USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=13 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 Single : A 212 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.66) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 219 THR OG1 : rot 134:sc= -0.26 USER MOD Single : A 241 ASN : amide:sc= 0.308 K(o=0.31,f=-5.6!) USER MOD Single : A 246 LYS NZ :NH3+ -178:sc= -0.288 (180deg=-0.295) USER MOD Single : A 248 LYS NZ :NH3+ -165:sc= -0.0452 (180deg=-0.281) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.534 K(o=-0.53,f=-2!) USER MOD Single : A 261 THR OG1 : rot 130:sc= -0.196 USER MOD Single : A 270 ASN : amide:sc= -0.0223 X(o=-0.022,f=-0.42) USER MOD Single : A 274 SER OG : rot 155:sc= -2.37! USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 LYS NZ :NH3+ -156:sc= 1.27 (180deg=1.03) USER MOD Single : A 294 HIS : no HD1:sc= -0.32 K(o=-0.32,f=-1.5) USER MOD Single : A 297 THR OG1 : rot 28:sc= 0.429 USER MOD Single : A 302 SER OG : rot 73:sc= 0.416 USER MOD Single : A 304 ASN : amide:sc=-0.00878 K(o=-0.0088,f=-1.1) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= 0.965 K(o=0.97,f=-0.42) USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 0.555! C(o=0.56!,f=-6.7!) USER MOD Single : A 326 ASN : amide:sc= -1.47! K(o=-1.5!,f=-0.044) USER MOD ----------------------------------------------------------------- ATOM 131 N ALA A 209 -4.509 -17.842 0.227 1.00 0.00 N ATOM 132 CA ALA A 209 -4.472 -17.664 -1.216 1.00 0.00 C ATOM 133 C ALA A 209 -3.529 -16.524 -1.604 1.00 0.00 C ATOM 134 O ALA A 209 -3.159 -15.697 -0.760 1.00 0.00 O ATOM 135 CB ALA A 209 -5.878 -17.376 -1.727 1.00 0.00 C ATOM 0 HA ALA A 209 -4.097 -18.581 -1.671 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.852 -17.242 -2.808 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.533 -18.212 -1.480 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -6.257 -16.468 -1.258 1.00 0.00 H new ATOM 141 N ASP A 210 -3.141 -16.479 -2.876 1.00 0.00 N ATOM 142 CA ASP A 210 -2.267 -15.423 -3.363 1.00 0.00 C ATOM 143 C ASP A 210 -3.045 -14.165 -3.576 1.00 0.00 C ATOM 144 O ASP A 210 -3.450 -13.845 -4.700 1.00 0.00 O ATOM 145 CB ASP A 210 -1.550 -15.813 -4.652 1.00 0.00 C ATOM 146 CG ASP A 210 -0.367 -16.708 -4.406 1.00 0.00 C ATOM 147 OD1 ASP A 210 0.743 -16.178 -4.176 1.00 0.00 O ATOM 148 OD2 ASP A 210 -0.530 -17.946 -4.436 1.00 0.00 O ATOM 0 H ASP A 210 -3.418 -17.160 -3.583 1.00 0.00 H new ATOM 0 HA ASP A 210 -1.506 -15.260 -2.600 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.252 -16.318 -5.315 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.218 -14.911 -5.166 1.00 0.00 H new ATOM 152 N LEU A 211 -3.253 -13.442 -2.506 1.00 0.00 N ATOM 153 CA LEU A 211 -4.029 -12.244 -2.560 1.00 0.00 C ATOM 154 C LEU A 211 -3.298 -11.162 -3.325 1.00 0.00 C ATOM 155 O LEU A 211 -3.922 -10.288 -3.887 1.00 0.00 O ATOM 156 CB LEU A 211 -4.390 -11.772 -1.158 1.00 0.00 C ATOM 157 CG LEU A 211 -5.153 -12.774 -0.298 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.576 -12.130 0.999 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.360 -13.323 -1.044 1.00 0.00 C ATOM 0 H LEU A 211 -2.889 -13.671 -1.581 1.00 0.00 H new ATOM 0 HA LEU A 211 -4.955 -12.463 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.471 -11.501 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.988 -10.865 -1.243 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.490 -13.610 -0.073 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.120 -12.855 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.693 -11.792 1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.221 -11.277 0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -6.887 -14.035 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.030 -12.504 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.029 -13.824 -1.954 1.00 0.00 H new ATOM 170 N GLN A 212 -1.969 -11.244 -3.375 1.00 0.00 N ATOM 171 CA GLN A 212 -1.186 -10.243 -4.087 1.00 0.00 C ATOM 172 C GLN A 212 -1.419 -10.354 -5.582 1.00 0.00 C ATOM 173 O GLN A 212 -1.526 -9.354 -6.275 1.00 0.00 O ATOM 174 CB GLN A 212 0.302 -10.371 -3.786 1.00 0.00 C ATOM 175 CG GLN A 212 1.126 -9.232 -4.367 1.00 0.00 C ATOM 176 CD GLN A 212 2.610 -9.387 -4.127 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.126 -10.504 -4.036 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.305 -8.274 -4.019 1.00 0.00 N ATOM 0 H GLN A 212 -1.421 -11.984 -2.936 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.517 -9.264 -3.740 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.447 -10.403 -2.706 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.668 -11.317 -4.185 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.943 -9.170 -5.440 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.791 -8.291 -3.931 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.838 -7.371 -4.101 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.311 -8.315 -3.854 1.00 0.00 H new ATOM 185 N SER A 213 -1.536 -11.578 -6.068 1.00 0.00 N ATOM 186 CA SER A 213 -1.765 -11.804 -7.478 1.00 0.00 C ATOM 187 C SER A 213 -3.228 -11.502 -7.781 1.00 0.00 C ATOM 188 O SER A 213 -3.576 -11.022 -8.860 1.00 0.00 O ATOM 189 CB SER A 213 -1.414 -13.255 -7.838 1.00 0.00 C ATOM 190 OG SER A 213 -1.316 -13.440 -9.239 1.00 0.00 O ATOM 0 H SER A 213 -1.476 -12.427 -5.505 1.00 0.00 H new ATOM 0 HA SER A 213 -1.131 -11.151 -8.077 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.469 -13.528 -7.368 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.175 -13.924 -7.435 1.00 0.00 H new ATOM 0 HG SER A 213 -1.090 -14.374 -9.431 1.00 0.00 H new ATOM 195 N ALA A 214 -4.072 -11.767 -6.793 1.00 0.00 N ATOM 196 CA ALA A 214 -5.494 -11.502 -6.900 1.00 0.00 C ATOM 197 C ALA A 214 -5.773 -9.997 -6.952 1.00 0.00 C ATOM 198 O ALA A 214 -6.521 -9.527 -7.804 1.00 0.00 O ATOM 199 CB ALA A 214 -6.237 -12.137 -5.741 1.00 0.00 C ATOM 0 H ALA A 214 -3.789 -12.170 -5.900 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.851 -11.943 -7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.303 -11.930 -5.835 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.075 -13.215 -5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -5.868 -11.724 -4.802 1.00 0.00 H new ATOM 205 N ILE A 215 -5.183 -9.245 -6.026 1.00 0.00 N ATOM 206 CA ILE A 215 -5.367 -7.797 -5.987 1.00 0.00 C ATOM 207 C ILE A 215 -4.681 -7.125 -7.171 1.00 0.00 C ATOM 208 O ILE A 215 -5.167 -6.118 -7.683 1.00 0.00 O ATOM 209 CB ILE A 215 -4.858 -7.174 -4.663 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.345 -7.357 -4.519 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.592 -7.791 -3.478 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.780 -6.823 -3.221 1.00 0.00 C ATOM 0 H ILE A 215 -4.575 -9.613 -5.294 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.441 -7.620 -6.048 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.064 -6.104 -4.682 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.109 -8.418 -4.596 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.848 -6.859 -5.352 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.227 -7.346 -2.552 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.661 -7.602 -3.574 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.413 -8.866 -3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.703 -6.991 -3.196 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.982 -5.754 -3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.247 -7.338 -2.382 1.00 0.00 H new ATOM 223 N ASN A 216 -3.551 -7.699 -7.604 1.00 0.00 N ATOM 224 CA ASN A 216 -2.814 -7.196 -8.771 1.00 0.00 C ATOM 225 C ASN A 216 -3.720 -7.121 -9.991 1.00 0.00 C ATOM 226 O ASN A 216 -3.587 -6.227 -10.830 1.00 0.00 O ATOM 227 CB ASN A 216 -1.608 -8.095 -9.072 1.00 0.00 C ATOM 228 CG ASN A 216 -0.867 -7.689 -10.335 1.00 0.00 C ATOM 229 OD1 ASN A 216 -1.169 -8.169 -11.430 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.107 -6.816 -10.191 1.00 0.00 N ATOM 0 H ASN A 216 -3.126 -8.514 -7.162 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.459 -6.192 -8.538 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.919 -8.065 -8.228 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.946 -9.126 -9.171 1.00 0.00 H new ATOM 0 HD21 ASN A 216 0.644 -6.512 -11.003 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.325 -6.443 -9.267 1.00 0.00 H new ATOM 236 N ALA A 217 -4.644 -8.061 -10.077 1.00 0.00 N ATOM 237 CA ALA A 217 -5.594 -8.108 -11.173 1.00 0.00 C ATOM 238 C ALA A 217 -6.468 -6.860 -11.200 1.00 0.00 C ATOM 239 O ALA A 217 -6.864 -6.393 -12.265 1.00 0.00 O ATOM 240 CB ALA A 217 -6.457 -9.351 -11.064 1.00 0.00 C ATOM 0 H ALA A 217 -4.757 -8.809 -9.393 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.032 -8.145 -12.106 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -7.166 -9.375 -11.892 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.824 -10.238 -11.102 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -7.002 -9.334 -10.120 1.00 0.00 H new ATOM 246 N VAL A 218 -6.736 -6.305 -10.026 1.00 0.00 N ATOM 247 CA VAL A 218 -7.592 -5.138 -9.927 1.00 0.00 C ATOM 248 C VAL A 218 -6.777 -3.865 -9.985 1.00 0.00 C ATOM 249 O VAL A 218 -7.098 -2.948 -10.742 1.00 0.00 O ATOM 250 CB VAL A 218 -8.420 -5.119 -8.625 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.618 -4.202 -8.786 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.842 -6.519 -8.218 1.00 0.00 C ATOM 0 H VAL A 218 -6.374 -6.644 -9.135 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.274 -5.195 -10.776 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.794 -4.730 -7.822 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -10.197 -4.194 -7.863 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -9.275 -3.191 -9.008 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -10.243 -4.561 -9.603 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -9.423 -6.471 -7.297 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -9.450 -6.960 -9.008 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.956 -7.133 -8.056 1.00 0.00 H new ATOM 262 N THR A 219 -5.719 -3.808 -9.179 1.00 0.00 N ATOM 263 CA THR A 219 -4.878 -2.630 -9.115 1.00 0.00 C ATOM 264 C THR A 219 -4.218 -2.370 -10.448 1.00 0.00 C ATOM 265 O THR A 219 -4.162 -1.235 -10.924 1.00 0.00 O ATOM 266 CB THR A 219 -3.780 -2.766 -8.029 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.999 -3.946 -8.262 1.00 0.00 O ATOM 268 CG2 THR A 219 -4.387 -2.829 -6.639 1.00 0.00 C ATOM 0 H THR A 219 -5.429 -4.568 -8.563 1.00 0.00 H new ATOM 0 HA THR A 219 -5.527 -1.793 -8.855 1.00 0.00 H new ATOM 0 HB THR A 219 -3.141 -1.885 -8.089 1.00 0.00 H new ATOM 0 HG1 THR A 219 -2.047 -3.730 -8.178 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.592 -2.924 -5.899 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.954 -1.918 -6.448 1.00 0.00 H new ATOM 0 HG23 THR A 219 -5.051 -3.690 -6.571 1.00 0.00 H new ATOM 276 N GLY A 220 -3.729 -3.431 -11.047 1.00 0.00 N ATOM 277 CA GLY A 220 -3.034 -3.310 -12.299 1.00 0.00 C ATOM 278 C GLY A 220 -1.603 -2.889 -12.085 1.00 0.00 C ATOM 279 O GLY A 220 -0.948 -2.387 -12.995 1.00 0.00 O ATOM 0 H GLY A 220 -3.801 -4.382 -10.686 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.061 -4.263 -12.827 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.541 -2.581 -12.931 1.00 0.00 H new ATOM 283 N GLY A 221 -1.125 -3.091 -10.872 1.00 0.00 N ATOM 284 CA GLY A 221 0.224 -2.721 -10.531 1.00 0.00 C ATOM 285 C GLY A 221 0.285 -1.994 -9.207 1.00 0.00 C ATOM 286 O GLY A 221 -0.381 -2.398 -8.247 1.00 0.00 O ATOM 0 H GLY A 221 -1.656 -3.510 -10.109 1.00 0.00 H new ATOM 0 HA2 GLY A 221 0.846 -3.615 -10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.637 -2.086 -11.315 1.00 0.00 H new ATOM 290 N PRO A 222 1.072 -0.913 -9.121 1.00 0.00 N ATOM 291 CA PRO A 222 1.211 -0.139 -7.897 1.00 0.00 C ATOM 292 C PRO A 222 0.082 0.864 -7.703 1.00 0.00 C ATOM 293 O PRO A 222 -0.640 1.205 -8.641 1.00 0.00 O ATOM 294 CB PRO A 222 2.528 0.594 -8.090 1.00 0.00 C ATOM 295 CG PRO A 222 2.683 0.745 -9.570 1.00 0.00 C ATOM 296 CD PRO A 222 1.897 -0.370 -10.218 1.00 0.00 C ATOM 0 HA PRO A 222 1.180 -0.778 -7.015 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.514 1.565 -7.595 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.358 0.031 -7.663 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.314 1.717 -9.898 1.00 0.00 H new ATOM 0 HG3 PRO A 222 3.734 0.690 -9.854 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.279 0.001 -11.036 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.556 -1.131 -10.636 1.00 0.00 H new ATOM 301 N ILE A 223 -0.060 1.331 -6.481 1.00 0.00 N ATOM 302 CA ILE A 223 -1.071 2.312 -6.141 1.00 0.00 C ATOM 303 C ILE A 223 -0.631 3.704 -6.572 1.00 0.00 C ATOM 304 O ILE A 223 0.247 4.316 -5.948 1.00 0.00 O ATOM 305 CB ILE A 223 -1.365 2.314 -4.617 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.866 0.938 -4.160 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.373 3.400 -4.257 1.00 0.00 C ATOM 308 CD1 ILE A 223 -3.134 0.480 -4.853 1.00 0.00 C ATOM 0 H ILE A 223 0.522 1.042 -5.695 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.983 2.039 -6.672 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.433 2.531 -4.094 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.082 0.201 -4.336 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.042 0.966 -3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.562 3.380 -3.184 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.973 4.375 -4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.306 3.223 -4.793 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.422 -0.501 -4.474 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.934 1.194 -4.657 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.959 0.417 -5.927 1.00 0.00 H new ATOM 319 N ALA A 224 -1.209 4.181 -7.653 1.00 0.00 N ATOM 320 CA ALA A 224 -0.920 5.510 -8.154 1.00 0.00 C ATOM 321 C ALA A 224 -1.964 6.501 -7.661 1.00 0.00 C ATOM 322 O ALA A 224 -3.158 6.310 -7.873 1.00 0.00 O ATOM 323 CB ALA A 224 -0.865 5.505 -9.676 1.00 0.00 C ATOM 0 H ALA A 224 -1.890 3.662 -8.208 1.00 0.00 H new ATOM 0 HA ALA A 224 0.055 5.819 -7.776 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.647 6.511 -10.036 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -0.083 4.823 -10.010 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.826 5.178 -10.074 1.00 0.00 H new ATOM 492 N GLU A 238 -11.977 2.859 -5.826 1.00 0.00 N ATOM 493 CA GLU A 238 -12.815 1.667 -5.759 1.00 0.00 C ATOM 494 C GLU A 238 -11.964 0.412 -5.863 1.00 0.00 C ATOM 495 O GLU A 238 -12.381 -0.671 -5.440 1.00 0.00 O ATOM 496 CB GLU A 238 -13.875 1.674 -6.852 1.00 0.00 C ATOM 497 CG GLU A 238 -14.757 2.910 -6.842 1.00 0.00 C ATOM 498 CD GLU A 238 -15.957 2.775 -7.749 1.00 0.00 C ATOM 499 OE1 GLU A 238 -15.834 3.050 -8.959 1.00 0.00 O ATOM 500 OE2 GLU A 238 -17.036 2.396 -7.253 1.00 0.00 O ATOM 0 HA GLU A 238 -13.323 1.672 -4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.384 1.597 -7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.503 0.790 -6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.096 3.102 -5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.169 3.774 -7.150 1.00 0.00 H new ATOM 505 N ILE A 239 -10.764 0.561 -6.423 1.00 0.00 N ATOM 506 CA ILE A 239 -9.834 -0.542 -6.521 1.00 0.00 C ATOM 507 C ILE A 239 -9.461 -1.008 -5.125 1.00 0.00 C ATOM 508 O ILE A 239 -9.355 -2.197 -4.871 1.00 0.00 O ATOM 509 CB ILE A 239 -8.548 -0.154 -7.298 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.879 0.165 -8.760 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.507 -1.267 -7.219 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.666 0.521 -9.597 1.00 0.00 C ATOM 0 H ILE A 239 -10.421 1.439 -6.813 1.00 0.00 H new ATOM 0 HA ILE A 239 -10.324 -1.344 -7.074 1.00 0.00 H new ATOM 0 HB ILE A 239 -8.129 0.738 -6.833 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.377 -0.696 -9.206 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.586 0.994 -8.790 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.615 -0.971 -7.771 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.245 -1.447 -6.176 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.916 -2.179 -7.653 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.979 0.734 -10.619 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -7.179 1.401 -9.176 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.967 -0.315 -9.598 1.00 0.00 H new ATOM 523 N LEU A 240 -9.310 -0.051 -4.212 1.00 0.00 N ATOM 524 CA LEU A 240 -8.975 -0.363 -2.833 1.00 0.00 C ATOM 525 C LEU A 240 -10.106 -1.123 -2.162 1.00 0.00 C ATOM 526 O LEU A 240 -9.872 -1.964 -1.305 1.00 0.00 O ATOM 527 CB LEU A 240 -8.632 0.905 -2.043 1.00 0.00 C ATOM 528 CG LEU A 240 -7.304 1.577 -2.411 1.00 0.00 C ATOM 529 CD1 LEU A 240 -7.046 2.783 -1.529 1.00 0.00 C ATOM 530 CD2 LEU A 240 -6.163 0.586 -2.305 1.00 0.00 C ATOM 0 H LEU A 240 -9.415 0.945 -4.406 1.00 0.00 H new ATOM 0 HA LEU A 240 -8.091 -1.000 -2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.436 1.628 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.610 0.656 -0.982 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.370 1.921 -3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -6.098 3.243 -1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.852 3.506 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -7.002 2.469 -0.486 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.227 1.079 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -6.100 0.212 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.340 -0.247 -2.986 1.00 0.00 H new ATOM 541 N ASN A 241 -11.336 -0.839 -2.576 1.00 0.00 N ATOM 542 CA ASN A 241 -12.498 -1.551 -2.055 1.00 0.00 C ATOM 543 C ASN A 241 -12.507 -2.968 -2.597 1.00 0.00 C ATOM 544 O ASN A 241 -12.829 -3.920 -1.886 1.00 0.00 O ATOM 545 CB ASN A 241 -13.799 -0.820 -2.432 1.00 0.00 C ATOM 546 CG ASN A 241 -15.037 -1.693 -2.269 1.00 0.00 C ATOM 547 OD1 ASN A 241 -15.582 -1.827 -1.177 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.500 -2.271 -3.365 1.00 0.00 N ATOM 0 H ASN A 241 -11.554 -0.123 -3.269 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.436 -1.584 -0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.903 0.070 -1.811 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -13.733 -0.481 -3.466 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -16.337 -2.852 -3.321 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.020 -2.136 -4.255 1.00 0.00 H new ATOM 554 N ARG A 242 -12.133 -3.095 -3.857 1.00 0.00 N ATOM 555 CA ARG A 242 -12.050 -4.369 -4.511 1.00 0.00 C ATOM 556 C ARG A 242 -10.946 -5.210 -3.870 1.00 0.00 C ATOM 557 O ARG A 242 -11.139 -6.376 -3.551 1.00 0.00 O ATOM 558 CB ARG A 242 -11.744 -4.130 -5.971 1.00 0.00 C ATOM 559 CG ARG A 242 -12.798 -4.636 -6.926 1.00 0.00 C ATOM 560 CD ARG A 242 -12.787 -6.142 -7.018 1.00 0.00 C ATOM 561 NE ARG A 242 -13.953 -6.641 -7.744 1.00 0.00 N ATOM 562 CZ ARG A 242 -14.188 -7.923 -8.014 1.00 0.00 C ATOM 563 NH1 ARG A 242 -13.340 -8.858 -7.617 1.00 0.00 N ATOM 564 NH2 ARG A 242 -15.286 -8.264 -8.680 1.00 0.00 N ATOM 0 H ARG A 242 -11.879 -2.306 -4.451 1.00 0.00 H new ATOM 0 HA ARG A 242 -12.992 -4.908 -4.412 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -11.612 -3.060 -6.130 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.794 -4.608 -6.212 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.781 -4.298 -6.597 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.629 -4.209 -7.915 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.877 -6.471 -7.519 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.771 -6.569 -6.015 1.00 0.00 H new ATOM 0 HE ARG A 242 -14.637 -5.957 -8.067 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -12.500 -8.598 -7.100 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -13.527 -9.838 -7.828 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -15.944 -7.545 -8.982 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -15.471 -9.245 -8.890 1.00 0.00 H new ATOM 575 N VAL A 243 -9.791 -4.583 -3.696 1.00 0.00 N ATOM 576 CA VAL A 243 -8.629 -5.203 -3.058 1.00 0.00 C ATOM 577 C VAL A 243 -8.963 -5.668 -1.644 1.00 0.00 C ATOM 578 O VAL A 243 -8.644 -6.792 -1.250 1.00 0.00 O ATOM 579 CB VAL A 243 -7.439 -4.206 -3.003 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.327 -4.709 -2.093 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.901 -3.953 -4.401 1.00 0.00 C ATOM 0 H VAL A 243 -9.629 -3.621 -3.995 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.348 -6.069 -3.657 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.809 -3.269 -2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.512 -3.985 -2.080 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.714 -4.838 -1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -5.957 -5.665 -2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.067 -3.253 -4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.559 -4.893 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.690 -3.532 -5.024 1.00 0.00 H new ATOM 591 N ALA A 244 -9.632 -4.806 -0.905 1.00 0.00 N ATOM 592 CA ALA A 244 -9.992 -5.080 0.476 1.00 0.00 C ATOM 593 C ALA A 244 -10.893 -6.303 0.591 1.00 0.00 C ATOM 594 O ALA A 244 -10.785 -7.071 1.545 1.00 0.00 O ATOM 595 CB ALA A 244 -10.673 -3.867 1.079 1.00 0.00 C ATOM 0 H ALA A 244 -9.943 -3.895 -1.243 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.076 -5.295 1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -10.941 -4.077 2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -9.994 -3.015 1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.574 -3.636 0.511 1.00 0.00 H new ATOM 601 N ASP A 245 -11.769 -6.480 -0.385 1.00 0.00 N ATOM 602 CA ASP A 245 -12.710 -7.597 -0.395 1.00 0.00 C ATOM 603 C ASP A 245 -12.017 -8.942 -0.259 1.00 0.00 C ATOM 604 O ASP A 245 -12.422 -9.772 0.559 1.00 0.00 O ATOM 605 CB ASP A 245 -13.539 -7.583 -1.662 1.00 0.00 C ATOM 606 CG ASP A 245 -14.554 -8.708 -1.701 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.670 -8.527 -1.166 1.00 0.00 O ATOM 608 OD2 ASP A 245 -14.241 -9.781 -2.268 1.00 0.00 O ATOM 0 H ASP A 245 -11.851 -5.859 -1.190 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.358 -7.467 0.472 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.057 -6.627 -1.744 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.879 -7.663 -2.526 1.00 0.00 H new ATOM 612 N LYS A 246 -10.967 -9.170 -1.041 1.00 0.00 N ATOM 613 CA LYS A 246 -10.286 -10.443 -0.967 1.00 0.00 C ATOM 614 C LYS A 246 -9.434 -10.541 0.271 1.00 0.00 C ATOM 615 O LYS A 246 -9.241 -11.632 0.808 1.00 0.00 O ATOM 616 CB LYS A 246 -9.472 -10.784 -2.225 1.00 0.00 C ATOM 617 CG LYS A 246 -8.581 -9.678 -2.790 1.00 0.00 C ATOM 618 CD LYS A 246 -9.312 -8.784 -3.806 1.00 0.00 C ATOM 619 CE LYS A 246 -10.226 -9.573 -4.754 1.00 0.00 C ATOM 620 NZ LYS A 246 -9.515 -10.661 -5.483 1.00 0.00 N ATOM 0 H LYS A 246 -10.582 -8.506 -1.713 1.00 0.00 H new ATOM 0 HA LYS A 246 -11.075 -11.193 -0.907 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -8.843 -11.645 -2.000 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -10.167 -11.093 -3.006 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.211 -9.062 -1.971 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.711 -10.128 -3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -9.907 -8.045 -3.269 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.576 -8.235 -4.394 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -11.047 -10.004 -4.182 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -10.667 -8.887 -5.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -10.176 -11.134 -6.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -8.726 -10.257 -6.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -9.145 -11.353 -4.800 1.00 0.00 H new ATOM 630 N LEU A 247 -8.925 -9.411 0.746 1.00 0.00 N ATOM 631 CA LEU A 247 -8.138 -9.415 1.970 1.00 0.00 C ATOM 632 C LEU A 247 -9.021 -9.805 3.144 1.00 0.00 C ATOM 633 O LEU A 247 -8.585 -10.462 4.080 1.00 0.00 O ATOM 634 CB LEU A 247 -7.509 -8.038 2.217 1.00 0.00 C ATOM 635 CG LEU A 247 -6.710 -7.442 1.048 1.00 0.00 C ATOM 636 CD1 LEU A 247 -5.988 -6.179 1.484 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.730 -8.458 0.472 1.00 0.00 C ATOM 0 H LEU A 247 -9.040 -8.496 0.311 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.333 -10.143 1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.303 -7.340 2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.849 -8.112 3.081 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.414 -7.180 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.428 -5.771 0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.716 -5.443 1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.301 -6.415 2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.180 -8.006 -0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.030 -8.768 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.278 -9.327 0.109 1.00 0.00 H new ATOM 648 N LYS A 248 -10.272 -9.387 3.071 1.00 0.00 N ATOM 649 CA LYS A 248 -11.257 -9.695 4.067 1.00 0.00 C ATOM 650 C LYS A 248 -11.681 -11.171 3.990 1.00 0.00 C ATOM 651 O LYS A 248 -12.144 -11.743 4.974 1.00 0.00 O ATOM 652 CB LYS A 248 -12.439 -8.783 3.832 1.00 0.00 C ATOM 653 CG LYS A 248 -13.417 -8.687 4.964 1.00 0.00 C ATOM 654 CD LYS A 248 -14.231 -7.434 4.799 1.00 0.00 C ATOM 655 CE LYS A 248 -15.384 -7.359 5.788 1.00 0.00 C ATOM 656 NZ LYS A 248 -16.371 -8.452 5.588 1.00 0.00 N ATOM 0 H LYS A 248 -10.627 -8.817 2.304 1.00 0.00 H new ATOM 0 HA LYS A 248 -10.846 -9.538 5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -12.066 -7.783 3.612 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -12.970 -9.127 2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -14.068 -9.561 4.975 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -12.889 -8.671 5.918 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.586 -6.565 4.930 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -14.623 -7.390 3.783 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -14.992 -7.408 6.804 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -15.885 -6.397 5.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -17.249 -8.225 6.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -16.576 -8.554 4.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -15.980 -9.344 5.953 1.00 0.00 H new ATOM 666 N ALA A 249 -11.525 -11.776 2.811 1.00 0.00 N ATOM 667 CA ALA A 249 -11.871 -13.185 2.608 1.00 0.00 C ATOM 668 C ALA A 249 -10.866 -14.094 3.299 1.00 0.00 C ATOM 669 O ALA A 249 -11.227 -15.128 3.862 1.00 0.00 O ATOM 670 CB ALA A 249 -11.943 -13.508 1.121 1.00 0.00 C ATOM 0 H ALA A 249 -11.160 -11.311 1.980 1.00 0.00 H new ATOM 0 HA ALA A 249 -12.852 -13.361 3.050 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -12.201 -14.559 0.989 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.704 -12.886 0.650 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -10.976 -13.311 0.659 1.00 0.00 H new ATOM 676 N CYS A 250 -9.610 -13.700 3.257 1.00 0.00 N ATOM 677 CA CYS A 250 -8.553 -14.441 3.910 1.00 0.00 C ATOM 678 C CYS A 250 -7.779 -13.510 4.856 1.00 0.00 C ATOM 679 O CYS A 250 -6.624 -13.173 4.608 1.00 0.00 O ATOM 680 CB CYS A 250 -7.611 -15.064 2.866 1.00 0.00 C ATOM 681 SG CYS A 250 -6.381 -16.225 3.550 1.00 0.00 S ATOM 0 H CYS A 250 -9.295 -12.860 2.771 1.00 0.00 H new ATOM 0 HA CYS A 250 -8.991 -15.251 4.494 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.211 -15.588 2.121 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.085 -14.263 2.346 1.00 0.00 H new ATOM 0 HG CYS A 250 -5.642 -16.692 2.587 1.00 0.00 H new ATOM 685 N PRO A 251 -8.432 -13.073 5.959 1.00 0.00 N ATOM 686 CA PRO A 251 -7.841 -12.128 6.921 1.00 0.00 C ATOM 687 C PRO A 251 -6.794 -12.763 7.827 1.00 0.00 C ATOM 688 O PRO A 251 -6.267 -12.113 8.721 1.00 0.00 O ATOM 689 CB PRO A 251 -9.039 -11.689 7.750 1.00 0.00 C ATOM 690 CG PRO A 251 -9.951 -12.862 7.719 1.00 0.00 C ATOM 691 CD PRO A 251 -9.803 -13.453 6.348 1.00 0.00 C ATOM 0 HA PRO A 251 -7.315 -11.321 6.411 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -8.747 -11.438 8.770 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -9.514 -10.804 7.327 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -9.684 -13.586 8.489 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -10.982 -12.562 7.907 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -9.932 -14.535 6.361 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.543 -13.052 5.655 1.00 0.00 H new ATOM 696 N ASP A 252 -6.505 -14.029 7.599 1.00 0.00 N ATOM 697 CA ASP A 252 -5.490 -14.733 8.377 1.00 0.00 C ATOM 698 C ASP A 252 -4.115 -14.273 7.922 1.00 0.00 C ATOM 699 O ASP A 252 -3.163 -14.180 8.706 1.00 0.00 O ATOM 700 CB ASP A 252 -5.634 -16.250 8.180 1.00 0.00 C ATOM 701 CG ASP A 252 -4.597 -17.047 8.944 1.00 0.00 C ATOM 702 OD1 ASP A 252 -4.661 -17.069 10.191 1.00 0.00 O ATOM 703 OD2 ASP A 252 -3.713 -17.653 8.302 1.00 0.00 O ATOM 0 H ASP A 252 -6.956 -14.597 6.882 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.618 -14.510 9.436 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.629 -16.559 8.499 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.553 -16.482 7.118 1.00 0.00 H new ATOM 707 N ALA A 253 -4.053 -13.955 6.651 1.00 0.00 N ATOM 708 CA ALA A 253 -2.835 -13.495 6.017 1.00 0.00 C ATOM 709 C ALA A 253 -2.512 -12.062 6.408 1.00 0.00 C ATOM 710 O ALA A 253 -3.407 -11.259 6.680 1.00 0.00 O ATOM 711 CB ALA A 253 -2.946 -13.611 4.509 1.00 0.00 C ATOM 0 H ALA A 253 -4.852 -14.008 6.020 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.021 -14.131 6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.022 -13.261 4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.116 -14.652 4.236 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -3.780 -13.003 4.158 1.00 0.00 H new ATOM 717 N ARG A 254 -1.234 -11.759 6.470 1.00 0.00 N ATOM 718 CA ARG A 254 -0.781 -10.421 6.741 1.00 0.00 C ATOM 719 C ARG A 254 -0.367 -9.771 5.460 1.00 0.00 C ATOM 720 O ARG A 254 0.237 -10.405 4.602 1.00 0.00 O ATOM 721 CB ARG A 254 0.397 -10.412 7.708 1.00 0.00 C ATOM 722 CG ARG A 254 0.017 -10.412 9.174 1.00 0.00 C ATOM 723 CD ARG A 254 -0.654 -11.699 9.583 1.00 0.00 C ATOM 724 NE ARG A 254 -0.811 -11.792 11.028 1.00 0.00 N ATOM 725 CZ ARG A 254 -0.606 -12.901 11.741 1.00 0.00 C ATOM 726 NH1 ARG A 254 -0.189 -14.017 11.147 1.00 0.00 N ATOM 727 NH2 ARG A 254 -0.804 -12.884 13.048 1.00 0.00 N ATOM 0 H ARG A 254 -0.483 -12.436 6.333 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.604 -9.873 7.201 1.00 0.00 H new ATOM 0 HB2 ARG A 254 1.019 -11.285 7.509 1.00 0.00 H new ATOM 0 HB3 ARG A 254 1.008 -9.532 7.506 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.910 -10.260 9.780 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.651 -9.575 9.375 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -1.632 -11.767 9.106 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -0.066 -12.545 9.226 1.00 0.00 H new ATOM 0 HE ARG A 254 -1.097 -10.951 11.530 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -0.024 -14.028 10.140 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -0.034 -14.861 11.698 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -1.112 -12.026 13.506 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -0.649 -13.729 13.598 1.00 0.00 H new ATOM 738 N VAL A 255 -0.701 -8.535 5.313 1.00 0.00 N ATOM 739 CA VAL A 255 -0.313 -7.808 4.142 1.00 0.00 C ATOM 740 C VAL A 255 0.632 -6.695 4.493 1.00 0.00 C ATOM 741 O VAL A 255 0.382 -5.909 5.399 1.00 0.00 O ATOM 742 CB VAL A 255 -1.521 -7.270 3.364 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.172 -8.402 2.587 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.528 -6.626 4.308 1.00 0.00 C ATOM 0 H VAL A 255 -1.245 -8.000 5.990 1.00 0.00 H new ATOM 0 HA VAL A 255 0.203 -8.510 3.487 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.178 -6.507 2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.030 -8.018 2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.451 -8.825 1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.503 -9.176 3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.376 -6.252 3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.876 -7.366 5.029 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.054 -5.799 4.837 1.00 0.00 H new ATOM 754 N THR A 256 1.720 -6.641 3.780 1.00 0.00 N ATOM 755 CA THR A 256 2.718 -5.651 4.001 1.00 0.00 C ATOM 756 C THR A 256 2.646 -4.616 2.905 1.00 0.00 C ATOM 757 O THR A 256 2.953 -4.890 1.745 1.00 0.00 O ATOM 758 CB THR A 256 4.118 -6.284 4.035 1.00 0.00 C ATOM 759 OG1 THR A 256 4.103 -7.401 4.936 1.00 0.00 O ATOM 760 CG2 THR A 256 5.155 -5.272 4.502 1.00 0.00 C ATOM 0 H THR A 256 1.935 -7.291 3.024 1.00 0.00 H new ATOM 0 HA THR A 256 2.536 -5.177 4.966 1.00 0.00 H new ATOM 0 HB THR A 256 4.383 -6.613 3.030 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.992 -7.812 4.962 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.139 -5.741 4.519 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.169 -4.423 3.818 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.901 -4.926 5.504 1.00 0.00 H new ATOM 768 N ILE A 257 2.219 -3.444 3.266 1.00 0.00 N ATOM 769 CA ILE A 257 2.090 -2.381 2.331 1.00 0.00 C ATOM 770 C ILE A 257 3.360 -1.572 2.335 1.00 0.00 C ATOM 771 O ILE A 257 3.681 -0.897 3.318 1.00 0.00 O ATOM 772 CB ILE A 257 0.893 -1.481 2.655 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.342 -2.332 2.925 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.632 -0.549 1.496 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.556 -1.526 3.305 1.00 0.00 C ATOM 0 H ILE A 257 1.951 -3.203 4.220 1.00 0.00 H new ATOM 0 HA ILE A 257 1.917 -2.808 1.343 1.00 0.00 H new ATOM 0 HB ILE A 257 1.117 -0.894 3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.570 -2.920 2.036 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.119 -3.038 3.725 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.220 0.090 1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.513 0.069 1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.414 -1.133 0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.397 -2.196 3.482 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.347 -0.958 4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.804 -0.839 2.496 1.00 0.00 H new ATOM 786 N ASN A 258 4.083 -1.656 1.255 1.00 0.00 N ATOM 787 CA ASN A 258 5.353 -0.988 1.134 1.00 0.00 C ATOM 788 C ASN A 258 5.196 0.284 0.350 1.00 0.00 C ATOM 789 O ASN A 258 4.661 0.279 -0.760 1.00 0.00 O ATOM 790 CB ASN A 258 6.384 -1.896 0.451 1.00 0.00 C ATOM 791 CG ASN A 258 6.745 -3.118 1.279 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.647 -3.072 2.110 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.059 -4.220 1.042 1.00 0.00 N ATOM 0 H ASN A 258 3.810 -2.190 0.430 1.00 0.00 H new ATOM 0 HA ASN A 258 5.710 -0.751 2.136 1.00 0.00 H new ATOM 0 HB2 ASN A 258 5.991 -2.221 -0.513 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.288 -1.321 0.249 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.271 -5.074 1.558 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.316 -4.218 0.343 1.00 0.00 H new ATOM 799 N GLY A 259 5.643 1.369 0.922 1.00 0.00 N ATOM 800 CA GLY A 259 5.550 2.631 0.251 1.00 0.00 C ATOM 801 C GLY A 259 6.889 3.065 -0.276 1.00 0.00 C ATOM 802 O GLY A 259 7.932 2.603 0.200 1.00 0.00 O ATOM 0 H GLY A 259 6.073 1.402 1.846 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.839 2.557 -0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.165 3.384 0.939 1.00 0.00 H new ATOM 806 N TYR A 260 6.878 3.944 -1.240 1.00 0.00 N ATOM 807 CA TYR A 260 8.110 4.457 -1.797 1.00 0.00 C ATOM 808 C TYR A 260 8.063 5.969 -1.905 1.00 0.00 C ATOM 809 O TYR A 260 7.005 6.580 -1.750 1.00 0.00 O ATOM 810 CB TYR A 260 8.398 3.834 -3.164 1.00 0.00 C ATOM 811 CG TYR A 260 8.494 2.321 -3.151 1.00 0.00 C ATOM 812 CD1 TYR A 260 7.359 1.527 -3.264 1.00 0.00 C ATOM 813 CD2 TYR A 260 9.724 1.691 -3.018 1.00 0.00 C ATOM 814 CE1 TYR A 260 7.447 0.150 -3.243 1.00 0.00 C ATOM 815 CE2 TYR A 260 9.819 0.314 -3.000 1.00 0.00 C ATOM 816 CZ TYR A 260 8.680 -0.451 -3.111 1.00 0.00 C ATOM 0 H TYR A 260 6.030 4.324 -1.660 1.00 0.00 H new ATOM 0 HA TYR A 260 8.920 4.183 -1.121 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.612 4.131 -3.859 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.333 4.243 -3.547 1.00 0.00 H new ATOM 0 HD1 TYR A 260 6.392 1.996 -3.370 1.00 0.00 H new ATOM 0 HD2 TYR A 260 10.620 2.287 -2.927 1.00 0.00 H new ATOM 0 HE1 TYR A 260 6.555 -0.453 -3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 260 10.783 -0.161 -2.899 1.00 0.00 H new ATOM 824 N THR A 261 9.216 6.565 -2.124 1.00 0.00 N ATOM 825 CA THR A 261 9.341 8.002 -2.296 1.00 0.00 C ATOM 826 C THR A 261 10.425 8.304 -3.315 1.00 0.00 C ATOM 827 O THR A 261 11.177 7.407 -3.726 1.00 0.00 O ATOM 828 CB THR A 261 9.723 8.722 -0.962 1.00 0.00 C ATOM 829 OG1 THR A 261 11.063 8.386 -0.586 1.00 0.00 O ATOM 830 CG2 THR A 261 8.785 8.335 0.166 1.00 0.00 C ATOM 0 H THR A 261 10.102 6.064 -2.189 1.00 0.00 H new ATOM 0 HA THR A 261 8.371 8.369 -2.630 1.00 0.00 H new ATOM 0 HB THR A 261 9.640 9.795 -1.134 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.562 9.206 -0.387 1.00 0.00 H new ATOM 0 HG21 THR A 261 9.080 8.854 1.078 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.765 8.614 -0.097 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.836 7.258 0.328 1.00 0.00 H new ATOM 838 N ASP A 262 10.505 9.548 -3.724 1.00 0.00 N ATOM 839 CA ASP A 262 11.555 9.987 -4.616 1.00 0.00 C ATOM 840 C ASP A 262 12.792 10.333 -3.796 1.00 0.00 C ATOM 841 O ASP A 262 12.689 10.583 -2.591 1.00 0.00 O ATOM 842 CB ASP A 262 11.086 11.191 -5.432 1.00 0.00 C ATOM 843 CG ASP A 262 12.149 11.694 -6.376 1.00 0.00 C ATOM 844 OD1 ASP A 262 12.379 11.041 -7.403 1.00 0.00 O ATOM 845 OD2 ASP A 262 12.749 12.740 -6.087 1.00 0.00 O ATOM 0 H ASP A 262 9.850 10.281 -3.451 1.00 0.00 H new ATOM 0 HA ASP A 262 11.804 9.188 -5.314 1.00 0.00 H new ATOM 0 HB2 ASP A 262 10.198 10.917 -6.002 1.00 0.00 H new ATOM 0 HB3 ASP A 262 10.795 11.994 -4.755 1.00 0.00 H new ATOM 913 N ILE A 269 14.171 10.316 6.456 1.00 0.00 N ATOM 914 CA ILE A 269 12.967 11.125 6.492 1.00 0.00 C ATOM 915 C ILE A 269 11.926 10.488 5.599 1.00 0.00 C ATOM 916 O ILE A 269 10.722 10.540 5.856 1.00 0.00 O ATOM 917 CB ILE A 269 13.258 12.560 6.012 1.00 0.00 C ATOM 918 CG1 ILE A 269 14.372 13.188 6.861 1.00 0.00 C ATOM 919 CG2 ILE A 269 12.000 13.415 6.050 1.00 0.00 C ATOM 920 CD1 ILE A 269 14.060 13.262 8.345 1.00 0.00 C ATOM 0 HA ILE A 269 12.602 11.178 7.518 1.00 0.00 H new ATOM 0 HB ILE A 269 13.595 12.514 4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 269 15.287 12.612 6.722 1.00 0.00 H new ATOM 0 HG13 ILE A 269 14.570 14.195 6.493 1.00 0.00 H new ATOM 0 HG21 ILE A 269 12.234 14.422 5.706 1.00 0.00 H new ATOM 0 HG22 ILE A 269 11.243 12.977 5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 269 11.621 13.459 7.071 1.00 0.00 H new ATOM 0 HD11 ILE A 269 14.899 13.718 8.871 1.00 0.00 H new ATOM 0 HD12 ILE A 269 13.164 13.864 8.499 1.00 0.00 H new ATOM 0 HD13 ILE A 269 13.893 12.257 8.732 1.00 0.00 H new ATOM 931 N ASN A 270 12.418 9.891 4.535 1.00 0.00 N ATOM 932 CA ASN A 270 11.584 9.177 3.576 1.00 0.00 C ATOM 933 C ASN A 270 10.877 8.015 4.238 1.00 0.00 C ATOM 934 O ASN A 270 9.798 7.623 3.815 1.00 0.00 O ATOM 935 CB ASN A 270 12.432 8.652 2.430 1.00 0.00 C ATOM 936 CG ASN A 270 13.200 9.730 1.727 1.00 0.00 C ATOM 937 OD1 ASN A 270 12.750 10.865 1.623 1.00 0.00 O ATOM 938 ND2 ASN A 270 14.374 9.388 1.262 1.00 0.00 N ATOM 0 H ASN A 270 13.412 9.884 4.304 1.00 0.00 H new ATOM 0 HA ASN A 270 10.841 9.877 3.194 1.00 0.00 H new ATOM 0 HB2 ASN A 270 13.130 7.908 2.813 1.00 0.00 H new ATOM 0 HB3 ASN A 270 11.788 8.145 1.711 1.00 0.00 H new ATOM 0 HD21 ASN A 270 14.956 10.079 0.789 1.00 0.00 H new ATOM 0 HD22 ASN A 270 14.707 8.430 1.372 1.00 0.00 H new ATOM 944 N ILE A 271 11.495 7.469 5.275 1.00 0.00 N ATOM 945 CA ILE A 271 10.939 6.340 6.004 1.00 0.00 C ATOM 946 C ILE A 271 9.529 6.663 6.558 1.00 0.00 C ATOM 947 O ILE A 271 8.548 6.056 6.123 1.00 0.00 O ATOM 948 CB ILE A 271 11.893 5.877 7.141 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.194 5.295 6.564 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.205 4.890 8.070 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.001 4.088 5.669 1.00 0.00 C ATOM 0 H ILE A 271 12.393 7.795 5.633 1.00 0.00 H new ATOM 0 HA ILE A 271 10.836 5.515 5.299 1.00 0.00 H new ATOM 0 HB ILE A 271 12.157 6.752 7.735 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.705 6.073 5.997 1.00 0.00 H new ATOM 0 HG13 ILE A 271 13.850 5.018 7.389 1.00 0.00 H new ATOM 0 HG21 ILE A 271 11.898 4.585 8.854 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.332 5.362 8.520 1.00 0.00 H new ATOM 0 HG23 ILE A 271 10.891 4.014 7.502 1.00 0.00 H new ATOM 0 HD11 ILE A 271 13.970 3.744 5.307 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.521 3.289 6.234 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.373 4.361 4.821 1.00 0.00 H new ATOM 962 N PRO A 272 9.398 7.632 7.511 1.00 0.00 N ATOM 963 CA PRO A 272 8.098 8.020 8.053 1.00 0.00 C ATOM 964 C PRO A 272 7.149 8.512 6.964 1.00 0.00 C ATOM 965 O PRO A 272 5.945 8.267 7.022 1.00 0.00 O ATOM 966 CB PRO A 272 8.418 9.153 9.041 1.00 0.00 C ATOM 967 CG PRO A 272 9.820 9.565 8.740 1.00 0.00 C ATOM 968 CD PRO A 272 10.493 8.382 8.140 1.00 0.00 C ATOM 0 HA PRO A 272 7.592 7.176 8.522 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.729 9.988 8.916 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.322 8.812 10.072 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.836 10.410 8.052 1.00 0.00 H new ATOM 0 HG3 PRO A 272 10.333 9.883 9.647 1.00 0.00 H new ATOM 0 HD2 PRO A 272 11.245 8.679 7.409 1.00 0.00 H new ATOM 0 HD3 PRO A 272 11.002 7.786 8.897 1.00 0.00 H new ATOM 973 N LEU A 273 7.698 9.200 5.958 1.00 0.00 N ATOM 974 CA LEU A 273 6.893 9.698 4.845 1.00 0.00 C ATOM 975 C LEU A 273 6.259 8.549 4.072 1.00 0.00 C ATOM 976 O LEU A 273 5.053 8.523 3.844 1.00 0.00 O ATOM 977 CB LEU A 273 7.755 10.539 3.905 1.00 0.00 C ATOM 978 CG LEU A 273 7.071 10.977 2.610 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.857 11.842 2.907 1.00 0.00 C ATOM 980 CD2 LEU A 273 8.053 11.700 1.700 1.00 0.00 C ATOM 0 H LEU A 273 8.691 9.422 5.894 1.00 0.00 H new ATOM 0 HA LEU A 273 6.097 10.319 5.256 1.00 0.00 H new ATOM 0 HB2 LEU A 273 8.086 11.429 4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.648 9.969 3.650 1.00 0.00 H new ATOM 0 HG LEU A 273 6.725 10.085 2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 273 5.386 12.142 1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 273 5.144 11.275 3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 273 6.169 12.730 3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.545 12.003 0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.439 12.583 2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.879 11.033 1.453 1.00 0.00 H new ATOM 991 N SER A 274 7.084 7.626 3.646 1.00 0.00 N ATOM 992 CA SER A 274 6.634 6.448 2.943 1.00 0.00 C ATOM 993 C SER A 274 5.620 5.661 3.782 1.00 0.00 C ATOM 994 O SER A 274 4.649 5.104 3.252 1.00 0.00 O ATOM 995 CB SER A 274 7.841 5.587 2.610 1.00 0.00 C ATOM 996 OG SER A 274 7.467 4.320 2.168 1.00 0.00 O ATOM 0 H SER A 274 8.095 7.670 3.778 1.00 0.00 H new ATOM 0 HA SER A 274 6.132 6.746 2.023 1.00 0.00 H new ATOM 0 HB2 SER A 274 8.437 6.079 1.841 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.474 5.492 3.492 1.00 0.00 H new ATOM 0 HG SER A 274 8.173 3.951 1.598 1.00 0.00 H new ATOM 1001 N ALA A 275 5.835 5.656 5.091 1.00 0.00 N ATOM 1002 CA ALA A 275 4.952 4.949 6.011 1.00 0.00 C ATOM 1003 C ALA A 275 3.589 5.619 6.074 1.00 0.00 C ATOM 1004 O ALA A 275 2.594 4.986 6.422 1.00 0.00 O ATOM 1005 CB ALA A 275 5.576 4.865 7.397 1.00 0.00 C ATOM 0 H ALA A 275 6.615 6.135 5.541 1.00 0.00 H new ATOM 0 HA ALA A 275 4.814 3.935 5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 275 4.901 4.334 8.068 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.524 4.330 7.337 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.750 5.871 7.779 1.00 0.00 H new ATOM 1011 N GLN A 276 3.546 6.895 5.708 1.00 0.00 N ATOM 1012 CA GLN A 276 2.313 7.646 5.686 1.00 0.00 C ATOM 1013 C GLN A 276 1.451 7.164 4.533 1.00 0.00 C ATOM 1014 O GLN A 276 0.291 6.806 4.713 1.00 0.00 O ATOM 1015 CB GLN A 276 2.629 9.116 5.484 1.00 0.00 C ATOM 1016 CG GLN A 276 1.413 10.004 5.348 1.00 0.00 C ATOM 1017 CD GLN A 276 1.711 11.236 4.532 1.00 0.00 C ATOM 1018 OE1 GLN A 276 1.539 11.243 3.316 1.00 0.00 O ATOM 1019 NE2 GLN A 276 2.176 12.269 5.184 1.00 0.00 N ATOM 0 H GLN A 276 4.366 7.429 5.421 1.00 0.00 H new ATOM 0 HA GLN A 276 1.782 7.505 6.628 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.227 9.466 6.326 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.244 9.223 4.590 1.00 0.00 H new ATOM 0 HG2 GLN A 276 0.604 9.444 4.879 1.00 0.00 H new ATOM 0 HG3 GLN A 276 1.065 10.299 6.338 1.00 0.00 H new ATOM 0 HE21 GLN A 276 2.303 12.219 6.195 1.00 0.00 H new ATOM 0 HE22 GLN A 276 2.412 13.125 4.682 1.00 0.00 H new ATOM 1026 N ARG A 277 2.046 7.158 3.346 1.00 0.00 N ATOM 1027 CA ARG A 277 1.365 6.725 2.134 1.00 0.00 C ATOM 1028 C ARG A 277 0.831 5.301 2.267 1.00 0.00 C ATOM 1029 O ARG A 277 -0.303 5.023 1.881 1.00 0.00 O ATOM 1030 CB ARG A 277 2.292 6.836 0.928 1.00 0.00 C ATOM 1031 CG ARG A 277 2.764 8.250 0.654 1.00 0.00 C ATOM 1032 CD ARG A 277 3.455 8.353 -0.699 1.00 0.00 C ATOM 1033 NE ARG A 277 3.738 9.743 -1.063 1.00 0.00 N ATOM 1034 CZ ARG A 277 4.872 10.377 -0.798 1.00 0.00 C ATOM 1035 NH1 ARG A 277 5.873 9.737 -0.206 1.00 0.00 N ATOM 1036 NH2 ARG A 277 5.015 11.638 -1.152 1.00 0.00 N ATOM 0 H ARG A 277 3.011 7.452 3.198 1.00 0.00 H new ATOM 0 HA ARG A 277 0.512 7.386 1.983 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.160 6.197 1.087 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.775 6.457 0.046 1.00 0.00 H new ATOM 0 HG2 ARG A 277 1.913 8.931 0.683 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.451 8.565 1.440 1.00 0.00 H new ATOM 0 HD2 ARG A 277 4.386 7.787 -0.675 1.00 0.00 H new ATOM 0 HD3 ARG A 277 2.825 7.898 -1.464 1.00 0.00 H new ATOM 0 HE ARG A 277 3.010 10.261 -1.556 1.00 0.00 H new ATOM 0 HH11 ARG A 277 5.771 8.754 0.047 1.00 0.00 H new ATOM 0 HH12 ARG A 277 6.744 10.228 -0.004 1.00 0.00 H new ATOM 0 HH21 ARG A 277 4.255 12.123 -1.628 1.00 0.00 H new ATOM 0 HH22 ARG A 277 5.886 12.129 -0.950 1.00 0.00 H new ATOM 1047 N ALA A 278 1.645 4.404 2.816 1.00 0.00 N ATOM 1048 CA ALA A 278 1.220 3.034 3.032 1.00 0.00 C ATOM 1049 C ALA A 278 0.053 2.976 4.021 1.00 0.00 C ATOM 1050 O ALA A 278 -0.851 2.145 3.889 1.00 0.00 O ATOM 1051 CB ALA A 278 2.388 2.195 3.531 1.00 0.00 C ATOM 0 H ALA A 278 2.599 4.605 3.117 1.00 0.00 H new ATOM 0 HA ALA A 278 0.877 2.625 2.082 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.057 1.169 3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.188 2.208 2.791 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.757 2.607 4.471 1.00 0.00 H new ATOM 1057 N LYS A 279 0.065 3.882 5.000 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.983 3.938 6.005 1.00 0.00 C ATOM 1059 C LYS A 279 -2.287 4.410 5.381 1.00 0.00 C ATOM 1060 O LYS A 279 -3.364 4.012 5.814 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.562 4.848 7.174 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.375 4.660 8.461 1.00 0.00 C ATOM 1063 CD LYS A 279 -2.692 5.426 8.443 1.00 0.00 C ATOM 1064 CE LYS A 279 -3.545 5.077 9.657 1.00 0.00 C ATOM 1065 NZ LYS A 279 -4.752 5.937 9.766 1.00 0.00 N ATOM 0 H LYS A 279 0.794 4.587 5.113 1.00 0.00 H new ATOM 0 HA LYS A 279 -1.142 2.936 6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.490 4.667 7.396 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.647 5.887 6.856 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -1.579 3.599 8.605 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -0.780 4.989 9.313 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.493 6.498 8.430 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -3.240 5.192 7.530 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.851 4.033 9.595 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.945 5.181 10.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -5.071 5.964 10.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -4.521 6.901 9.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -5.510 5.549 9.169 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.183 5.244 4.348 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.360 5.732 3.645 1.00 0.00 C ATOM 1077 C ILE A 280 -4.137 4.557 3.065 1.00 0.00 C ATOM 1078 O ILE A 280 -5.357 4.480 3.194 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.985 6.712 2.501 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.179 7.895 3.054 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.240 7.207 1.784 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.764 8.904 1.999 1.00 0.00 C ATOM 0 H ILE A 280 -1.297 5.593 3.983 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.974 6.272 4.366 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.367 6.179 1.779 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.773 8.403 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.286 7.514 3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.956 7.893 0.986 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.776 6.358 1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.885 7.724 2.494 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.199 9.709 2.468 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.142 8.413 1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.652 9.316 1.520 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.415 3.628 2.449 1.00 0.00 N ATOM 1094 CA VAL A 281 -4.040 2.448 1.875 1.00 0.00 C ATOM 1095 C VAL A 281 -4.631 1.584 2.976 1.00 0.00 C ATOM 1096 O VAL A 281 -5.785 1.179 2.893 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.051 1.598 1.041 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.805 0.580 0.200 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.177 2.481 0.164 1.00 0.00 C ATOM 0 H VAL A 281 -2.402 3.671 2.336 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.824 2.801 1.205 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.398 1.062 1.730 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.095 -0.010 -0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.376 -0.080 0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.485 1.099 -0.476 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.492 1.858 -0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.806 3.053 -0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.606 3.165 0.791 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.838 1.327 4.023 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.290 0.511 5.149 1.00 0.00 C ATOM 1111 C ALA A 282 -5.549 1.088 5.767 1.00 0.00 C ATOM 1112 O ALA A 282 -6.473 0.360 6.109 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.203 0.411 6.199 1.00 0.00 C ATOM 0 H ALA A 282 -2.883 1.673 4.111 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.515 -0.486 4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.555 -0.200 7.030 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.316 -0.048 5.762 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.954 1.408 6.561 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.581 2.404 5.882 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.713 3.117 6.455 1.00 0.00 C ATOM 1121 C ASP A 283 -7.974 2.823 5.650 1.00 0.00 C ATOM 1122 O ASP A 283 -9.050 2.588 6.210 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.428 4.616 6.444 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.409 5.410 7.259 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -8.507 5.716 6.754 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -7.077 5.750 8.414 1.00 0.00 O ATOM 0 H ASP A 283 -4.820 3.012 5.580 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.865 2.786 7.482 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.422 4.791 6.826 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.445 4.975 5.415 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.818 2.821 4.336 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.906 2.536 3.423 1.00 0.00 C ATOM 1132 C TYR A 284 -9.335 1.090 3.530 1.00 0.00 C ATOM 1133 O TYR A 284 -10.519 0.794 3.585 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.506 2.851 1.987 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.712 4.293 1.592 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.173 5.329 2.342 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.444 4.615 0.461 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.360 6.644 1.978 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -9.637 5.927 0.087 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.093 6.939 0.850 1.00 0.00 C ATOM 0 H TYR A 284 -6.930 3.018 3.874 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.746 3.172 3.701 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.456 2.594 1.849 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -9.081 2.215 1.313 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.597 5.100 3.226 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -9.871 3.824 -0.138 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -7.935 7.439 2.573 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.210 6.161 -0.798 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.363 0.197 3.599 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.637 -1.228 3.668 1.00 0.00 C ATOM 1150 C LEU A 285 -9.388 -1.548 4.953 1.00 0.00 C ATOM 1151 O LEU A 285 -10.393 -2.260 4.937 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.327 -2.018 3.600 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.392 -1.636 2.445 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -5.060 -2.355 2.556 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -7.048 -1.921 1.103 1.00 0.00 C ATOM 0 H LEU A 285 -7.371 0.436 3.609 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.258 -1.515 2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.791 -1.883 4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.565 -3.079 3.518 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.200 -0.565 2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.419 -2.064 1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.579 -2.086 3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.225 -3.432 2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.367 -1.642 0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.281 -2.983 1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.967 -1.342 1.017 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.909 -0.996 6.059 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.553 -1.179 7.351 1.00 0.00 C ATOM 1168 C VAL A 286 -10.970 -0.618 7.322 1.00 0.00 C ATOM 1169 O VAL A 286 -11.905 -1.228 7.852 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.746 -0.504 8.488 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.502 -0.566 9.806 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.387 -1.165 8.635 1.00 0.00 C ATOM 0 H VAL A 286 -8.071 -0.414 6.086 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.592 -2.250 7.550 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.605 0.544 8.224 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.913 -0.085 10.587 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.457 -0.050 9.702 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.679 -1.607 10.075 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.831 -0.680 9.438 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.520 -2.221 8.872 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.833 -1.069 7.701 1.00 0.00 H new ATOM 1182 N ALA A 287 -11.131 0.529 6.670 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.432 1.161 6.549 1.00 0.00 C ATOM 1184 C ALA A 287 -13.378 0.285 5.743 1.00 0.00 C ATOM 1185 O ALA A 287 -14.586 0.280 5.971 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.303 2.533 5.902 1.00 0.00 C ATOM 0 H ALA A 287 -10.372 1.038 6.217 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.844 1.288 7.550 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.289 2.991 5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.659 3.165 6.514 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.868 2.427 4.908 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.815 -0.472 4.810 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.602 -1.362 3.968 1.00 0.00 C ATOM 1194 C ARG A 288 -13.907 -2.678 4.678 1.00 0.00 C ATOM 1195 O ARG A 288 -14.494 -3.590 4.094 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.892 -1.651 2.646 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.505 -0.417 1.826 1.00 0.00 C ATOM 1198 CD ARG A 288 -13.616 0.629 1.748 1.00 0.00 C ATOM 1199 NE ARG A 288 -14.789 0.170 0.997 1.00 0.00 N ATOM 1200 CZ ARG A 288 -15.728 0.992 0.512 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -15.621 2.307 0.686 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -16.763 0.502 -0.154 1.00 0.00 N ATOM 0 H ARG A 288 -11.813 -0.487 4.617 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.541 -0.849 3.760 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.989 -2.225 2.856 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.538 -2.284 2.037 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.617 0.038 2.264 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.238 -0.729 0.816 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.923 0.900 2.758 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -13.224 1.532 1.281 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.895 -0.831 0.835 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -14.822 2.691 1.190 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -16.338 2.931 0.315 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -16.846 -0.504 -0.299 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -17.477 1.131 -0.522 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.523 -2.774 5.937 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.816 -3.967 6.696 1.00 0.00 C ATOM 1215 C GLY A 289 -12.641 -4.909 6.871 1.00 0.00 C ATOM 1216 O GLY A 289 -12.796 -5.980 7.455 1.00 0.00 O ATOM 0 H GLY A 289 -13.015 -2.051 6.446 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -14.180 -3.675 7.681 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.626 -4.505 6.204 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.475 -4.540 6.378 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.306 -5.408 6.523 1.00 0.00 C ATOM 1222 C VAL A 290 -9.685 -5.246 7.912 1.00 0.00 C ATOM 1223 O VAL A 290 -9.704 -4.159 8.489 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.229 -5.133 5.442 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -8.023 -6.059 5.608 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.823 -5.294 4.067 1.00 0.00 C ATOM 0 H VAL A 290 -11.305 -3.665 5.882 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.658 -6.431 6.393 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.882 -4.107 5.565 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.287 -5.840 4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.576 -5.902 6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.346 -7.096 5.518 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -9.058 -5.099 3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -10.197 -6.311 3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.645 -4.589 3.941 1.00 0.00 H new ATOM 1236 N ALA A 291 -9.150 -6.336 8.436 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.532 -6.344 9.746 1.00 0.00 C ATOM 1238 C ALA A 291 -7.224 -5.561 9.757 1.00 0.00 C ATOM 1239 O ALA A 291 -6.212 -6.007 9.214 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.301 -7.768 10.199 1.00 0.00 C ATOM 0 H ALA A 291 -9.133 -7.239 7.963 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.212 -5.852 10.442 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.836 -7.765 11.185 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.255 -8.293 10.249 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.645 -8.274 9.490 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.265 -4.406 10.394 1.00 0.00 N ATOM 1247 CA GLY A 292 -6.099 -3.540 10.488 1.00 0.00 C ATOM 1248 C GLY A 292 -4.935 -4.200 11.188 1.00 0.00 C ATOM 1249 O GLY A 292 -3.782 -3.967 10.842 1.00 0.00 O ATOM 0 H GLY A 292 -8.097 -4.042 10.858 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.792 -3.241 9.486 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.370 -2.630 11.023 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.244 -5.040 12.158 1.00 0.00 N ATOM 1254 CA ASP A 293 -4.220 -5.749 12.925 1.00 0.00 C ATOM 1255 C ASP A 293 -3.409 -6.705 12.052 1.00 0.00 C ATOM 1256 O ASP A 293 -2.303 -7.099 12.416 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.854 -6.502 14.097 1.00 0.00 C ATOM 1258 CG ASP A 293 -5.307 -5.570 15.201 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -6.289 -4.821 14.995 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -4.675 -5.570 16.278 1.00 0.00 O ATOM 0 H ASP A 293 -6.201 -5.253 12.440 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.530 -5.001 13.315 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.707 -7.077 13.737 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -4.135 -7.216 14.499 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.951 -7.060 10.896 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.268 -7.964 9.974 1.00 0.00 C ATOM 1266 C HIS A 294 -2.663 -7.195 8.804 1.00 0.00 C ATOM 1267 O HIS A 294 -2.079 -7.784 7.897 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.212 -9.060 9.471 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.475 -10.137 10.487 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -4.093 -11.449 10.309 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -5.093 -10.092 11.691 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -4.460 -12.158 11.360 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -5.069 -11.362 12.212 1.00 0.00 N ATOM 0 H HIS A 294 -4.862 -6.737 10.571 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.457 -8.445 10.522 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.160 -8.607 9.180 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.786 -9.512 8.575 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -5.525 -9.218 12.156 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -4.289 -13.215 11.498 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -5.459 -11.642 13.112 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.801 -5.878 8.832 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.230 -5.033 7.805 1.00 0.00 C ATOM 1282 C ILE A 295 -0.983 -4.338 8.347 1.00 0.00 C ATOM 1283 O ILE A 295 -1.009 -3.764 9.439 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.231 -3.962 7.329 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.534 -4.617 6.863 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.618 -3.138 6.207 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.614 -3.626 6.492 1.00 0.00 C ATOM 0 H ILE A 295 -3.307 -5.374 9.560 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.975 -5.668 6.957 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.460 -3.300 8.164 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.324 -5.251 6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.906 -5.268 7.654 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.333 -2.384 5.877 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.714 -2.648 6.568 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.368 -3.791 5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.507 -4.163 6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.853 -3.008 7.357 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.262 -2.991 5.679 1.00 0.00 H new ATOM 1298 N ALA A 296 0.097 -4.407 7.603 1.00 0.00 N ATOM 1299 CA ALA A 296 1.342 -3.789 8.009 1.00 0.00 C ATOM 1300 C ALA A 296 1.751 -2.713 7.023 1.00 0.00 C ATOM 1301 O ALA A 296 1.817 -2.957 5.828 1.00 0.00 O ATOM 1302 CB ALA A 296 2.437 -4.836 8.131 1.00 0.00 C ATOM 0 H ALA A 296 0.140 -4.889 6.705 1.00 0.00 H new ATOM 0 HA ALA A 296 1.193 -3.324 8.984 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.367 -4.356 8.437 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.149 -5.578 8.876 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.581 -5.326 7.168 1.00 0.00 H new ATOM 1308 N THR A 297 2.013 -1.528 7.524 1.00 0.00 N ATOM 1309 CA THR A 297 2.434 -0.427 6.688 1.00 0.00 C ATOM 1310 C THR A 297 3.919 -0.162 6.890 1.00 0.00 C ATOM 1311 O THR A 297 4.360 0.131 8.007 1.00 0.00 O ATOM 1312 CB THR A 297 1.625 0.838 7.015 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.747 1.149 8.412 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.160 0.626 6.680 1.00 0.00 C ATOM 0 H THR A 297 1.941 -1.300 8.516 1.00 0.00 H new ATOM 0 HA THR A 297 2.256 -0.692 5.646 1.00 0.00 H new ATOM 0 HB THR A 297 2.016 1.663 6.419 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.603 0.810 8.749 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.402 1.530 6.916 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.058 0.403 5.618 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.230 -0.207 7.265 1.00 0.00 H new ATOM 1322 N VAL A 298 4.689 -0.274 5.826 1.00 0.00 N ATOM 1323 CA VAL A 298 6.123 -0.127 5.927 1.00 0.00 C ATOM 1324 C VAL A 298 6.653 0.943 4.996 1.00 0.00 C ATOM 1325 O VAL A 298 6.562 0.830 3.767 1.00 0.00 O ATOM 1326 CB VAL A 298 6.851 -1.461 5.642 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.354 -1.281 5.734 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.386 -2.548 6.601 1.00 0.00 C ATOM 0 H VAL A 298 4.345 -0.466 4.885 1.00 0.00 H new ATOM 0 HA VAL A 298 6.326 0.178 6.954 1.00 0.00 H new ATOM 0 HB VAL A 298 6.602 -1.771 4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.847 -2.231 5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.677 -0.540 5.003 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.619 -0.942 6.735 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.912 -3.477 6.381 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.599 -2.244 7.626 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.313 -2.702 6.484 1.00 0.00 H new ATOM 1338 N GLY A 299 7.183 1.987 5.588 1.00 0.00 N ATOM 1339 CA GLY A 299 7.786 3.035 4.827 1.00 0.00 C ATOM 1340 C GLY A 299 9.247 2.761 4.551 1.00 0.00 C ATOM 1341 O GLY A 299 10.074 2.836 5.454 1.00 0.00 O ATOM 0 H GLY A 299 7.205 2.126 6.598 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.254 3.151 3.883 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.689 3.977 5.366 1.00 0.00 H new ATOM 1345 N LEU A 300 9.557 2.427 3.309 1.00 0.00 N ATOM 1346 CA LEU A 300 10.929 2.131 2.907 1.00 0.00 C ATOM 1347 C LEU A 300 11.591 3.367 2.338 1.00 0.00 C ATOM 1348 O LEU A 300 12.781 3.360 2.026 1.00 0.00 O ATOM 1349 CB LEU A 300 10.929 1.058 1.835 1.00 0.00 C ATOM 1350 CG LEU A 300 10.219 -0.233 2.179 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.964 -1.018 0.914 1.00 0.00 C ATOM 1352 CD2 LEU A 300 11.045 -1.046 3.158 1.00 0.00 C ATOM 0 H LEU A 300 8.874 2.353 2.555 1.00 0.00 H new ATOM 0 HA LEU A 300 11.476 1.791 3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.471 1.472 0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 300 11.964 0.823 1.586 1.00 0.00 H new ATOM 0 HG LEU A 300 9.264 -0.004 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.452 -1.949 1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.342 -0.429 0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.913 -1.243 0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.521 -1.972 3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 300 12.011 -1.281 2.712 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.197 -0.471 4.071 1.00 0.00 H new ATOM 1363 N GLY A 301 10.824 4.432 2.222 1.00 0.00 N ATOM 1364 CA GLY A 301 11.318 5.623 1.601 1.00 0.00 C ATOM 1365 C GLY A 301 11.674 5.390 0.156 1.00 0.00 C ATOM 1366 O GLY A 301 10.912 4.781 -0.590 1.00 0.00 O ATOM 0 H GLY A 301 9.860 4.488 2.552 1.00 0.00 H new ATOM 0 HA2 GLY A 301 10.565 6.408 1.668 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.197 5.977 2.140 1.00 0.00 H new ATOM 1370 N SER A 302 12.822 5.855 -0.226 1.00 0.00 N ATOM 1371 CA SER A 302 13.297 5.670 -1.565 1.00 0.00 C ATOM 1372 C SER A 302 14.279 4.515 -1.569 1.00 0.00 C ATOM 1373 O SER A 302 15.277 4.538 -0.843 1.00 0.00 O ATOM 1374 CB SER A 302 13.963 6.950 -2.078 1.00 0.00 C ATOM 1375 OG SER A 302 14.076 6.939 -3.490 1.00 0.00 O ATOM 0 H SER A 302 13.458 6.374 0.380 1.00 0.00 H new ATOM 0 HA SER A 302 12.462 5.444 -2.228 1.00 0.00 H new ATOM 0 HB2 SER A 302 13.381 7.817 -1.764 1.00 0.00 H new ATOM 0 HB3 SER A 302 14.952 7.052 -1.632 1.00 0.00 H new ATOM 0 HG SER A 302 13.193 7.082 -3.890 1.00 0.00 H new ATOM 1380 N VAL A 303 14.002 3.507 -2.373 1.00 0.00 N ATOM 1381 CA VAL A 303 14.849 2.333 -2.419 1.00 0.00 C ATOM 1382 C VAL A 303 14.848 1.695 -3.796 1.00 0.00 C ATOM 1383 O VAL A 303 15.902 1.529 -4.406 1.00 0.00 O ATOM 1384 CB VAL A 303 14.474 1.288 -1.320 1.00 0.00 C ATOM 1385 CG1 VAL A 303 13.001 0.900 -1.375 1.00 0.00 C ATOM 1386 CG2 VAL A 303 15.359 0.056 -1.422 1.00 0.00 C ATOM 0 H VAL A 303 13.199 3.478 -3.001 1.00 0.00 H new ATOM 0 HA VAL A 303 15.862 2.675 -2.208 1.00 0.00 H new ATOM 0 HB VAL A 303 14.647 1.762 -0.354 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.787 0.172 -0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 303 12.385 1.787 -1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 303 12.776 0.464 -2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 303 15.080 -0.658 -0.647 1.00 0.00 H new ATOM 0 HG22 VAL A 303 15.231 -0.404 -2.402 1.00 0.00 H new ATOM 0 HG23 VAL A 303 16.402 0.345 -1.290 1.00 0.00 H new ATOM 1396 N ASN A 304 13.679 1.339 -4.295 1.00 0.00 N ATOM 1397 CA ASN A 304 13.559 0.725 -5.586 1.00 0.00 C ATOM 1398 C ASN A 304 12.829 1.663 -6.532 1.00 0.00 C ATOM 1399 O ASN A 304 11.592 1.713 -6.550 1.00 0.00 O ATOM 1400 CB ASN A 304 12.806 -0.601 -5.464 1.00 0.00 C ATOM 1401 CG ASN A 304 13.609 -1.682 -4.764 1.00 0.00 C ATOM 1402 OD1 ASN A 304 14.837 -1.671 -4.783 1.00 0.00 O ATOM 1403 ND2 ASN A 304 12.919 -2.632 -4.157 1.00 0.00 N ATOM 0 H ASN A 304 12.792 1.471 -3.810 1.00 0.00 H new ATOM 0 HA ASN A 304 14.553 0.525 -5.985 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.878 -0.435 -4.917 1.00 0.00 H new ATOM 0 HB3 ASN A 304 12.532 -0.949 -6.460 1.00 0.00 H new ATOM 0 HD21 ASN A 304 13.406 -3.392 -3.682 1.00 0.00 H new ATOM 0 HD22 ASN A 304 11.899 -2.605 -4.164 1.00 0.00 H new ATOM 1409 N PRO A 305 13.586 2.457 -7.283 1.00 0.00 N ATOM 1410 CA PRO A 305 13.030 3.418 -8.225 1.00 0.00 C ATOM 1411 C PRO A 305 12.256 2.755 -9.366 1.00 0.00 C ATOM 1412 O PRO A 305 12.411 1.561 -9.639 1.00 0.00 O ATOM 1413 CB PRO A 305 14.247 4.181 -8.762 1.00 0.00 C ATOM 1414 CG PRO A 305 15.436 3.352 -8.411 1.00 0.00 C ATOM 1415 CD PRO A 305 15.050 2.494 -7.234 1.00 0.00 C ATOM 0 HA PRO A 305 12.302 4.066 -7.737 1.00 0.00 H new ATOM 0 HB2 PRO A 305 14.174 4.323 -9.840 1.00 0.00 H new ATOM 0 HB3 PRO A 305 14.316 5.172 -8.314 1.00 0.00 H new ATOM 0 HG2 PRO A 305 15.736 2.733 -9.256 1.00 0.00 H new ATOM 0 HG3 PRO A 305 16.287 3.986 -8.162 1.00 0.00 H new ATOM 0 HD2 PRO A 305 15.477 1.494 -7.313 1.00 0.00 H new ATOM 0 HD3 PRO A 305 15.407 2.920 -6.296 1.00 0.00 H new ATOM 1420 N ILE A 306 11.433 3.550 -10.028 1.00 0.00 N ATOM 1421 CA ILE A 306 10.583 3.069 -11.112 1.00 0.00 C ATOM 1422 C ILE A 306 10.825 3.872 -12.392 1.00 0.00 C ATOM 1423 O ILE A 306 11.104 3.303 -13.447 1.00 0.00 O ATOM 1424 CB ILE A 306 9.069 3.119 -10.713 1.00 0.00 C ATOM 1425 CG1 ILE A 306 8.160 2.895 -11.928 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.732 4.434 -10.037 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.685 2.798 -11.577 1.00 0.00 C ATOM 0 H ILE A 306 11.333 4.546 -9.832 1.00 0.00 H new ATOM 0 HA ILE A 306 10.848 2.029 -11.301 1.00 0.00 H new ATOM 0 HB ILE A 306 8.891 2.309 -10.006 1.00 0.00 H new ATOM 0 HG12 ILE A 306 8.303 3.713 -12.634 1.00 0.00 H new ATOM 0 HG13 ILE A 306 8.465 1.979 -12.435 1.00 0.00 H new ATOM 0 HG21 ILE A 306 7.675 4.445 -9.769 1.00 0.00 H new ATOM 0 HG22 ILE A 306 9.336 4.545 -9.136 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.942 5.258 -10.719 1.00 0.00 H new ATOM 0 HD11 ILE A 306 6.104 2.640 -12.486 1.00 0.00 H new ATOM 0 HD12 ILE A 306 6.527 1.962 -10.895 1.00 0.00 H new ATOM 0 HD13 ILE A 306 6.364 3.723 -11.098 1.00 0.00 H new ATOM 1438 N ALA A 307 10.720 5.184 -12.291 1.00 0.00 N ATOM 1439 CA ALA A 307 10.936 6.051 -13.429 1.00 0.00 C ATOM 1440 C ALA A 307 12.080 6.999 -13.148 1.00 0.00 C ATOM 1441 O ALA A 307 12.561 7.074 -12.011 1.00 0.00 O ATOM 1442 CB ALA A 307 9.668 6.831 -13.753 1.00 0.00 C ATOM 0 H ALA A 307 10.485 5.672 -11.427 1.00 0.00 H new ATOM 0 HA ALA A 307 11.192 5.437 -14.293 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.848 7.478 -14.611 1.00 0.00 H new ATOM 0 HB2 ALA A 307 8.862 6.135 -13.986 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.385 7.439 -12.894 1.00 0.00 H new ATOM 1448 N SER A 308 12.498 7.726 -14.166 1.00 0.00 N ATOM 1449 CA SER A 308 13.592 8.667 -14.039 1.00 0.00 C ATOM 1450 C SER A 308 13.253 9.760 -13.033 1.00 0.00 C ATOM 1451 O SER A 308 12.211 10.411 -13.124 1.00 0.00 O ATOM 1452 CB SER A 308 13.910 9.275 -15.398 1.00 0.00 C ATOM 1453 OG SER A 308 14.167 8.259 -16.349 1.00 0.00 O ATOM 0 H SER A 308 12.091 7.681 -15.100 1.00 0.00 H new ATOM 0 HA SER A 308 14.470 8.134 -13.674 1.00 0.00 H new ATOM 0 HB2 SER A 308 13.075 9.890 -15.732 1.00 0.00 H new ATOM 0 HB3 SER A 308 14.776 9.931 -15.315 1.00 0.00 H new ATOM 0 HG SER A 308 14.368 8.667 -17.217 1.00 0.00 H new ATOM 1458 N ASN A 309 14.139 9.948 -12.078 1.00 0.00 N ATOM 1459 CA ASN A 309 13.945 10.927 -11.020 1.00 0.00 C ATOM 1460 C ASN A 309 14.287 12.331 -11.505 1.00 0.00 C ATOM 1461 O ASN A 309 14.051 13.315 -10.809 1.00 0.00 O ATOM 1462 CB ASN A 309 14.793 10.566 -9.797 1.00 0.00 C ATOM 1463 CG ASN A 309 14.548 9.145 -9.306 1.00 0.00 C ATOM 1464 OD1 ASN A 309 15.206 8.205 -9.741 1.00 0.00 O ATOM 1465 ND2 ASN A 309 13.614 8.983 -8.394 1.00 0.00 N ATOM 0 H ASN A 309 15.014 9.429 -12.010 1.00 0.00 H new ATOM 0 HA ASN A 309 12.893 10.913 -10.735 1.00 0.00 H new ATOM 0 HB2 ASN A 309 15.848 10.683 -10.045 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.576 11.266 -8.991 1.00 0.00 H new ATOM 0 HD21 ASN A 309 13.417 8.053 -8.025 1.00 0.00 H new ATOM 0 HD22 ASN A 309 13.087 9.788 -8.055 1.00 0.00 H new ATOM 1471 N ALA A 310 14.847 12.417 -12.701 1.00 0.00 N ATOM 1472 CA ALA A 310 15.199 13.700 -13.290 1.00 0.00 C ATOM 1473 C ALA A 310 13.946 14.470 -13.693 1.00 0.00 C ATOM 1474 O ALA A 310 13.987 15.684 -13.902 1.00 0.00 O ATOM 1475 CB ALA A 310 16.113 13.502 -14.489 1.00 0.00 C ATOM 0 H ALA A 310 15.068 11.611 -13.285 1.00 0.00 H new ATOM 0 HA ALA A 310 15.733 14.286 -12.542 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.366 14.472 -14.917 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.025 12.996 -14.172 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.604 12.896 -15.239 1.00 0.00 H new ATOM 1481 N THR A 311 12.834 13.765 -13.791 1.00 0.00 N ATOM 1482 CA THR A 311 11.573 14.374 -14.149 1.00 0.00 C ATOM 1483 C THR A 311 10.574 14.241 -13.007 1.00 0.00 C ATOM 1484 O THR A 311 10.499 13.191 -12.357 1.00 0.00 O ATOM 1485 CB THR A 311 10.983 13.754 -15.452 1.00 0.00 C ATOM 1486 OG1 THR A 311 9.633 14.188 -15.643 1.00 0.00 O ATOM 1487 CG2 THR A 311 11.023 12.233 -15.412 1.00 0.00 C ATOM 0 H THR A 311 12.782 12.760 -13.625 1.00 0.00 H new ATOM 0 HA THR A 311 11.762 15.431 -14.337 1.00 0.00 H new ATOM 0 HB THR A 311 11.599 14.095 -16.284 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.276 13.793 -16.465 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.604 11.834 -16.336 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.055 11.899 -15.307 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.438 11.876 -14.564 1.00 0.00 H new ATOM 1495 N PRO A 312 9.804 15.310 -12.731 1.00 0.00 N ATOM 1496 CA PRO A 312 8.796 15.312 -11.668 1.00 0.00 C ATOM 1497 C PRO A 312 7.768 14.207 -11.871 1.00 0.00 C ATOM 1498 O PRO A 312 7.270 13.623 -10.910 1.00 0.00 O ATOM 1499 CB PRO A 312 8.138 16.699 -11.787 1.00 0.00 C ATOM 1500 CG PRO A 312 8.506 17.187 -13.149 1.00 0.00 C ATOM 1501 CD PRO A 312 9.853 16.602 -13.439 1.00 0.00 C ATOM 0 HA PRO A 312 9.231 15.130 -10.685 1.00 0.00 H new ATOM 0 HB2 PRO A 312 7.056 16.634 -11.670 1.00 0.00 H new ATOM 0 HB3 PRO A 312 8.502 17.376 -11.014 1.00 0.00 H new ATOM 0 HG2 PRO A 312 7.773 16.868 -13.890 1.00 0.00 H new ATOM 0 HG3 PRO A 312 8.537 18.276 -13.179 1.00 0.00 H new ATOM 0 HD2 PRO A 312 10.016 16.472 -14.509 1.00 0.00 H new ATOM 0 HD3 PRO A 312 10.658 17.236 -13.069 1.00 0.00 H new ATOM 1506 N GLU A 313 7.465 13.924 -13.133 1.00 0.00 N ATOM 1507 CA GLU A 313 6.534 12.863 -13.501 1.00 0.00 C ATOM 1508 C GLU A 313 7.025 11.531 -12.985 1.00 0.00 C ATOM 1509 O GLU A 313 6.263 10.753 -12.406 1.00 0.00 O ATOM 1510 CB GLU A 313 6.425 12.798 -15.007 1.00 0.00 C ATOM 1511 CG GLU A 313 6.176 14.135 -15.646 1.00 0.00 C ATOM 1512 CD GLU A 313 4.795 14.672 -15.355 1.00 0.00 C ATOM 1513 OE1 GLU A 313 4.601 15.279 -14.284 1.00 0.00 O ATOM 1514 OE2 GLU A 313 3.895 14.488 -16.198 1.00 0.00 O ATOM 0 H GLU A 313 7.858 14.424 -13.930 1.00 0.00 H new ATOM 0 HA GLU A 313 5.560 13.079 -13.061 1.00 0.00 H new ATOM 0 HB2 GLU A 313 7.344 12.376 -15.412 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.616 12.119 -15.276 1.00 0.00 H new ATOM 0 HG2 GLU A 313 6.921 14.847 -15.291 1.00 0.00 H new ATOM 0 HG3 GLU A 313 6.308 14.048 -16.725 1.00 0.00 H new ATOM 1519 N GLY A 314 8.305 11.276 -13.192 1.00 0.00 N ATOM 1520 CA GLY A 314 8.900 10.057 -12.712 1.00 0.00 C ATOM 1521 C GLY A 314 8.969 10.039 -11.206 1.00 0.00 C ATOM 1522 O GLY A 314 8.747 9.002 -10.578 1.00 0.00 O ATOM 0 H GLY A 314 8.944 11.898 -13.688 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.319 9.204 -13.062 1.00 0.00 H new ATOM 0 HA3 GLY A 314 9.903 9.951 -13.126 1.00 0.00 H new ATOM 1526 N ARG A 315 9.276 11.192 -10.618 1.00 0.00 N ATOM 1527 CA ARG A 315 9.312 11.335 -9.162 1.00 0.00 C ATOM 1528 C ARG A 315 7.946 10.995 -8.571 1.00 0.00 C ATOM 1529 O ARG A 315 7.849 10.393 -7.498 1.00 0.00 O ATOM 1530 CB ARG A 315 9.702 12.765 -8.768 1.00 0.00 C ATOM 1531 CG ARG A 315 11.067 13.205 -9.268 1.00 0.00 C ATOM 1532 CD ARG A 315 11.427 14.586 -8.742 1.00 0.00 C ATOM 1533 NE ARG A 315 12.747 15.018 -9.197 1.00 0.00 N ATOM 1534 CZ ARG A 315 13.391 16.091 -8.733 1.00 0.00 C ATOM 1535 NH1 ARG A 315 12.835 16.850 -7.790 1.00 0.00 N ATOM 1536 NH2 ARG A 315 14.591 16.406 -9.213 1.00 0.00 N ATOM 0 H ARG A 315 9.505 12.045 -11.128 1.00 0.00 H new ATOM 0 HA ARG A 315 10.060 10.647 -8.767 1.00 0.00 H new ATOM 0 HB2 ARG A 315 8.949 13.453 -9.153 1.00 0.00 H new ATOM 0 HB3 ARG A 315 9.683 12.847 -7.681 1.00 0.00 H new ATOM 0 HG2 ARG A 315 11.822 12.485 -8.953 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.072 13.216 -10.358 1.00 0.00 H new ATOM 0 HD2 ARG A 315 10.677 15.306 -9.070 1.00 0.00 H new ATOM 0 HD3 ARG A 315 11.404 14.576 -7.652 1.00 0.00 H new ATOM 0 HE ARG A 315 13.207 14.462 -9.918 1.00 0.00 H new ATOM 0 HH11 ARG A 315 11.915 16.612 -7.421 1.00 0.00 H new ATOM 0 HH12 ARG A 315 13.330 17.669 -7.437 1.00 0.00 H new ATOM 0 HH21 ARG A 315 15.019 15.827 -9.936 1.00 0.00 H new ATOM 0 HH22 ARG A 315 15.083 17.226 -8.858 1.00 0.00 H new ATOM 1547 N ALA A 316 6.899 11.388 -9.290 1.00 0.00 N ATOM 1548 CA ALA A 316 5.528 11.120 -8.888 1.00 0.00 C ATOM 1549 C ALA A 316 5.248 9.625 -8.907 1.00 0.00 C ATOM 1550 O ALA A 316 4.407 9.130 -8.168 1.00 0.00 O ATOM 1551 CB ALA A 316 4.556 11.864 -9.794 1.00 0.00 C ATOM 0 H ALA A 316 6.980 11.901 -10.168 1.00 0.00 H new ATOM 0 HA ALA A 316 5.389 11.478 -7.868 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.533 11.654 -9.481 1.00 0.00 H new ATOM 0 HB2 ALA A 316 4.743 12.936 -9.726 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.695 11.536 -10.824 1.00 0.00 H new ATOM 1557 N LYS A 317 5.965 8.909 -9.756 1.00 0.00 N ATOM 1558 CA LYS A 317 5.813 7.473 -9.851 1.00 0.00 C ATOM 1559 C LYS A 317 6.588 6.780 -8.750 1.00 0.00 C ATOM 1560 O LYS A 317 6.104 5.828 -8.150 1.00 0.00 O ATOM 1561 CB LYS A 317 6.285 6.959 -11.216 1.00 0.00 C ATOM 1562 CG LYS A 317 5.570 7.582 -12.400 1.00 0.00 C ATOM 1563 CD LYS A 317 4.067 7.409 -12.287 1.00 0.00 C ATOM 1564 CE LYS A 317 3.359 8.760 -12.268 1.00 0.00 C ATOM 1565 NZ LYS A 317 3.392 9.425 -13.592 1.00 0.00 N ATOM 0 H LYS A 317 6.660 9.303 -10.390 1.00 0.00 H new ATOM 0 HA LYS A 317 4.753 7.244 -9.739 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.354 7.148 -11.312 1.00 0.00 H new ATOM 0 HB3 LYS A 317 6.148 5.878 -11.251 1.00 0.00 H new ATOM 0 HG2 LYS A 317 5.813 8.643 -12.458 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.923 7.123 -13.324 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.702 6.815 -13.125 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.829 6.857 -11.378 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.323 8.622 -11.958 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.830 9.405 -11.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.900 10.339 -13.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.380 9.581 -13.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.920 8.822 -14.295 1.00 0.00 H new ATOM 1575 N ASN A 318 7.799 7.261 -8.486 1.00 0.00 N ATOM 1576 CA ASN A 318 8.677 6.670 -7.473 1.00 0.00 C ATOM 1577 C ASN A 318 8.080 6.685 -6.080 1.00 0.00 C ATOM 1578 O ASN A 318 8.470 5.900 -5.242 1.00 0.00 O ATOM 1579 CB ASN A 318 10.037 7.381 -7.457 1.00 0.00 C ATOM 1580 CG ASN A 318 10.954 6.946 -8.584 1.00 0.00 C ATOM 1581 OD1 ASN A 318 11.678 5.979 -8.453 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.932 7.655 -9.693 1.00 0.00 N ATOM 0 H ASN A 318 8.201 8.067 -8.964 1.00 0.00 H new ATOM 0 HA ASN A 318 8.805 5.625 -7.757 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.877 8.457 -7.522 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.528 7.189 -6.503 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.535 7.398 -10.475 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.312 8.461 -9.771 1.00 0.00 H new ATOM 1588 N ARG A 319 7.139 7.565 -5.844 1.00 0.00 N ATOM 1589 CA ARG A 319 6.541 7.697 -4.531 1.00 0.00 C ATOM 1590 C ARG A 319 5.263 6.856 -4.376 1.00 0.00 C ATOM 1591 O ARG A 319 4.479 7.090 -3.457 1.00 0.00 O ATOM 1592 CB ARG A 319 6.248 9.169 -4.248 1.00 0.00 C ATOM 1593 CG ARG A 319 5.275 9.789 -5.231 1.00 0.00 C ATOM 1594 CD ARG A 319 5.230 11.298 -5.096 1.00 0.00 C ATOM 1595 NE ARG A 319 6.486 11.918 -5.524 1.00 0.00 N ATOM 1596 CZ ARG A 319 6.733 13.230 -5.493 1.00 0.00 C ATOM 1597 NH1 ARG A 319 5.835 14.075 -4.996 1.00 0.00 N ATOM 1598 NH2 ARG A 319 7.894 13.693 -5.940 1.00 0.00 N ATOM 0 H ARG A 319 6.766 8.205 -6.545 1.00 0.00 H new ATOM 0 HA ARG A 319 7.257 7.315 -3.803 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.845 9.264 -3.240 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.183 9.729 -4.271 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.565 9.523 -6.247 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.279 9.379 -5.066 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.408 11.692 -5.693 1.00 0.00 H new ATOM 0 HD3 ARG A 319 5.027 11.565 -4.059 1.00 0.00 H new ATOM 0 HE ARG A 319 7.224 11.305 -5.870 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.949 13.723 -4.634 1.00 0.00 H new ATOM 0 HH12 ARG A 319 6.032 15.076 -4.976 1.00 0.00 H new ATOM 0 HH21 ARG A 319 8.594 13.047 -6.306 1.00 0.00 H new ATOM 0 HH22 ARG A 319 8.086 14.694 -5.918 1.00 0.00 H new ATOM 1609 N ARG A 320 5.044 5.891 -5.273 1.00 0.00 N ATOM 1610 CA ARG A 320 3.870 5.042 -5.205 1.00 0.00 C ATOM 1611 C ARG A 320 3.877 4.130 -3.962 1.00 0.00 C ATOM 1612 O ARG A 320 4.816 4.128 -3.165 1.00 0.00 O ATOM 1613 CB ARG A 320 3.807 4.157 -6.457 1.00 0.00 C ATOM 1614 CG ARG A 320 4.674 2.908 -6.347 1.00 0.00 C ATOM 1615 CD ARG A 320 6.015 3.019 -7.044 1.00 0.00 C ATOM 1616 NE ARG A 320 6.759 1.758 -6.937 1.00 0.00 N ATOM 1617 CZ ARG A 320 8.083 1.635 -6.929 1.00 0.00 C ATOM 1618 NH1 ARG A 320 8.868 2.709 -6.967 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.620 0.432 -6.852 1.00 0.00 N ATOM 0 H ARG A 320 5.669 5.685 -6.052 1.00 0.00 H new ATOM 0 HA ARG A 320 3.001 5.697 -5.141 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.773 3.861 -6.634 1.00 0.00 H new ATOM 0 HB3 ARG A 320 4.125 4.738 -7.323 1.00 0.00 H new ATOM 0 HG2 ARG A 320 4.842 2.688 -5.293 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.128 2.063 -6.766 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.865 3.271 -8.094 1.00 0.00 H new ATOM 0 HD3 ARG A 320 6.595 3.829 -6.601 1.00 0.00 H new ATOM 0 HE ARG A 320 6.212 0.900 -6.862 1.00 0.00 H new ATOM 0 HH11 ARG A 320 8.456 3.641 -7.003 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.882 2.600 -6.960 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.021 -0.392 -6.799 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.634 0.326 -6.845 1.00 0.00 H new ATOM 1630 N VAL A 321 2.820 3.344 -3.841 1.00 0.00 N ATOM 1631 CA VAL A 321 2.685 2.371 -2.770 1.00 0.00 C ATOM 1632 C VAL A 321 2.323 0.999 -3.365 1.00 0.00 C ATOM 1633 O VAL A 321 1.588 0.923 -4.349 1.00 0.00 O ATOM 1634 CB VAL A 321 1.611 2.810 -1.745 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.451 1.778 -0.655 1.00 0.00 C ATOM 1636 CG2 VAL A 321 1.970 4.151 -1.136 1.00 0.00 C ATOM 0 H VAL A 321 2.029 3.363 -4.485 1.00 0.00 H new ATOM 0 HA VAL A 321 3.637 2.301 -2.244 1.00 0.00 H new ATOM 0 HB VAL A 321 0.664 2.905 -2.276 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.691 2.110 0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.147 0.828 -1.095 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.400 1.649 -0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.203 4.442 -0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 321 2.931 4.074 -0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.034 4.902 -1.923 1.00 0.00 H new ATOM 1646 N GLU A 322 2.852 -0.073 -2.784 1.00 0.00 N ATOM 1647 CA GLU A 322 2.594 -1.422 -3.281 1.00 0.00 C ATOM 1648 C GLU A 322 2.193 -2.365 -2.149 1.00 0.00 C ATOM 1649 O GLU A 322 2.743 -2.300 -1.051 1.00 0.00 O ATOM 1650 CB GLU A 322 3.816 -1.962 -4.026 1.00 0.00 C ATOM 1651 CG GLU A 322 4.088 -1.237 -5.331 1.00 0.00 C ATOM 1652 CD GLU A 322 5.285 -1.777 -6.074 1.00 0.00 C ATOM 1653 OE1 GLU A 322 5.334 -3.003 -6.322 1.00 0.00 O ATOM 1654 OE2 GLU A 322 6.168 -0.978 -6.451 1.00 0.00 O ATOM 0 H GLU A 322 3.463 -0.035 -1.968 1.00 0.00 H new ATOM 0 HA GLU A 322 1.758 -1.367 -3.978 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.692 -1.879 -3.382 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.670 -3.023 -4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.208 -1.311 -5.970 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.244 -0.178 -5.125 1.00 0.00 H new ATOM 1659 N ILE A 323 1.233 -3.235 -2.423 1.00 0.00 N ATOM 1660 CA ILE A 323 0.727 -4.157 -1.416 1.00 0.00 C ATOM 1661 C ILE A 323 1.317 -5.553 -1.603 1.00 0.00 C ATOM 1662 O ILE A 323 1.151 -6.172 -2.653 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.821 -4.280 -1.444 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.498 -2.925 -1.722 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.317 -4.856 -0.128 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.728 -2.644 -3.198 1.00 0.00 C ATOM 0 H ILE A 323 0.787 -3.322 -3.336 1.00 0.00 H new ATOM 0 HA ILE A 323 1.030 -3.741 -0.455 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.088 -4.952 -2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.456 -2.895 -1.203 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.883 -2.129 -1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.403 -4.940 -0.154 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.881 -5.843 0.025 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.023 -4.199 0.691 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.208 -1.672 -3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.772 -2.640 -3.721 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.369 -3.418 -3.620 1.00 0.00 H new ATOM 1677 N VAL A 324 2.012 -6.030 -0.595 1.00 0.00 N ATOM 1678 CA VAL A 324 2.604 -7.359 -0.625 1.00 0.00 C ATOM 1679 C VAL A 324 1.917 -8.266 0.389 1.00 0.00 C ATOM 1680 O VAL A 324 1.556 -7.830 1.466 1.00 0.00 O ATOM 1681 CB VAL A 324 4.124 -7.300 -0.317 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.751 -8.685 -0.374 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.826 -6.355 -1.278 1.00 0.00 C ATOM 0 H VAL A 324 2.185 -5.514 0.268 1.00 0.00 H new ATOM 0 HA VAL A 324 2.466 -7.763 -1.628 1.00 0.00 H new ATOM 0 HB VAL A 324 4.247 -6.919 0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.816 -8.612 -0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.272 -9.332 0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.614 -9.105 -1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.891 -6.326 -1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.686 -6.706 -2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.406 -5.354 -1.177 1.00 0.00 H new ATOM 1693 N VAL A 325 1.722 -9.515 0.032 1.00 0.00 N ATOM 1694 CA VAL A 325 1.106 -10.471 0.932 1.00 0.00 C ATOM 1695 C VAL A 325 2.172 -11.305 1.616 1.00 0.00 C ATOM 1696 O VAL A 325 3.126 -11.749 0.975 1.00 0.00 O ATOM 1697 CB VAL A 325 0.113 -11.389 0.183 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -0.460 -12.457 1.113 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.005 -10.561 -0.414 1.00 0.00 C ATOM 0 H VAL A 325 1.981 -9.896 -0.878 1.00 0.00 H new ATOM 0 HA VAL A 325 0.548 -9.914 1.684 1.00 0.00 H new ATOM 0 HB VAL A 325 0.653 -11.895 -0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.155 -13.087 0.558 1.00 0.00 H new ATOM 0 HG12 VAL A 325 0.351 -13.070 1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -0.985 -11.977 1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -1.701 -11.215 -0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.533 -10.035 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.588 -9.837 -1.114 1.00 0.00 H new ATOM 1709 N ASN A 326 2.024 -11.488 2.910 1.00 0.00 N ATOM 1710 CA ASN A 326 2.982 -12.259 3.685 1.00 0.00 C ATOM 1711 C ASN A 326 2.578 -13.723 3.736 1.00 0.00 C ATOM 1712 CB ASN A 326 3.105 -11.709 5.105 1.00 0.00 C ATOM 1713 CG ASN A 326 4.298 -12.287 5.854 1.00 0.00 C ATOM 1714 OD1 ASN A 326 4.265 -12.440 7.074 1.00 0.00 O ATOM 1715 ND2 ASN A 326 5.363 -12.595 5.134 1.00 0.00 N ATOM 0 H ASN A 326 1.247 -11.113 3.453 1.00 0.00 H new ATOM 0 HA ASN A 326 3.951 -12.175 3.192 1.00 0.00 H new ATOM 0 HB2 ASN A 326 3.197 -10.624 5.064 1.00 0.00 H new ATOM 0 HB3 ASN A 326 2.192 -11.931 5.657 1.00 0.00 H new ATOM 0 HD21 ASN A 326 6.194 -12.973 5.589 1.00 0.00 H new ATOM 0 HD22 ASN A 326 5.354 -12.454 4.124 1.00 0.00 H new