670 CB ALA A 249 -12.155 -14.034 0.163 1.00 0.00 C ATOM 0 H ALA A 249 -11.679 -11.810 1.086 1.00 0.00 H new ATOM 0 HA ALA A 249 -13.222 -14.022 2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -12.297 -15.101 -0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.934 -13.477 -0.358 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -11.178 -13.733 -0.216 1.00 0.00 H new ATOM 676 N CYS A 250 -9.991 -14.070 2.498 1.00 0.00 N ATOM 677 CA CYS A 250 -8.946 -14.721 3.259 1.00 0.00 C ATOM 678 C CYS A 250 -8.357 -13.731 4.256 1.00 0.00 C ATOM 679 O CYS A 250 -7.248 -13.236 4.075 1.00 0.00 O ATOM 680 CB CYS A 250 -7.842 -15.256 2.343 1.00 0.00 C ATOM 681 SG CYS A 250 -6.495 -16.116 3.237 1.00 0.00 S ATOM 0 H CYS A 250 -9.700 -13.206 2.040 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.381 -15.568 3.789 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.283 -15.943 1.621 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.418 -14.427 1.777 1.00 0.00 H new ATOM 0 HG CYS A 250 -5.608 -16.536 2.385 1.00 0.00 H new ATOM 685 N PRO A 251 -9.112 -13.408 5.313 1.00 0.00 N ATOM 686 CA PRO A 251 -8.684 -12.441 6.328 1.00 0.00 C ATOM 687 C PRO A 251 -7.583 -12.987 7.237 1.00 0.00 C ATOM 688 O PRO A 251 -7.124 -12.301 8.149 1.00 0.00 O ATOM 689 CB PRO A 251 -9.958 -12.189 7.119 1.00 0.00 C ATOM 690 CG PRO A 251 -10.726 -13.456 6.988 1.00 0.00 C ATOM 691 CD PRO A 251 -10.459 -13.932 5.595 1.00 0.00 C ATOM 0 HA PRO A 251 -8.253 -11.544 5.883 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -9.740 -11.961 8.163 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -10.515 -11.342 6.718 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.402 -14.191 7.725 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.791 -13.290 7.150 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.490 -15.019 5.528 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -11.196 -13.548 4.890 1.00 0.00 H new ATOM 696 N ASP A 252 -7.172 -14.218 6.985 1.00 0.00 N ATOM 697 CA ASP A 252 -6.097 -14.840 7.745 1.00 0.00 C ATOM 698 C ASP A 252 -4.767 -14.288 7.270 1.00 0.00 C ATOM 699 O ASP A 252 -3.827 -14.131 8.040 1.00 0.00 O ATOM 700 CB ASP A 252 -6.123 -16.358 7.557 1.00 0.00 C ATOM 701 CG ASP A 252 -5.065 -17.073 8.379 1.00 0.00 C ATOM 702 OD1 ASP A 252 -5.293 -17.282 9.591 1.00 0.00 O ATOM 703 OD2 ASP A 252 -4.011 -17.440 7.821 1.00 0.00 O ATOM 0 H ASP A 252 -7.568 -14.811 6.256 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.232 -14.618 8.804 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -7.107 -16.736 7.833 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.976 -16.591 6.502 1.00 0.00 H new ATOM 707 N ALA A 253 -4.739 -13.954 5.999 1.00 0.00 N ATOM 708 CA ALA A 253 -3.542 -13.444 5.348 1.00 0.00 C ATOM 709 C ALA A 253 -3.136 -12.085 5.907 1.00 0.00 C ATOM 710 O ALA A 253 -3.983 -11.277 6.306 1.00 0.00 O ATOM 711 CB ALA A 253 -3.756 -13.357 3.844 1.00 0.00 C ATOM 0 H ALA A 253 -5.547 -14.027 5.381 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.729 -14.141 5.551 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.853 -12.974 3.370 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.980 -14.348 3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.589 -12.686 3.633 1.00 0.00 H new ATOM 717 N ARG A 254 -1.837 -11.855 5.975 1.00 0.00 N ATOM 718 CA ARG A 254 -1.312 -10.595 6.423 1.00 0.00 C ATOM 719 C ARG A 254 -0.896 -9.807 5.239 1.00 0.00 C ATOM 720 O ARG A 254 -0.485 -10.364 4.249 1.00 0.00 O ATOM 721 CB ARG A 254 -0.104 -10.789 7.334 1.00 0.00 C ATOM 722 CG ARG A 254 -0.420 -11.068 8.784 1.00 0.00 C ATOM 723 CD ARG A 254 -1.162 -12.385 8.964 1.00 0.00 C ATOM 724 NE ARG A 254 -0.632 -13.458 8.098 1.00 0.00 N ATOM 725 CZ ARG A 254 -0.809 -14.764 8.308 1.00 0.00 C ATOM 726 NH1 ARG A 254 -1.337 -15.194 9.450 1.00 0.00 N ATOM 727 NH2 ARG A 254 -0.428 -15.636 7.383 1.00 0.00 N ATOM 0 H ARG A 254 -1.125 -12.540 5.720 1.00 0.00 H new ATOM 0 HA ARG A 254 -2.088 -10.077 6.986 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.493 -11.614 6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.516 -9.894 7.281 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.506 -11.092 9.358 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -1.023 -10.254 9.186 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -1.093 -12.697 10.006 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -2.219 -12.235 8.745 1.00 0.00 H new ATOM 0 HE ARG A 254 -0.091 -13.180 7.279 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -1.609 -14.525 10.170 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -1.470 -16.193 9.606 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -0.002 -15.307 6.517 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -0.561 -16.635 7.539 1.00 0.00 H new ATOM 738 N VAL A 255 -1.045 -8.539 5.296 1.00 0.00 N ATOM 739 CA VAL A 255 -0.583 -7.731 4.216 1.00 0.00 C ATOM 740 C VAL A 255 0.467 -6.757 4.656 1.00 0.00 C ATOM 741 O VAL A 255 0.284 -6.008 5.612 1.00 0.00 O ATOM 742 CB VAL A 255 -1.723 -7.015 3.481 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.424 -7.994 2.553 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.713 -6.427 4.469 1.00 0.00 C ATOM 0 H VAL A 255 -1.478 -8.033 6.068 1.00 0.00 H new ATOM 0 HA VAL A 255 -0.126 -8.417 3.503 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.305 -6.198 2.894 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.234 -7.484 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.710 -8.381 1.826 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.831 -8.820 3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.513 -5.924 3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -3.135 -7.225 5.080 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.203 -5.709 5.111 1.00 0.00 H new ATOM 754 N THR A 256 1.564 -6.784 3.962 1.00 0.00 N ATOM 755 CA THR A 256 2.664 -5.919 4.229 1.00 0.00 C ATOM 756 C THR A 256 2.680 -4.820 3.179 1.00 0.00 C ATOM 757 O THR A 256 2.974 -5.066 2.007 1.00 0.00 O ATOM 758 CB THR A 256 3.990 -6.695 4.178 1.00 0.00 C ATOM 759 OG1 THR A 256 3.909 -7.858 5.019 1.00 0.00 O ATOM 760 CG2 THR A 256 5.143 -5.811 4.632 1.00 0.00 C ATOM 0 H THR A 256 1.719 -7.421 3.181 1.00 0.00 H new ATOM 0 HA THR A 256 2.553 -5.493 5.226 1.00 0.00 H new ATOM 0 HB THR A 256 4.171 -7.005 3.149 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.756 -8.349 4.981 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.074 -6.377 4.590 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.216 -4.943 3.977 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.966 -5.480 5.655 1.00 0.00 H new ATOM 768 N ILE A 257 2.355 -3.628 3.588 1.00 0.00 N ATOM 769 CA ILE A 257 2.280 -2.523 2.679 1.00 0.00 C ATOM 770 C ILE A 257 3.571 -1.735 2.718 1.00 0.00 C ATOM 771 O ILE A 257 3.916 -1.130 3.736 1.00 0.00 O ATOM 772 CB ILE A 257 1.096 -1.607 3.013 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.153 -2.447 3.265 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.851 -0.646 1.868 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.359 -1.640 3.668 1.00 0.00 C ATOM 0 H ILE A 257 2.136 -3.396 4.557 1.00 0.00 H new ATOM 0 HA ILE A 257 2.127 -2.920 1.675 1.00 0.00 H new ATOM 0 HB ILE A 257 1.328 -1.036 3.912 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.389 -3.009 2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.062 -3.176 4.047 1.00 0.00 H new ATOM 0 HG21 ILE A 257 0.009 0.002 2.111 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.741 -0.039 1.706 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.626 -1.209 0.962 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.206 -2.307 3.829 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.143 -1.098 4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.602 -0.930 2.878 1.00 0.00 H new ATOM 786 N ASN A 258 4.283 -1.750 1.616 1.00 0.00 N ATOM 787 CA ASN A 258 5.563 -1.080 1.525 1.00 0.00 C ATOM 788 C ASN A 258 5.422 0.219 0.776 1.00 0.00 C ATOM 789 O ASN A 258 4.908 0.245 -0.343 1.00 0.00 O ATOM 790 CB ASN A 258 6.597 -1.971 0.824 1.00 0.00 C ATOM 791 CG ASN A 258 6.963 -3.210 1.624 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.882 -3.184 2.445 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.262 -4.301 1.380 1.00 0.00 N ATOM 0 H ASN A 258 3.995 -2.224 0.760 1.00 0.00 H new ATOM 0 HA ASN A 258 5.909 -0.874 2.538 1.00 0.00 H new ATOM 0 HB2 ASN A 258 6.205 -2.276 -0.146 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.499 -1.389 0.635 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.473 -5.165 1.879 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.509 -4.280 0.692 1.00 0.00 H new ATOM 799 N GLY A 259 5.865 1.292 1.386 1.00 0.00 N ATOM 800 CA GLY A 259 5.792 2.576 0.749 1.00 0.00 C ATOM 801 C GLY A 259 7.139 3.018 0.242 1.00 0.00 C ATOM 802 O GLY A 259 8.170 2.733 0.868 1.00 0.00 O ATOM 0 H GLY A 259 6.278 1.298 2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.086 2.532 -0.081 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.408 3.312 1.455 1.00 0.00 H new ATOM 806 N TYR A 260 7.143 3.705 -0.882 1.00 0.00 N ATOM 807 CA TYR A 260 8.377 4.186 -1.473 1.00 0.00 C ATOM 808 C TYR A 260 8.279 5.678 -1.747 1.00 0.00 C ATOM 809 O TYR A 260 7.194 6.243 -1.753 1.00 0.00 O ATOM 810 CB TYR A 260 8.688 3.430 -2.771 1.00 0.00 C ATOM 811 CG TYR A 260 8.442 1.941 -2.676 1.00 0.00 C ATOM 812 CD1 TYR A 260 9.333 1.122 -2.014 1.00 0.00 C ATOM 813 CD2 TYR A 260 7.318 1.363 -3.244 1.00 0.00 C ATOM 814 CE1 TYR A 260 9.122 -0.234 -1.918 1.00 0.00 C ATOM 815 CE2 TYR A 260 7.094 0.006 -3.153 1.00 0.00 C ATOM 816 CZ TYR A 260 8.001 -0.789 -2.487 1.00 0.00 C ATOM 0 H TYR A 260 6.302 3.944 -1.407 1.00 0.00 H new ATOM 0 HA TYR A 260 9.189 4.007 -0.768 1.00 0.00 H new ATOM 0 HB2 TYR A 260 8.078 3.840 -3.576 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.730 3.602 -3.041 1.00 0.00 H new ATOM 0 HD1 TYR A 260 10.214 1.554 -1.562 1.00 0.00 H new ATOM 0 HD2 TYR A 260 6.606 1.985 -3.766 1.00 0.00 H new ATOM 0 HE1 TYR A 260 9.833 -0.859 -1.398 1.00 0.00 H new ATOM 0 HE2 TYR A 260 6.214 -0.431 -3.601 1.00 0.00 H new ATOM 824 N THR A 261 9.417 6.303 -1.928 1.00 0.00 N ATOM 825 CA THR A 261 9.501 7.714 -2.234 1.00 0.00 C ATOM 826 C THR A 261 10.603 7.955 -3.242 1.00 0.00 C ATOM 827 O THR A 261 11.390 7.048 -3.549 1.00 0.00 O ATOM 828 CB THR A 261 9.816 8.530 -0.972 1.00 0.00 C ATOM 829 OG1 THR A 261 10.977 7.994 -0.348 1.00 0.00 O ATOM 830 CG2 THR A 261 8.663 8.476 -0.002 1.00 0.00 C ATOM 0 H THR A 261 10.324 5.841 -1.866 1.00 0.00 H new ATOM 0 HA THR A 261 8.538 8.027 -2.638 1.00 0.00 H new ATOM 0 HB THR A 261 9.985 9.568 -1.258 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.777 8.317 -0.813 1.00 0.00 H new ATOM 0 HG21 THR A 261 8.906 9.060 0.885 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.771 8.887 -0.474 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.477 7.441 0.285 1.00 0.00 H new ATOM 838 N ASP A 262 10.669 9.162 -3.751 1.00 0.00 N ATOM 839 CA ASP A 262 11.708 9.531 -4.682 1.00 0.00 C ATOM 840 C ASP A 262 13.029 9.695 -3.949 1.00 0.00 C ATOM 841 O ASP A 262 13.053 9.966 -2.747 1.00 0.00 O ATOM 842 CB ASP A 262 11.347 10.825 -5.428 1.00 0.00 C ATOM 843 CG ASP A 262 11.188 12.033 -4.515 1.00 0.00 C ATOM 844 OD1 ASP A 262 12.185 12.485 -3.935 1.00 0.00 O ATOM 845 OD2 ASP A 262 10.052 12.539 -4.391 1.00 0.00 O ATOM 0 H ASP A 262 10.010 9.910 -3.534 1.00 0.00 H new ATOM 0 HA ASP A 262 11.806 8.734 -5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 262 12.121 11.037 -6.165 1.00 0.00 H new ATOM 0 HB3 ASP A 262 10.418 10.671 -5.977 1.00 0.00 H new ATOM 913 N ILE A 269 13.026 12.169 5.689 1.00 0.00 N ATOM 914 CA ILE A 269 11.591 12.315 5.835 1.00 0.00 C ATOM 915 C ILE A 269 10.877 11.321 4.927 1.00 0.00 C ATOM 916 O ILE A 269 9.730 10.937 5.160 1.00 0.00 O ATOM 917 CB ILE A 269 11.160 13.777 5.513 1.00 0.00 C ATOM 918 CG1 ILE A 269 11.475 14.712 6.689 1.00 0.00 C ATOM 919 CG2 ILE A 269 9.690 13.859 5.163 1.00 0.00 C ATOM 920 CD1 ILE A 269 12.930 14.774 7.091 1.00 0.00 C ATOM 0 HA ILE A 269 11.312 12.103 6.867 1.00 0.00 H new ATOM 0 HB ILE A 269 11.734 14.099 4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 269 11.143 15.718 6.432 1.00 0.00 H new ATOM 0 HG13 ILE A 269 10.890 14.394 7.552 1.00 0.00 H new ATOM 0 HG21 ILE A 269 9.425 14.894 4.944 1.00 0.00 H new ATOM 0 HG22 ILE A 269 9.489 13.240 4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 269 9.095 13.502 6.004 1.00 0.00 H new ATOM 0 HD11 ILE A 269 13.047 15.461 7.929 1.00 0.00 H new ATOM 0 HD12 ILE A 269 13.269 13.781 7.386 1.00 0.00 H new ATOM 0 HD13 ILE A 269 13.526 15.125 6.248 1.00 0.00 H new ATOM 931 N ASN A 270 11.586 10.889 3.913 1.00 0.00 N ATOM 932 CA ASN A 270 11.097 9.899 2.976 1.00 0.00 C ATOM 933 C ASN A 270 10.652 8.613 3.699 1.00 0.00 C ATOM 934 O ASN A 270 9.702 7.953 3.273 1.00 0.00 O ATOM 935 CB ASN A 270 12.169 9.612 1.905 1.00 0.00 C ATOM 936 CG ASN A 270 13.545 9.271 2.481 1.00 0.00 C ATOM 937 OD1 ASN A 270 13.666 8.563 3.470 1.00 0.00 O ATOM 938 ND2 ASN A 270 14.581 9.818 1.888 1.00 0.00 N ATOM 0 H ASN A 270 12.530 11.217 3.710 1.00 0.00 H new ATOM 0 HA ASN A 270 10.215 10.299 2.476 1.00 0.00 H new ATOM 0 HB2 ASN A 270 11.832 8.785 1.280 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.263 10.483 1.257 1.00 0.00 H new ATOM 0 HD21 ASN A 270 15.520 9.657 2.251 1.00 0.00 H new ATOM 0 HD22 ASN A 270 14.446 10.404 1.064 1.00 0.00 H new ATOM 944 N ILE A 271 11.334 8.281 4.795 1.00 0.00 N ATOM 945 CA ILE A 271 10.985 7.123 5.612 1.00 0.00 C ATOM 946 C ILE A 271 9.566 7.276 6.225 1.00 0.00 C ATOM 947 O ILE A 271 8.662 6.508 5.884 1.00 0.00 O ATOM 948 CB ILE A 271 12.047 6.869 6.726 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.351 6.317 6.132 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.507 5.940 7.810 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.223 4.926 5.541 1.00 0.00 C ATOM 0 H ILE A 271 12.139 8.805 5.139 1.00 0.00 H new ATOM 0 HA ILE A 271 10.977 6.252 4.956 1.00 0.00 H new ATOM 0 HB ILE A 271 12.268 7.829 7.192 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.701 6.998 5.357 1.00 0.00 H new ATOM 0 HG13 ILE A 271 14.114 6.300 6.911 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.272 5.784 8.570 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.626 6.389 8.269 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.236 4.982 7.366 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.187 4.610 5.143 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.904 4.229 6.316 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.486 4.938 4.738 1.00 0.00 H new ATOM 962 N PRO A 272 9.339 8.275 7.130 1.00 0.00 N ATOM 963 CA PRO A 272 8.020 8.501 7.715 1.00 0.00 C ATOM 964 C PRO A 272 6.962 8.817 6.652 1.00 0.00 C ATOM 965 O PRO A 272 5.772 8.540 6.843 1.00 0.00 O ATOM 966 CB PRO A 272 8.216 9.702 8.655 1.00 0.00 C ATOM 967 CG PRO A 272 9.531 10.302 8.281 1.00 0.00 C ATOM 968 CD PRO A 272 10.344 9.213 7.664 1.00 0.00 C ATOM 0 HA PRO A 272 7.657 7.612 8.231 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.409 10.425 8.538 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.213 9.386 9.698 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.394 11.126 7.581 1.00 0.00 H new ATOM 0 HG3 PRO A 272 10.033 10.709 9.158 1.00 0.00 H new ATOM 0 HD2 PRO A 272 10.991 9.596 6.875 1.00 0.00 H new ATOM 0 HD3 PRO A 272 10.989 8.731 8.399 1.00 0.00 H new ATOM 973 N LEU A 273 7.399 9.388 5.529 1.00 0.00 N ATOM 974 CA LEU A 273 6.494 9.715 4.433 1.00 0.00 C ATOM 975 C LEU A 273 5.933 8.461 3.779 1.00 0.00 C ATOM 976 O LEU A 273 4.716 8.303 3.658 1.00 0.00 O ATOM 977 CB LEU A 273 7.194 10.567 3.384 1.00 0.00 C ATOM 978 CG LEU A 273 6.374 10.845 2.125 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.101 11.601 2.471 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.203 11.601 1.098 1.00 0.00 C ATOM 0 H LEU A 273 8.374 9.633 5.357 1.00 0.00 H new ATOM 0 HA LEU A 273 5.667 10.283 4.860 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.471 11.519 3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.120 10.071 3.094 1.00 0.00 H new ATOM 0 HG LEU A 273 6.087 9.891 1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.531 11.789 1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.500 11.006 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.358 12.550 2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.600 11.788 0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.529 12.551 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.075 11.007 0.825 1.00 0.00 H new ATOM 991 N SER A 274 6.821 7.570 3.362 1.00 0.00 N ATOM 992 CA SER A 274 6.408 6.341 2.709 1.00 0.00 C ATOM 993 C SER A 274 5.569 5.483 3.652 1.00 0.00 C ATOM 994 O SER A 274 4.668 4.759 3.220 1.00 0.00 O ATOM 995 CB SER A 274 7.628 5.573 2.203 1.00 0.00 C ATOM 996 OG SER A 274 8.656 5.540 3.173 1.00 0.00 O ATOM 0 H SER A 274 7.830 7.677 3.465 1.00 0.00 H new ATOM 0 HA SER A 274 5.786 6.595 1.851 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.337 4.555 1.944 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.001 6.040 1.291 1.00 0.00 H new ATOM 0 HG SER A 274 9.233 6.325 3.065 1.00 0.00 H new ATOM 1001 N ALA A 275 5.850 5.597 4.946 1.00 0.00 N ATOM 1002 CA ALA A 275 5.107 4.863 5.954 1.00 0.00 C ATOM 1003 C ALA A 275 3.710 5.438 6.096 1.00 0.00 C ATOM 1004 O ALA A 275 2.754 4.718 6.376 1.00 0.00 O ATOM 1005 CB ALA A 275 5.833 4.913 7.289 1.00 0.00 C ATOM 0 H ALA A 275 6.589 6.193 5.318 1.00 0.00 H new ATOM 0 HA ALA A 275 5.029 3.822 5.640 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.263 4.358 8.034 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.822 4.467 7.182 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.935 5.950 7.609 1.00 0.00 H new ATOM 1011 N GLN A 276 3.598 6.740 5.871 1.00 0.00 N ATOM 1012 CA GLN A 276 2.335 7.433 5.979 1.00 0.00 C ATOM 1013 C GLN A 276 1.418 7.001 4.861 1.00 0.00 C ATOM 1014 O GLN A 276 0.275 6.623 5.086 1.00 0.00 O ATOM 1015 CB GLN A 276 2.572 8.928 5.895 1.00 0.00 C ATOM 1016 CG GLN A 276 1.405 9.765 6.343 1.00 0.00 C ATOM 1017 CD GLN A 276 1.788 11.206 6.484 1.00 0.00 C ATOM 1018 OE1 GLN A 276 1.600 12.014 5.575 1.00 0.00 O ATOM 1019 NE2 GLN A 276 2.395 11.518 7.594 1.00 0.00 N ATOM 0 H GLN A 276 4.382 7.338 5.610 1.00 0.00 H new ATOM 0 HA GLN A 276 1.871 7.191 6.935 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.441 9.181 6.503 1.00 0.00 H new ATOM 0 HB3 GLN A 276 2.817 9.188 4.865 1.00 0.00 H new ATOM 0 HG2 GLN A 276 0.591 9.672 5.624 1.00 0.00 H new ATOM 0 HG3 GLN A 276 1.032 9.391 7.297 1.00 0.00 H new ATOM 0 HE21 GLN A 276 2.527 10.813 8.319 1.00 0.00 H new ATOM 0 HE22 GLN A 276 2.738 12.468 7.738 1.00 0.00 H new ATOM 1026 N ARG A 277 1.934 7.072 3.653 1.00 0.00 N ATOM 1027 CA ARG A 277 1.199 6.664 2.473 1.00 0.00 C ATOM 1028 C ARG A 277 0.766 5.197 2.547 1.00 0.00 C ATOM 1029 O ARG A 277 -0.343 4.858 2.139 1.00 0.00 O ATOM 1030 CB ARG A 277 2.034 6.925 1.241 1.00 0.00 C ATOM 1031 CG ARG A 277 2.450 8.375 1.122 1.00 0.00 C ATOM 1032 CD ARG A 277 1.242 9.285 0.942 1.00 0.00 C ATOM 1033 NE ARG A 277 1.624 10.682 0.779 1.00 0.00 N ATOM 1034 CZ ARG A 277 1.321 11.666 1.631 1.00 0.00 C ATOM 1035 NH1 ARG A 277 0.595 11.420 2.719 1.00 0.00 N ATOM 1036 NH2 ARG A 277 1.734 12.896 1.388 1.00 0.00 N ATOM 0 H ARG A 277 2.875 7.414 3.460 1.00 0.00 H new ATOM 0 HA ARG A 277 0.285 7.256 2.417 1.00 0.00 H new ATOM 0 HB2 ARG A 277 2.924 6.296 1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.468 6.638 0.355 1.00 0.00 H new ATOM 0 HG2 ARG A 277 3.001 8.672 2.014 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.126 8.493 0.275 1.00 0.00 H new ATOM 0 HD2 ARG A 277 0.673 8.962 0.071 1.00 0.00 H new ATOM 0 HD3 ARG A 277 0.585 9.188 1.806 1.00 0.00 H new ATOM 0 HE ARG A 277 2.165 10.928 -0.050 1.00 0.00 H new ATOM 0 HH11 ARG A 277 0.265 10.474 2.909 1.00 0.00 H new ATOM 0 HH12 ARG A 277 0.369 12.178 3.363 1.00 0.00 H new ATOM 0 HH21 ARG A 277 2.283 13.094 0.551 1.00 0.00 H new ATOM 0 HH22 ARG A 277 1.504 13.649 2.037 1.00 0.00 H new ATOM 1047 N ALA A 278 1.636 4.331 3.073 1.00 0.00 N ATOM 1048 CA ALA A 278 1.290 2.928 3.248 1.00 0.00 C ATOM 1049 C ALA A 278 0.145 2.797 4.248 1.00 0.00 C ATOM 1050 O ALA A 278 -0.766 1.980 4.075 1.00 0.00 O ATOM 1051 CB ALA A 278 2.505 2.142 3.721 1.00 0.00 C ATOM 0 H ALA A 278 2.576 4.579 3.381 1.00 0.00 H new ATOM 0 HA ALA A 278 0.967 2.519 2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.233 1.094 3.848 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.301 2.223 2.981 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.851 2.545 4.673 1.00 0.00 H new ATOM 1057 N LYS A 279 0.195 3.626 5.284 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.826 3.649 6.320 1.00 0.00 C ATOM 1059 C LYS A 279 -2.183 4.052 5.742 1.00 0.00 C ATOM 1060 O LYS A 279 -3.225 3.560 6.182 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.421 4.615 7.436 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.369 4.623 8.616 1.00 0.00 C ATOM 1063 CD LYS A 279 -1.328 3.305 9.372 1.00 0.00 C ATOM 1064 CE LYS A 279 -2.349 3.281 10.490 1.00 0.00 C ATOM 1065 NZ LYS A 279 -2.179 4.426 11.415 1.00 0.00 N ATOM 0 H LYS A 279 0.946 4.301 5.428 1.00 0.00 H new ATOM 0 HA LYS A 279 -0.916 2.644 6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.577 4.352 7.786 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.359 5.623 7.026 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -1.106 5.439 9.290 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -2.384 4.812 8.267 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -1.520 2.482 8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.331 3.150 9.784 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.353 3.302 10.066 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.257 2.348 11.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -2.765 4.279 12.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.180 4.501 11.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.472 5.303 10.939 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.162 4.945 4.756 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.384 5.396 4.099 1.00 0.00 C ATOM 1077 C ILE A 280 -4.152 4.211 3.525 1.00 0.00 C ATOM 1078 O ILE A 280 -5.370 4.110 3.684 1.00 0.00 O ATOM 1079 CB ILE A 280 -3.084 6.410 2.967 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.367 7.642 3.533 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.374 6.815 2.247 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -2.074 8.712 2.501 1.00 0.00 C ATOM 0 H ILE A 280 -1.309 5.371 4.394 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.991 5.893 4.855 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.427 5.933 2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.979 8.074 4.325 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.429 7.326 3.990 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -4.141 7.528 1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.841 5.931 1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -5.059 7.275 2.959 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.566 9.550 2.979 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.436 8.299 1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -3.009 9.058 2.060 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.429 3.307 2.878 1.00 0.00 N ATOM 1094 CA VAL A 281 -4.046 2.130 2.296 1.00 0.00 C ATOM 1095 C VAL A 281 -4.588 1.245 3.395 1.00 0.00 C ATOM 1096 O VAL A 281 -5.722 0.789 3.325 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.064 1.312 1.423 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.814 0.271 0.606 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.249 2.226 0.514 1.00 0.00 C ATOM 0 H VAL A 281 -2.420 3.368 2.745 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.851 2.477 1.648 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.372 0.795 2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.107 -0.294 -0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.340 -0.408 1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.534 0.768 -0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.567 1.626 -0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.921 2.780 -0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.676 2.926 1.122 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.772 1.029 4.429 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.170 0.211 5.564 1.00 0.00 C ATOM 1111 C ALA A 282 -5.470 0.708 6.164 1.00 0.00 C ATOM 1112 O ALA A 282 -6.378 -0.073 6.430 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.085 0.214 6.621 1.00 0.00 C ATOM 0 H ALA A 282 -2.830 1.413 4.498 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.321 -0.808 5.206 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.397 -0.402 7.464 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.164 -0.188 6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.912 1.235 6.962 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.562 2.016 6.353 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.753 2.622 6.940 1.00 0.00 C ATOM 1121 C ASP A 283 -7.972 2.389 6.058 1.00 0.00 C ATOM 1122 O ASP A 283 -9.078 2.176 6.554 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.543 4.118 7.181 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.696 4.750 7.940 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -7.837 4.476 9.152 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -8.456 5.535 7.335 1.00 0.00 O ATOM 0 H ASP A 283 -4.827 2.680 6.109 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.931 2.143 7.903 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.619 4.267 7.740 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.422 4.624 6.223 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.763 2.419 4.749 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.835 2.175 3.804 1.00 0.00 C ATOM 1132 C TYR A 284 -9.274 0.735 3.859 1.00 0.00 C ATOM 1133 O TYR A 284 -10.457 0.438 3.828 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.401 2.533 2.395 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.705 3.960 2.009 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.250 5.025 2.772 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.456 4.240 0.877 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.536 6.326 2.418 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -9.745 5.537 0.515 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.285 6.575 1.287 1.00 0.00 C ATOM 0 H TYR A 284 -6.858 2.611 4.320 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.678 2.808 4.080 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.329 2.361 2.300 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.895 1.863 1.691 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.662 4.832 3.657 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -9.821 3.426 0.268 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.176 7.145 3.022 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.330 5.736 -0.371 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.316 -0.156 3.960 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.597 -1.572 4.023 1.00 0.00 C ATOM 1150 C LEU A 285 -9.337 -1.896 5.317 1.00 0.00 C ATOM 1151 O LEU A 285 -10.357 -2.577 5.300 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.291 -2.366 3.935 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.368 -1.981 2.772 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -5.020 -2.673 2.892 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -7.021 -2.297 1.438 1.00 0.00 C ATOM 0 H LEU A 285 -7.324 0.078 4.001 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.230 -1.852 3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.744 -2.239 4.869 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.534 -3.425 3.849 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.198 -0.906 2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.386 -2.382 2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.543 -2.380 3.827 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.163 -3.753 2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.348 -2.016 0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.232 -3.365 1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.952 -1.738 1.347 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.822 -1.388 6.435 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.449 -1.598 7.736 1.00 0.00 C ATOM 1168 C VAL A 286 -10.866 -1.049 7.739 1.00 0.00 C ATOM 1169 O VAL A 286 -11.797 -1.700 8.227 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.637 -0.947 8.887 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.371 -1.080 10.215 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.259 -1.578 8.992 1.00 0.00 C ATOM 0 H VAL A 286 -7.971 -0.827 6.465 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.473 -2.674 7.908 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.524 0.113 8.658 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.781 -0.616 11.005 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.339 -0.584 10.147 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.519 -2.135 10.445 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.705 -1.108 9.805 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.362 -2.645 9.192 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.721 -1.434 8.055 1.00 0.00 H new ATOM 1182 N ALA A 287 -11.032 0.134 7.163 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.344 0.760 7.084 1.00 0.00 C ATOM 1184 C ALA A 287 -13.266 -0.051 6.188 1.00 0.00 C ATOM 1185 O ALA A 287 -14.480 -0.045 6.353 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.229 2.186 6.568 1.00 0.00 C ATOM 0 H ALA A 287 -10.277 0.678 6.745 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.769 0.790 8.087 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.221 2.635 6.517 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.601 2.768 7.243 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.782 2.178 5.574 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.670 -0.744 5.236 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.408 -1.569 4.301 1.00 0.00 C ATOM 1194 C ARG A 288 -13.665 -2.971 4.852 1.00 0.00 C ATOM 1195 O ARG A 288 -14.238 -3.818 4.167 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.681 -1.625 2.953 1.00 0.00 C ATOM 1197 CG ARG A 288 -13.058 -0.496 1.987 1.00 0.00 C ATOM 1198 CD ARG A 288 -13.159 0.858 2.688 1.00 0.00 C ATOM 1199 NE ARG A 288 -13.621 1.923 1.797 1.00 0.00 N ATOM 1200 CZ ARG A 288 -14.883 2.372 1.745 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -15.833 1.795 2.474 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -15.187 3.396 0.967 1.00 0.00 N ATOM 0 H ARG A 288 -11.661 -0.750 5.090 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.384 -1.109 4.150 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.606 -1.591 3.131 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.895 -2.582 2.477 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.314 -0.437 1.193 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.012 -0.729 1.513 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.843 0.775 3.533 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.183 1.126 3.093 1.00 0.00 H new ATOM 0 HE ARG A 288 -12.937 2.352 1.174 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -15.604 1.006 3.078 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -16.791 2.142 2.430 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -14.462 3.844 0.407 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -16.147 3.738 0.927 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.251 -3.213 6.087 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.540 -4.486 6.704 1.00 0.00 C ATOM 1215 C GLY A 289 -12.341 -5.398 6.868 1.00 0.00 C ATOM 1216 O GLY A 289 -12.491 -6.541 7.290 1.00 0.00 O ATOM 0 H GLY A 289 -12.726 -2.557 6.666 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.980 -4.307 7.685 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.292 -5.001 6.107 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.161 -4.923 6.540 1.00 0.00 N ATOM 1221 CA VAL A 290 -9.969 -5.749 6.693 1.00 0.00 C ATOM 1222 C VAL A 290 -9.390 -5.586 8.098 1.00 0.00 C ATOM 1223 O VAL A 290 -9.376 -4.488 8.650 1.00 0.00 O ATOM 1224 CB VAL A 290 -8.891 -5.427 5.626 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.683 -6.348 5.775 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.477 -5.549 4.226 1.00 0.00 C ATOM 0 H VAL A 290 -10.994 -3.987 6.171 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.271 -6.786 6.544 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.558 -4.400 5.780 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -6.942 -6.102 5.015 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.245 -6.217 6.765 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -7.998 -7.384 5.652 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.708 -5.320 3.488 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -9.838 -6.566 4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.305 -4.849 4.116 1.00 0.00 H new ATOM 1236 N ALA A 291 -8.933 -6.686 8.666 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.393 -6.703 10.018 1.00 0.00 C ATOM 1238 C ALA A 291 -7.106 -5.894 10.117 1.00 0.00 C ATOM 1239 O ALA A 291 -6.097 -6.232 9.490 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.162 -8.136 10.467 1.00 0.00 C ATOM 0 H ALA A 291 -8.924 -7.596 8.205 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.122 -6.236 10.680 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.758 -8.139 11.479 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.107 -8.679 10.452 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.455 -8.619 9.793 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.148 -4.841 10.923 1.00 0.00 N ATOM 1247 CA GLY A 292 -6.002 -3.964 11.098 1.00 0.00 C ATOM 1248 C GLY A 292 -4.789 -4.675 11.648 1.00 0.00 C ATOM 1249 O GLY A 292 -3.656 -4.345 11.292 1.00 0.00 O ATOM 0 H GLY A 292 -7.968 -4.574 11.467 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.747 -3.513 10.139 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.274 -3.150 11.770 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.013 -5.648 12.514 1.00 0.00 N ATOM 1254 CA ASP A 293 -3.913 -6.409 13.103 1.00 0.00 C ATOM 1255 C ASP A 293 -3.230 -7.302 12.063 1.00 0.00 C ATOM 1256 O ASP A 293 -2.120 -7.784 12.275 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.403 -7.247 14.285 1.00 0.00 C ATOM 1258 CG ASP A 293 -3.279 -8.001 14.959 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -2.372 -7.346 15.516 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -3.292 -9.251 14.932 1.00 0.00 O ATOM 0 H ASP A 293 -5.941 -5.933 12.827 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.177 -5.692 13.466 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -4.888 -6.596 15.012 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -5.156 -7.955 13.938 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.886 -7.500 10.934 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.329 -8.331 9.873 1.00 0.00 C ATOM 1266 C HIS A 294 -2.677 -7.474 8.811 1.00 0.00 C ATOM 1267 O HIS A 294 -2.149 -7.983 7.829 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.400 -9.230 9.252 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.710 -10.442 10.073 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -4.652 -11.721 9.575 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -5.078 -10.564 11.370 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -4.969 -12.577 10.528 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -5.229 -11.900 11.622 1.00 0.00 N ATOM 0 H HIS A 294 -4.801 -7.101 10.725 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.568 -8.973 10.318 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.313 -8.651 9.113 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -4.069 -9.546 8.263 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -4.403 -11.970 8.618 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -5.225 -9.758 12.074 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -5.008 -13.651 10.425 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.712 -6.177 9.013 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.113 -5.260 8.082 1.00 0.00 C ATOM 1282 C ILE A 295 -0.862 -4.632 8.682 1.00 0.00 C ATOM 1283 O ILE A 295 -0.881 -4.135 9.810 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.098 -4.148 7.681 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.397 -4.766 7.153 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.468 -3.242 6.635 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.489 -3.762 6.878 1.00 0.00 C ATOM 0 H ILE A 295 -3.153 -5.735 9.820 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.844 -5.827 7.191 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.333 -3.545 8.558 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.180 -5.312 6.235 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.761 -5.494 7.878 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.174 -2.459 6.359 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.565 -2.789 7.043 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.213 -3.828 5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.374 -4.279 6.508 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.737 -3.233 7.798 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.146 -3.048 6.129 1.00 0.00 H new ATOM 1298 N ALA A 296 0.216 -4.680 7.936 1.00 0.00 N ATOM 1299 CA ALA A 296 1.477 -4.091 8.357 1.00 0.00 C ATOM 1300 C ALA A 296 1.901 -3.011 7.370 1.00 0.00 C ATOM 1301 O ALA A 296 1.915 -3.239 6.169 1.00 0.00 O ATOM 1302 CB ALA A 296 2.546 -5.170 8.462 1.00 0.00 C ATOM 0 H ALA A 296 0.250 -5.127 7.020 1.00 0.00 H new ATOM 0 HA ALA A 296 1.349 -3.634 9.338 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.487 -4.720 8.778 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.238 -5.918 9.193 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.679 -5.646 7.490 1.00 0.00 H new ATOM 1308 N THR A 297 2.232 -1.837 7.875 1.00 0.00 N ATOM 1309 CA THR A 297 2.628 -0.722 7.021 1.00 0.00 C ATOM 1310 C THR A 297 4.079 -0.326 7.270 1.00 0.00 C ATOM 1311 O THR A 297 4.478 -0.096 8.414 1.00 0.00 O ATOM 1312 CB THR A 297 1.707 0.481 7.254 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.611 0.753 8.662 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.325 0.198 6.696 1.00 0.00 C ATOM 0 H THR A 297 2.236 -1.626 8.873 1.00 0.00 H new ATOM 0 HA THR A 297 2.536 -1.045 5.984 1.00 0.00 H new ATOM 0 HB THR A 297 2.125 1.349 6.744 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.472 0.567 9.091 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.320 1.060 6.868 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.397 0.006 5.625 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.096 -0.675 7.194 1.00 0.00 H new ATOM 1322 N VAL A 298 4.865 -0.248 6.201 1.00 0.00 N ATOM 1323 CA VAL A 298 6.280 0.043 6.325 1.00 0.00 C ATOM 1324 C VAL A 298 6.735 1.109 5.332 1.00 0.00 C ATOM 1325 O VAL A 298 6.480 1.003 4.129 1.00 0.00 O ATOM 1326 CB VAL A 298 7.131 -1.226 6.089 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.591 -0.949 6.375 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.627 -2.392 6.926 1.00 0.00 C ATOM 0 H VAL A 298 4.542 -0.383 5.243 1.00 0.00 H new ATOM 0 HA VAL A 298 6.425 0.412 7.340 1.00 0.00 H new ATOM 0 HB VAL A 298 7.033 -1.505 5.040 1.00 0.00 H new ATOM 0 HG11 VAL A 298 9.174 -1.854 6.203 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.947 -0.158 5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.705 -0.635 7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.246 -3.269 6.738 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.680 -2.131 7.983 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.594 -2.613 6.658 1.00 0.00 H new ATOM 1338 N GLY A 299 7.399 2.132 5.841 1.00 0.00 N ATOM 1339 CA GLY A 299 7.968 3.145 4.987 1.00 0.00 C ATOM 1340 C GLY A 299 9.443 2.912 4.784 1.00 0.00 C ATOM 1341 O GLY A 299 10.236 3.095 5.702 1.00 0.00 O ATOM 0 H GLY A 299 7.554 2.278 6.839 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.459 3.141 4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.809 4.129 5.428 1.00 0.00 H new ATOM 1345 N LEU A 300 9.809 2.498 3.591 1.00 0.00 N ATOM 1346 CA LEU A 300 11.191 2.167 3.290 1.00 0.00 C ATOM 1347 C LEU A 300 11.948 3.353 2.729 1.00 0.00 C ATOM 1348 O LEU A 300 13.125 3.233 2.369 1.00 0.00 O ATOM 1349 CB LEU A 300 11.233 1.043 2.286 1.00 0.00 C ATOM 1350 CG LEU A 300 10.477 -0.214 2.666 1.00 0.00 C ATOM 1351 CD1 LEU A 300 10.223 -1.048 1.434 1.00 0.00 C ATOM 1352 CD2 LEU A 300 11.258 -1.006 3.697 1.00 0.00 C ATOM 0 H LEU A 300 9.167 2.381 2.807 1.00 0.00 H new ATOM 0 HA LEU A 300 11.668 1.868 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.834 1.411 1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.276 0.777 2.111 1.00 0.00 H new ATOM 0 HG LEU A 300 9.519 0.064 3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.679 -1.951 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.632 -0.473 0.721 1.00 0.00 H new ATOM 0 HD13 LEU A 300 11.174 -1.323 0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.703 -1.906 3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 300 12.227 -1.285 3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.406 -0.397 4.589 1.00 0.00 H new ATOM 1363 N GLY A 301 11.295 4.489 2.658 1.00 0.00 N ATOM 1364 CA GLY A 301 11.927 5.651 2.104 1.00 0.00 C ATOM 1365 C GLY A 301 12.159 5.502 0.626 1.00 0.00 C ATOM 1366 O GLY A 301 11.239 5.191 -0.127 1.00 0.00 O ATOM 0 H GLY A 301 10.336 4.628 2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.306 6.527 2.289 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.879 5.823 2.607 1.00 0.00 H new ATOM 1370 N SER A 302 13.368 5.724 0.210 1.00 0.00 N ATOM 1371 CA SER A 302 13.718 5.604 -1.180 1.00 0.00 C ATOM 1372 C SER A 302 14.254 4.207 -1.478 1.00 0.00 C ATOM 1373 O SER A 302 15.303 3.803 -0.953 1.00 0.00 O ATOM 1374 CB SER A 302 14.750 6.661 -1.545 1.00 0.00 C ATOM 1375 OG SER A 302 14.320 7.950 -1.135 1.00 0.00 O ATOM 0 H SER A 302 14.141 5.993 0.819 1.00 0.00 H new ATOM 0 HA SER A 302 12.824 5.760 -1.784 1.00 0.00 H new ATOM 0 HB2 SER A 302 15.703 6.423 -1.072 1.00 0.00 H new ATOM 0 HB3 SER A 302 14.918 6.655 -2.622 1.00 0.00 H new ATOM 0 HG SER A 302 13.798 8.365 -1.853 1.00 0.00 H new ATOM 1380 N VAL A 303 13.526 3.476 -2.306 1.00 0.00 N ATOM 1381 CA VAL A 303 13.883 2.148 -2.707 1.00 0.00 C ATOM 1382 C VAL A 303 12.874 1.671 -3.723 1.00 0.00 C ATOM 1383 O VAL A 303 11.733 2.131 -3.717 1.00 0.00 O ATOM 1384 CB VAL A 303 13.912 1.159 -1.504 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.554 1.067 -0.846 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.370 -0.220 -1.947 1.00 0.00 C ATOM 0 H VAL A 303 12.655 3.807 -2.720 1.00 0.00 H new ATOM 0 HA VAL A 303 14.887 2.175 -3.130 1.00 0.00 H new ATOM 0 HB VAL A 303 14.625 1.546 -0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.602 0.370 -0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 303 12.259 2.051 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 303 11.821 0.713 -1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.382 -0.892 -1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 303 13.684 -0.606 -2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 303 15.373 -0.152 -2.369 1.00 0.00 H new ATOM 1396 N ASN A 304 13.316 0.815 -4.622 1.00 0.00 N ATOM 1397 CA ASN A 304 12.443 0.181 -5.594 1.00 0.00 C ATOM 1398 C ASN A 304 11.955 1.188 -6.633 1.00 0.00 C ATOM 1399 O ASN A 304 10.796 1.627 -6.605 1.00 0.00 O ATOM 1400 CB ASN A 304 11.281 -0.473 -4.864 1.00 0.00 C ATOM 1401 CG ASN A 304 10.448 -1.392 -5.729 1.00 0.00 C ATOM 1402 OD1 ASN A 304 10.906 -1.909 -6.749 1.00 0.00 O ATOM 1403 ND2 ASN A 304 9.236 -1.626 -5.298 1.00 0.00 N ATOM 0 H ASN A 304 14.294 0.537 -4.701 1.00 0.00 H new ATOM 0 HA ASN A 304 12.999 -0.585 -6.134 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.670 -1.041 -4.019 1.00 0.00 H new ATOM 0 HB3 ASN A 304 10.638 0.306 -4.455 1.00 0.00 H new ATOM 0 HD21 ASN A 304 8.625 -2.261 -5.813 1.00 0.00 H new ATOM 0 HD22 ASN A 304 8.901 -1.174 -4.447 1.00 0.00 H new ATOM 1409 N PRO A 305 12.843 1.575 -7.561 1.00 0.00 N ATOM 1410 CA PRO A 305 12.533 2.568 -8.578 1.00 0.00 C ATOM 1411 C PRO A 305 11.638 2.022 -9.682 1.00 0.00 C ATOM 1412 O PRO A 305 11.587 0.813 -9.926 1.00 0.00 O ATOM 1413 CB PRO A 305 13.907 2.939 -9.138 1.00 0.00 C ATOM 1414 CG PRO A 305 14.726 1.713 -8.951 1.00 0.00 C ATOM 1415 CD PRO A 305 14.224 1.060 -7.692 1.00 0.00 C ATOM 0 HA PRO A 305 11.980 3.411 -8.164 1.00 0.00 H new ATOM 0 HB2 PRO A 305 13.845 3.219 -10.190 1.00 0.00 H new ATOM 0 HB3 PRO A 305 14.336 3.788 -8.607 1.00 0.00 H new ATOM 0 HG2 PRO A 305 14.624 1.043 -9.804 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.784 1.961 -8.866 1.00 0.00 H new ATOM 0 HD2 PRO A 305 14.241 -0.027 -7.770 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.835 1.328 -6.830 1.00 0.00 H new ATOM 1420 N ILE A 306 10.922 2.916 -10.325 1.00 0.00 N ATOM 1421 CA ILE A 306 10.046 2.560 -11.424 1.00 0.00 C ATOM 1422 C ILE A 306 10.396 3.373 -12.671 1.00 0.00 C ATOM 1423 O ILE A 306 10.458 2.837 -13.780 1.00 0.00 O ATOM 1424 CB ILE A 306 8.550 2.750 -11.039 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.647 2.753 -12.277 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.363 4.021 -10.232 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.166 2.716 -11.956 1.00 0.00 C ATOM 0 H ILE A 306 10.929 3.911 -10.103 1.00 0.00 H new ATOM 0 HA ILE A 306 10.196 1.504 -11.647 1.00 0.00 H new ATOM 0 HB ILE A 306 8.256 1.902 -10.421 1.00 0.00 H new ATOM 0 HG12 ILE A 306 7.859 3.645 -12.867 1.00 0.00 H new ATOM 0 HG13 ILE A 306 7.896 1.893 -12.898 1.00 0.00 H new ATOM 0 HG21 ILE A 306 7.311 4.136 -9.973 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.957 3.964 -9.320 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.687 4.878 -10.823 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.593 2.720 -12.883 1.00 0.00 H new ATOM 0 HD12 ILE A 306 5.938 1.811 -11.393 1.00 0.00 H new ATOM 0 HD13 ILE A 306 5.901 3.590 -11.361 1.00 0.00 H new ATOM 1438 N ALA A 307 10.609 4.665 -12.483 1.00 0.00 N ATOM 1439 CA ALA A 307 11.017 5.541 -13.562 1.00 0.00 C ATOM 1440 C ALA A 307 12.088 6.501 -13.065 1.00 0.00 C ATOM 1441 O ALA A 307 12.401 6.516 -11.874 1.00 0.00 O ATOM 1442 CB ALA A 307 9.816 6.305 -14.097 1.00 0.00 C ATOM 0 H ALA A 307 10.504 5.132 -11.582 1.00 0.00 H new ATOM 0 HA ALA A 307 11.432 4.944 -14.374 1.00 0.00 H new ATOM 0 HB1 ALA A 307 10.134 6.961 -14.908 1.00 0.00 H new ATOM 0 HB2 ALA A 307 9.073 5.600 -14.470 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.379 6.903 -13.297 1.00 0.00 H new ATOM 1448 N SER A 308 12.639 7.301 -13.962 1.00 0.00 N ATOM 1449 CA SER A 308 13.682 8.245 -13.600 1.00 0.00 C ATOM 1450 C SER A 308 13.132 9.403 -12.765 1.00 0.00 C ATOM 1451 O SER A 308 12.134 10.029 -13.120 1.00 0.00 O ATOM 1452 CB SER A 308 14.376 8.771 -14.853 1.00 0.00 C ATOM 1453 OG SER A 308 14.941 7.706 -15.602 1.00 0.00 O ATOM 0 H SER A 308 12.380 7.315 -14.949 1.00 0.00 H new ATOM 0 HA SER A 308 14.411 7.716 -12.986 1.00 0.00 H new ATOM 0 HB2 SER A 308 13.660 9.315 -15.469 1.00 0.00 H new ATOM 0 HB3 SER A 308 15.157 9.478 -14.572 1.00 0.00 H new ATOM 0 HG SER A 308 15.379 8.065 -16.402 1.00 0.00 H new ATOM 1458 N ASN A 309 13.804 9.683 -11.664 1.00 0.00 N ATOM 1459 CA ASN A 309 13.404 10.751 -10.756 1.00 0.00 C ATOM 1460 C ASN A 309 13.867 12.105 -11.256 1.00 0.00 C ATOM 1461 O ASN A 309 13.511 13.140 -10.692 1.00 0.00 O ATOM 1462 CB ASN A 309 13.943 10.494 -9.354 1.00 0.00 C ATOM 1463 CG ASN A 309 13.321 9.275 -8.722 1.00 0.00 C ATOM 1464 OD1 ASN A 309 13.818 8.167 -8.862 1.00 0.00 O ATOM 1465 ND2 ASN A 309 12.229 9.471 -8.020 1.00 0.00 N ATOM 0 H ASN A 309 14.641 9.180 -11.371 1.00 0.00 H new ATOM 0 HA ASN A 309 12.315 10.760 -10.718 1.00 0.00 H new ATOM 0 HB2 ASN A 309 15.025 10.366 -9.400 1.00 0.00 H new ATOM 0 HB3 ASN A 309 13.751 11.365 -8.727 1.00 0.00 H new ATOM 0 HD21 ASN A 309 11.765 8.683 -7.568 1.00 0.00 H new ATOM 0 HD22 ASN A 309 11.845 10.411 -7.926 1.00 0.00 H new ATOM 1471 N ALA A 310 14.672 12.093 -12.313 1.00 0.00 N ATOM 1472 CA ALA A 310 15.169 13.319 -12.928 1.00 0.00 C ATOM 1473 C ALA A 310 14.024 14.123 -13.536 1.00 0.00 C ATOM 1474 O ALA A 310 14.171 15.308 -13.841 1.00 0.00 O ATOM 1475 CB ALA A 310 16.201 12.992 -13.990 1.00 0.00 C ATOM 0 H ALA A 310 14.997 11.239 -12.766 1.00 0.00 H new ATOM 0 HA ALA A 310 15.639 13.924 -12.153 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.564 13.915 -14.441 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.035 12.458 -13.535 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.747 12.367 -14.759 1.00 0.00 H new ATOM 1481 N THR A 311 12.897 13.471 -13.725 1.00 0.00 N ATOM 1482 CA THR A 311 11.715 14.107 -14.245 1.00 0.00 C ATOM 1483 C THR A 311 10.565 13.917 -13.257 1.00 0.00 C ATOM 1484 O THR A 311 10.475 12.873 -12.591 1.00 0.00 O ATOM 1485 CB THR A 311 11.337 13.545 -15.651 1.00 0.00 C ATOM 1486 OG1 THR A 311 10.110 14.124 -16.117 1.00 0.00 O ATOM 1487 CG2 THR A 311 11.210 12.029 -15.630 1.00 0.00 C ATOM 0 H THR A 311 12.779 12.479 -13.520 1.00 0.00 H new ATOM 0 HA THR A 311 11.915 15.171 -14.368 1.00 0.00 H new ATOM 0 HB THR A 311 12.143 13.814 -16.334 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.891 13.760 -17.000 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.946 11.672 -16.626 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.160 11.588 -15.327 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.433 11.739 -14.923 1.00 0.00 H new ATOM 1495 N PRO A 312 9.686 14.929 -13.127 1.00 0.00 N ATOM 1496 CA PRO A 312 8.556 14.892 -12.194 1.00 0.00 C ATOM 1497 C PRO A 312 7.683 13.663 -12.400 1.00 0.00 C ATOM 1498 O PRO A 312 7.167 13.090 -11.441 1.00 0.00 O ATOM 1499 CB PRO A 312 7.771 16.175 -12.524 1.00 0.00 C ATOM 1500 CG PRO A 312 8.289 16.617 -13.849 1.00 0.00 C ATOM 1501 CD PRO A 312 9.718 16.186 -13.882 1.00 0.00 C ATOM 0 HA PRO A 312 8.885 14.839 -11.156 1.00 0.00 H new ATOM 0 HB2 PRO A 312 6.699 15.982 -12.564 1.00 0.00 H new ATOM 0 HB3 PRO A 312 7.929 16.940 -11.764 1.00 0.00 H new ATOM 0 HG2 PRO A 312 7.723 16.163 -14.663 1.00 0.00 H new ATOM 0 HG3 PRO A 312 8.202 17.697 -13.964 1.00 0.00 H new ATOM 0 HD2 PRO A 312 10.074 16.038 -14.902 1.00 0.00 H new ATOM 0 HD3 PRO A 312 10.375 16.922 -13.418 1.00 0.00 H new ATOM 1506 N GLU A 313 7.527 13.265 -13.653 1.00 0.00 N ATOM 1507 CA GLU A 313 6.746 12.088 -14.016 1.00 0.00 C ATOM 1508 C GLU A 313 7.246 10.860 -13.287 1.00 0.00 C ATOM 1509 O GLU A 313 6.469 10.139 -12.657 1.00 0.00 O ATOM 1510 CB GLU A 313 6.853 11.853 -15.509 1.00 0.00 C ATOM 1511 CG GLU A 313 6.554 13.070 -16.338 1.00 0.00 C ATOM 1512 CD GLU A 313 5.076 13.342 -16.469 1.00 0.00 C ATOM 1513 OE1 GLU A 313 4.483 13.923 -15.538 1.00 0.00 O ATOM 1514 OE2 GLU A 313 4.498 12.978 -17.512 1.00 0.00 O ATOM 0 H GLU A 313 7.939 13.749 -14.451 1.00 0.00 H new ATOM 0 HA GLU A 313 5.708 12.265 -13.734 1.00 0.00 H new ATOM 0 HB2 GLU A 313 7.860 11.505 -15.741 1.00 0.00 H new ATOM 0 HB3 GLU A 313 6.167 11.055 -15.792 1.00 0.00 H new ATOM 0 HG2 GLU A 313 7.040 13.937 -15.890 1.00 0.00 H new ATOM 0 HG3 GLU A 313 6.984 12.942 -17.331 1.00 0.00 H new ATOM 1519 N GLY A 314 8.544 10.629 -13.367 1.00 0.00 N ATOM 1520 CA GLY A 314 9.129 9.480 -12.722 1.00 0.00 C ATOM 1521 C GLY A 314 9.102 9.610 -11.221 1.00 0.00 C ATOM 1522 O GLY A 314 8.829 8.640 -10.511 1.00 0.00 O ATOM 0 H GLY A 314 9.205 11.221 -13.870 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.589 8.581 -13.019 1.00 0.00 H new ATOM 0 HA3 GLY A 314 10.159 9.359 -13.058 1.00 0.00 H new ATOM 1526 N ARG A 315 9.389 10.807 -10.732 1.00 0.00 N ATOM 1527 CA ARG A 315 9.337 11.092 -9.302 1.00 0.00 C ATOM 1528 C ARG A 315 7.950 10.763 -8.744 1.00 0.00 C ATOM 1529 O ARG A 315 7.821 10.187 -7.664 1.00 0.00 O ATOM 1530 CB ARG A 315 9.664 12.567 -9.046 1.00 0.00 C ATOM 1531 CG ARG A 315 9.603 12.958 -7.582 1.00 0.00 C ATOM 1532 CD ARG A 315 9.805 14.447 -7.387 1.00 0.00 C ATOM 1533 NE ARG A 315 9.736 14.820 -5.973 1.00 0.00 N ATOM 1534 CZ ARG A 315 9.326 16.011 -5.528 1.00 0.00 C ATOM 1535 NH1 ARG A 315 8.899 16.939 -6.379 1.00 0.00 N ATOM 1536 NH2 ARG A 315 9.328 16.270 -4.228 1.00 0.00 N ATOM 0 H ARG A 315 9.662 11.603 -11.308 1.00 0.00 H new ATOM 0 HA ARG A 315 10.076 10.470 -8.797 1.00 0.00 H new ATOM 0 HB2 ARG A 315 10.662 12.781 -9.429 1.00 0.00 H new ATOM 0 HB3 ARG A 315 8.967 13.188 -9.608 1.00 0.00 H new ATOM 0 HG2 ARG A 315 8.638 12.665 -7.168 1.00 0.00 H new ATOM 0 HG3 ARG A 315 10.367 12.412 -7.028 1.00 0.00 H new ATOM 0 HD2 ARG A 315 10.773 14.740 -7.794 1.00 0.00 H new ATOM 0 HD3 ARG A 315 9.045 14.994 -7.946 1.00 0.00 H new ATOM 0 HE ARG A 315 10.020 14.125 -5.282 1.00 0.00 H new ATOM 0 HH11 ARG A 315 8.883 16.744 -7.380 1.00 0.00 H new ATOM 0 HH12 ARG A 315 8.588 17.846 -6.031 1.00 0.00 H new ATOM 0 HH21 ARG A 315 9.643 15.560 -3.567 1.00 0.00 H new ATOM 0 HH22 ARG A 315 9.015 17.180 -3.889 1.00 0.00 H new ATOM 1547 N ALA A 316 6.931 11.115 -9.514 1.00 0.00 N ATOM 1548 CA ALA A 316 5.551 10.879 -9.138 1.00 0.00 C ATOM 1549 C ALA A 316 5.264 9.388 -9.051 1.00 0.00 C ATOM 1550 O ALA A 316 4.424 8.950 -8.273 1.00 0.00 O ATOM 1551 CB ALA A 316 4.614 11.544 -10.133 1.00 0.00 C ATOM 0 H ALA A 316 7.041 11.573 -10.419 1.00 0.00 H new ATOM 0 HA ALA A 316 5.382 11.316 -8.154 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.581 11.359 -9.839 1.00 0.00 H new ATOM 0 HB2 ALA A 316 4.801 12.618 -10.147 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.788 11.133 -11.127 1.00 0.00 H new ATOM 1557 N LYS A 317 5.972 8.614 -9.852 1.00 0.00 N ATOM 1558 CA LYS A 317 5.790 7.182 -9.879 1.00 0.00 C ATOM 1559 C LYS A 317 6.525 6.503 -8.735 1.00 0.00 C ATOM 1560 O LYS A 317 5.989 5.609 -8.103 1.00 0.00 O ATOM 1561 CB LYS A 317 6.269 6.595 -11.211 1.00 0.00 C ATOM 1562 CG LYS A 317 5.598 7.167 -12.455 1.00 0.00 C ATOM 1563 CD LYS A 317 4.082 7.096 -12.369 1.00 0.00 C ATOM 1564 CE LYS A 317 3.483 8.459 -12.060 1.00 0.00 C ATOM 1565 NZ LYS A 317 3.777 9.441 -13.131 1.00 0.00 N ATOM 0 H LYS A 317 6.683 8.960 -10.496 1.00 0.00 H new ATOM 0 HA LYS A 317 4.722 6.994 -9.766 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.344 6.754 -11.293 1.00 0.00 H new ATOM 0 HB3 LYS A 317 6.106 5.517 -11.194 1.00 0.00 H new ATOM 0 HG2 LYS A 317 5.905 8.204 -12.588 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.937 6.619 -13.334 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.679 6.724 -13.311 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.792 6.385 -11.595 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.404 8.364 -11.939 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.879 8.824 -11.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.060 10.194 -13.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.718 9.855 -12.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.759 8.963 -14.055 1.00 0.00 H new ATOM 1575 N ASN A 318 7.760 6.932 -8.470 1.00 0.00 N ATOM 1576 CA ASN A 318 8.605 6.300 -7.445 1.00 0.00 C ATOM 1577 C ASN A 318 8.044 6.427 -6.043 1.00 0.00 C ATOM 1578 O ASN A 318 8.357 5.621 -5.180 1.00 0.00 O ATOM 1579 CB ASN A 318 10.019 6.881 -7.478 1.00 0.00 C ATOM 1580 CG ASN A 318 10.863 6.332 -8.609 1.00 0.00 C ATOM 1581 OD1 ASN A 318 11.510 5.311 -8.467 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.860 7.005 -9.735 1.00 0.00 N ATOM 0 H ASN A 318 8.202 7.716 -8.950 1.00 0.00 H new ATOM 0 HA ASN A 318 8.629 5.238 -7.691 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.957 7.965 -7.572 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.513 6.671 -6.529 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.412 6.676 -10.527 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.306 7.857 -9.818 1.00 0.00 H new ATOM 1588 N ARG A 319 7.214 7.426 -5.816 1.00 0.00 N ATOM 1589 CA ARG A 319 6.665 7.644 -4.489 1.00 0.00 C ATOM 1590 C ARG A 319 5.418 6.794 -4.240 1.00 0.00 C ATOM 1591 O ARG A 319 4.661 7.028 -3.293 1.00 0.00 O ATOM 1592 CB ARG A 319 6.400 9.127 -4.259 1.00 0.00 C ATOM 1593 CG ARG A 319 5.428 9.756 -5.239 1.00 0.00 C ATOM 1594 CD ARG A 319 5.411 11.269 -5.083 1.00 0.00 C ATOM 1595 NE ARG A 319 5.402 11.663 -3.674 1.00 0.00 N ATOM 1596 CZ ARG A 319 5.727 12.874 -3.218 1.00 0.00 C ATOM 1597 NH1 ARG A 319 6.027 13.853 -4.065 1.00 0.00 N ATOM 1598 NH2 ARG A 319 5.735 13.104 -1.914 1.00 0.00 N ATOM 0 H ARG A 319 6.907 8.094 -6.523 1.00 0.00 H new ATOM 0 HA ARG A 319 7.408 7.319 -3.760 1.00 0.00 H new ATOM 0 HB2 ARG A 319 6.014 9.261 -3.249 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.347 9.664 -4.312 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.711 9.494 -6.258 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.427 9.357 -5.073 1.00 0.00 H new ATOM 0 HD2 ARG A 319 6.284 11.696 -5.576 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.532 11.677 -5.582 1.00 0.00 H new ATOM 0 HE ARG A 319 5.127 10.959 -2.989 1.00 0.00 H new ATOM 0 HH11 ARG A 319 6.010 13.681 -5.070 1.00 0.00 H new ATOM 0 HH12 ARG A 319 6.275 14.777 -3.710 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.493 12.357 -1.263 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.983 14.028 -1.561 1.00 0.00 H new ATOM 1609 N ARG A 320 5.205 5.835 -5.126 1.00 0.00 N ATOM 1610 CA ARG A 320 4.140 4.846 -5.024 1.00 0.00 C ATOM 1611 C ARG A 320 4.207 4.002 -3.732 1.00 0.00 C ATOM 1612 O ARG A 320 5.125 4.115 -2.919 1.00 0.00 O ATOM 1613 CB ARG A 320 4.265 3.896 -6.214 1.00 0.00 C ATOM 1614 CG ARG A 320 5.548 3.067 -6.157 1.00 0.00 C ATOM 1615 CD ARG A 320 5.904 2.452 -7.494 1.00 0.00 C ATOM 1616 NE ARG A 320 7.227 1.813 -7.460 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.599 0.791 -8.236 1.00 0.00 C ATOM 1618 NH1 ARG A 320 6.740 0.255 -9.097 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.831 0.309 -8.149 1.00 0.00 N ATOM 0 H ARG A 320 5.782 5.718 -5.959 1.00 0.00 H new ATOM 0 HA ARG A 320 3.194 5.387 -5.010 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.404 3.229 -6.236 1.00 0.00 H new ATOM 0 HB3 ARG A 320 4.247 4.471 -7.140 1.00 0.00 H new ATOM 0 HG2 ARG A 320 6.370 3.699 -5.822 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.432 2.276 -5.417 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.150 1.714 -7.768 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.891 3.223 -8.265 1.00 0.00 H new ATOM 0 HE ARG A 320 7.911 2.176 -6.796 1.00 0.00 H new ATOM 0 HH11 ARG A 320 5.792 0.624 -9.168 1.00 0.00 H new ATOM 0 HH12 ARG A 320 7.029 -0.525 -9.687 1.00 0.00 H new ATOM 0 HH21 ARG A 320 9.493 0.718 -7.490 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.116 -0.471 -8.741 1.00 0.00 H new ATOM 1630 N VAL A 321 3.224 3.137 -3.605 1.00 0.00 N ATOM 1631 CA VAL A 321 3.115 2.195 -2.505 1.00 0.00 C ATOM 1632 C VAL A 321 2.712 0.826 -3.066 1.00 0.00 C ATOM 1633 O VAL A 321 1.963 0.759 -4.033 1.00 0.00 O ATOM 1634 CB VAL A 321 2.065 2.676 -1.456 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.800 1.608 -0.418 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.537 3.951 -0.772 1.00 0.00 C ATOM 0 H VAL A 321 2.460 3.065 -4.277 1.00 0.00 H new ATOM 0 HA VAL A 321 4.078 2.123 -2.000 1.00 0.00 H new ATOM 0 HB VAL A 321 1.136 2.879 -1.989 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.064 1.972 0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.417 0.712 -0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.727 1.369 0.103 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.791 4.271 -0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.483 3.763 -0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.675 4.734 -1.518 1.00 0.00 H new ATOM 1646 N GLU A 322 3.211 -0.254 -2.484 1.00 0.00 N ATOM 1647 CA GLU A 322 2.891 -1.589 -2.975 1.00 0.00 C ATOM 1648 C GLU A 322 2.459 -2.506 -1.844 1.00 0.00 C ATOM 1649 O GLU A 322 3.055 -2.510 -0.763 1.00 0.00 O ATOM 1650 CB GLU A 322 4.060 -2.206 -3.744 1.00 0.00 C ATOM 1651 CG GLU A 322 4.298 -1.568 -5.102 1.00 0.00 C ATOM 1652 CD GLU A 322 5.314 -2.319 -5.931 1.00 0.00 C ATOM 1653 OE1 GLU A 322 4.999 -3.436 -6.391 1.00 0.00 O ATOM 1654 OE2 GLU A 322 6.427 -1.792 -6.136 1.00 0.00 O ATOM 0 H GLU A 322 3.835 -0.235 -1.677 1.00 0.00 H new ATOM 0 HA GLU A 322 2.055 -1.480 -3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.966 -2.115 -3.145 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.873 -3.271 -3.880 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.355 -1.521 -5.647 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.637 -0.542 -4.962 1.00 0.00 H new ATOM 1659 N ILE A 323 1.421 -3.279 -2.101 1.00 0.00 N ATOM 1660 CA ILE A 323 0.879 -4.182 -1.110 1.00 0.00 C ATOM 1661 C ILE A 323 1.396 -5.598 -1.334 1.00 0.00 C ATOM 1662 O ILE A 323 1.186 -6.188 -2.391 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.674 -4.220 -1.125 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.277 -2.817 -1.321 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.190 -4.835 0.167 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.520 -2.454 -2.776 1.00 0.00 C ATOM 0 H ILE A 323 0.934 -3.297 -2.997 1.00 0.00 H new ATOM 0 HA ILE A 323 1.207 -3.804 -0.142 1.00 0.00 H new ATOM 0 HB ILE A 323 -0.985 -4.834 -1.970 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.221 -2.758 -0.779 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.608 -2.079 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.280 -4.858 0.149 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.807 -5.851 0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -0.854 -4.237 1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -1.946 -1.452 -2.835 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.576 -2.480 -3.320 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.213 -3.169 -3.219 1.00 0.00 H new ATOM 1677 N VAL A 324 2.069 -6.130 -0.341 1.00 0.00 N ATOM 1678 CA VAL A 324 2.601 -7.478 -0.402 1.00 0.00 C ATOM 1679 C VAL A 324 1.831 -8.359 0.563 1.00 0.00 C ATOM 1680 O VAL A 324 1.577 -7.967 1.681 1.00 0.00 O ATOM 1681 CB VAL A 324 4.103 -7.511 -0.032 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.650 -8.928 -0.120 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.899 -6.570 -0.929 1.00 0.00 C ATOM 0 H VAL A 324 2.265 -5.643 0.534 1.00 0.00 H new ATOM 0 HA VAL A 324 2.494 -7.842 -1.424 1.00 0.00 H new ATOM 0 HB VAL A 324 4.207 -7.170 0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.707 -8.927 0.144 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.104 -9.572 0.569 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.531 -9.302 -1.137 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.953 -6.608 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.786 -6.876 -1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.529 -5.552 -0.808 1.00 0.00 H new ATOM 1693 N VAL A 325 1.456 -9.533 0.133 1.00 0.00 N ATOM 1694 CA VAL A 325 0.686 -10.417 0.981 1.00 0.00 C ATOM 1695 C VAL A 325 1.577 -11.416 1.710 1.00 0.00 C ATOM 1696 O VAL A 325 2.571 -11.903 1.164 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.403 -11.153 0.169 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -1.173 -12.139 1.043 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.350 -10.140 -0.445 1.00 0.00 C ATOM 0 H VAL A 325 1.667 -9.903 -0.794 1.00 0.00 H new ATOM 0 HA VAL A 325 0.197 -9.798 1.733 1.00 0.00 H new ATOM 0 HB VAL A 325 0.082 -11.723 -0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.932 -12.641 0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.484 -12.879 1.450 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.654 -11.602 1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -2.118 -10.660 -1.018 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.820 -9.556 0.346 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.793 -9.475 -1.105 1.00 0.00 H new ATOM 1709 N ASN A 326 1.222 -11.680 2.944 1.00 0.00 N ATOM 1710 CA ASN A 326 1.923 -12.631 3.797 1.00 0.00 C ATOM 1711 C ASN A 326 0.945 -13.702 4.292 1.00 0.00 C ATOM 1712 CB ASN A 326 2.528 -11.915 4.997 1.00 0.00 C ATOM 1713 CG ASN A 326 3.557 -12.759 5.739 1.00 0.00 C ATOM 1714 OD1 ASN A 326 3.479 -13.991 5.773 1.00 0.00 O ATOM 1715 ND2 ASN A 326 4.533 -12.101 6.340 1.00 0.00 N ATOM 0 H ASN A 326 0.424 -11.236 3.399 1.00 0.00 H new ATOM 0 HA ASN A 326 2.719 -13.098 3.217 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.998 -10.991 4.662 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.731 -11.636 5.686 1.00 0.00 H new ATOM 0 HD21 ASN A 326 5.252 -12.611 6.852 1.00 0.00 H new ATOM 0 HD22 ASN A 326 4.567 -11.083 6.292 1.00 0.00 H new