USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 754 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 225 THR OG1 : rot -120:sc= 0 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 167:sc= 1.28 (180deg=1.16) USER MOD Set 2.1: A 243 THR OG1 : rot -81:sc= 1.36 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 1.02 K(o=2.4,f=-5.5!) USER MOD Set 3.1: A 214 ASN : amide:sc= 1.73 K(o=3.4,f=1.1) USER MOD Set 3.2: A 299 GLN : amide:sc= 1.71 K(o=3.4,f=-0.17) USER MOD Set 4.1: A 209 TYR OH : rot 9:sc= 1.93 USER MOD Set 4.2: A 254 SER OG : rot -69:sc= 1.08 USER MOD Single : A 198 THR OG1 : rot -15:sc= 0.575 USER MOD Single : A 199 THR OG1 : rot 80:sc= 0.927 USER MOD Single : A 201 THR OG1 : rot 170:sc= 1.28 USER MOD Single : A 203 ASN : amide:sc= 0.791 K(o=0.79,f=-2.1) USER MOD Single : A 221 ASN : amide:sc= 1.52 K(o=1.5,f=-8.2!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.0989 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.74 K(o=1.7,f=-5.7!) USER MOD Single : A 235 MET CE :methyl -175:sc= -0.0264 (180deg=-0.0679) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 ASN : amide:sc= -0.464 K(o=-0.46,f=-1.3) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.26) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 THR OG1 : rot -79:sc= 1.12 USER MOD Single : A 264 MET CE :methyl -166:sc= -0.898 (180deg=-1.01) USER MOD Single : A 265 CYS SG : rot -101:sc= 0.148 USER MOD Single : A 273 GLN : amide:sc= 0.654 K(o=0.65,f=0) USER MOD Single : A 284 SER OG : rot 170:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.028 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0762 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 17.870 6.833 4.166 1.00 0.00 N ATOM 151 CA THR A 198 16.898 5.866 3.667 1.00 0.00 C ATOM 152 C THR A 198 17.174 4.432 4.134 1.00 0.00 C ATOM 153 O THR A 198 18.326 3.993 4.222 1.00 0.00 O ATOM 154 CB THR A 198 16.882 5.911 2.125 1.00 0.00 C ATOM 155 OG1 THR A 198 18.153 6.275 1.604 1.00 0.00 O ATOM 156 CG2 THR A 198 15.861 6.909 1.586 1.00 0.00 C ATOM 0 HA THR A 198 15.928 6.148 4.077 1.00 0.00 H new ATOM 0 HB THR A 198 16.613 4.904 1.805 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.707 6.646 2.322 1.00 0.00 H new ATOM 0 HG21 THR A 198 15.888 6.904 0.496 1.00 0.00 H new ATOM 0 HG22 THR A 198 14.864 6.629 1.926 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.101 7.908 1.950 1.00 0.00 H new ATOM 164 N THR A 199 16.096 3.689 4.395 1.00 0.00 N ATOM 165 CA THR A 199 16.154 2.253 4.615 1.00 0.00 C ATOM 166 C THR A 199 16.561 1.618 3.283 1.00 0.00 C ATOM 167 O THR A 199 16.110 2.063 2.221 1.00 0.00 O ATOM 168 CB THR A 199 14.774 1.730 5.049 1.00 0.00 C ATOM 169 OG1 THR A 199 14.263 2.492 6.127 1.00 0.00 O ATOM 170 CG2 THR A 199 14.853 0.254 5.455 1.00 0.00 C ATOM 0 H THR A 199 15.154 4.075 4.459 1.00 0.00 H new ATOM 0 HA THR A 199 16.867 2.005 5.401 1.00 0.00 H new ATOM 0 HB THR A 199 14.101 1.827 4.197 1.00 0.00 H new ATOM 0 HG1 THR A 199 13.872 3.323 5.784 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.865 -0.093 5.758 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.202 -0.338 4.609 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.548 0.142 6.287 1.00 0.00 H new ATOM 178 N ILE A 200 17.381 0.568 3.331 1.00 0.00 N ATOM 179 CA ILE A 200 17.744 -0.194 2.151 1.00 0.00 C ATOM 180 C ILE A 200 16.565 -1.114 1.822 1.00 0.00 C ATOM 181 O ILE A 200 16.449 -2.220 2.351 1.00 0.00 O ATOM 182 CB ILE A 200 19.082 -0.932 2.364 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.205 0.068 2.728 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.422 -1.691 1.073 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.561 -0.595 2.977 1.00 0.00 C ATOM 0 H ILE A 200 17.809 0.227 4.192 1.00 0.00 H new ATOM 0 HA ILE A 200 17.922 0.452 1.292 1.00 0.00 H new ATOM 0 HB ILE A 200 18.993 -1.635 3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.308 0.794 1.922 1.00 0.00 H new ATOM 0 HG13 ILE A 200 19.912 0.621 3.620 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.366 -2.221 1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.630 -2.407 0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.512 -0.984 0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.299 0.168 3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.475 -1.301 3.803 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.877 -1.125 2.079 1.00 0.00 H new ATOM 197 N THR A 201 15.682 -0.649 0.945 1.00 0.00 N ATOM 198 CA THR A 201 14.455 -1.325 0.525 1.00 0.00 C ATOM 199 C THR A 201 14.730 -2.761 0.059 1.00 0.00 C ATOM 200 O THR A 201 14.077 -3.704 0.513 1.00 0.00 O ATOM 201 CB THR A 201 13.824 -0.470 -0.589 1.00 0.00 C ATOM 202 OG1 THR A 201 13.890 0.889 -0.206 1.00 0.00 O ATOM 203 CG2 THR A 201 12.375 -0.853 -0.874 1.00 0.00 C ATOM 0 H THR A 201 15.806 0.253 0.484 1.00 0.00 H new ATOM 0 HA THR A 201 13.765 -1.418 1.364 1.00 0.00 H new ATOM 0 HB THR A 201 14.385 -0.646 -1.507 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.645 1.456 -0.967 1.00 0.00 H new ATOM 0 HG21 THR A 201 11.980 -0.218 -1.667 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.329 -1.896 -1.187 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.779 -0.718 0.029 1.00 0.00 H new ATOM 211 N LEU A 202 15.760 -2.921 -0.780 1.00 0.00 N ATOM 212 CA LEU A 202 16.270 -4.206 -1.259 1.00 0.00 C ATOM 213 C LEU A 202 16.464 -5.192 -0.107 1.00 0.00 C ATOM 214 O LEU A 202 16.105 -6.361 -0.224 1.00 0.00 O ATOM 215 CB LEU A 202 17.622 -3.962 -1.962 1.00 0.00 C ATOM 216 CG LEU A 202 18.278 -5.230 -2.551 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.584 -5.650 -3.851 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.769 -4.996 -2.821 1.00 0.00 C ATOM 0 H LEU A 202 16.279 -2.128 -1.157 1.00 0.00 H new ATOM 0 HA LEU A 202 15.547 -4.639 -1.950 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.474 -3.239 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.311 -3.510 -1.249 1.00 0.00 H new ATOM 0 HG LEU A 202 18.170 -6.028 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.064 -6.545 -4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.533 -5.860 -3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.661 -4.844 -4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.210 -5.902 -3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 202 19.886 -4.178 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.272 -4.741 -1.888 1.00 0.00 H new ATOM 230 N ASN A 203 17.034 -4.722 1.002 1.00 0.00 N ATOM 231 CA ASN A 203 17.432 -5.583 2.101 1.00 0.00 C ATOM 232 C ASN A 203 16.232 -5.958 2.956 1.00 0.00 C ATOM 233 O ASN A 203 16.210 -7.062 3.493 1.00 0.00 O ATOM 234 CB ASN A 203 18.490 -4.913 2.983 1.00 0.00 C ATOM 235 CG ASN A 203 19.868 -4.808 2.341 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.061 -5.074 1.159 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.856 -4.395 3.114 1.00 0.00 N ATOM 0 H ASN A 203 17.230 -3.733 1.158 1.00 0.00 H new ATOM 0 HA ASN A 203 17.861 -6.484 1.663 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.147 -3.912 3.245 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.578 -5.473 3.914 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.796 -4.293 2.730 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.680 -4.178 4.095 1.00 0.00 H new ATOM 244 N VAL A 204 15.224 -5.089 3.083 1.00 0.00 N ATOM 245 CA VAL A 204 13.998 -5.469 3.780 1.00 0.00 C ATOM 246 C VAL A 204 13.276 -6.543 2.967 1.00 0.00 C ATOM 247 O VAL A 204 12.832 -7.541 3.531 1.00 0.00 O ATOM 248 CB VAL A 204 13.090 -4.257 4.067 1.00 0.00 C ATOM 249 CG1 VAL A 204 11.974 -4.660 5.042 1.00 0.00 C ATOM 250 CG2 VAL A 204 13.865 -3.098 4.704 1.00 0.00 C ATOM 0 H VAL A 204 15.234 -4.136 2.719 1.00 0.00 H new ATOM 0 HA VAL A 204 14.261 -5.877 4.756 1.00 0.00 H new ATOM 0 HB VAL A 204 12.682 -3.933 3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.336 -3.799 5.241 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.378 -5.460 4.602 1.00 0.00 H new ATOM 0 HG13 VAL A 204 12.415 -5.008 5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.187 -2.265 4.889 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.302 -3.427 5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.658 -2.777 4.029 1.00 0.00 H new ATOM 260 N LEU A 205 13.205 -6.391 1.639 1.00 0.00 N ATOM 261 CA LEU A 205 12.603 -7.403 0.777 1.00 0.00 C ATOM 262 C LEU A 205 13.395 -8.709 0.881 1.00 0.00 C ATOM 263 O LEU A 205 12.795 -9.774 1.011 1.00 0.00 O ATOM 264 CB LEU A 205 12.532 -6.898 -0.674 1.00 0.00 C ATOM 265 CG LEU A 205 11.557 -5.717 -0.866 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.807 -5.058 -2.223 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.087 -6.147 -0.789 1.00 0.00 C ATOM 0 H LEU A 205 13.559 -5.574 1.142 1.00 0.00 H new ATOM 0 HA LEU A 205 11.582 -7.598 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.528 -6.592 -0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.228 -7.720 -1.322 1.00 0.00 H new ATOM 0 HG LEU A 205 11.743 -5.016 -0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.117 -4.225 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.832 -4.691 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.650 -5.788 -3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.446 -5.277 -0.931 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.881 -6.881 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.888 -6.589 0.187 1.00 0.00 H new ATOM 279 N ALA A 206 14.732 -8.639 0.896 1.00 0.00 N ATOM 280 CA ALA A 206 15.586 -9.804 1.086 1.00 0.00 C ATOM 281 C ALA A 206 15.305 -10.483 2.423 1.00 0.00 C ATOM 282 O ALA A 206 15.189 -11.702 2.478 1.00 0.00 O ATOM 283 CB ALA A 206 17.057 -9.399 1.003 1.00 0.00 C ATOM 0 H ALA A 206 15.247 -7.767 0.776 1.00 0.00 H new ATOM 0 HA ALA A 206 15.365 -10.516 0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.685 -10.278 1.147 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.260 -8.964 0.024 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.277 -8.666 1.779 1.00 0.00 H new ATOM 289 N TRP A 207 15.179 -9.711 3.497 1.00 0.00 N ATOM 290 CA TRP A 207 14.874 -10.216 4.826 1.00 0.00 C ATOM 291 C TRP A 207 13.475 -10.856 4.871 1.00 0.00 C ATOM 292 O TRP A 207 13.294 -11.870 5.547 1.00 0.00 O ATOM 293 CB TRP A 207 15.049 -9.082 5.844 1.00 0.00 C ATOM 294 CG TRP A 207 14.438 -9.308 7.188 1.00 0.00 C ATOM 295 CD1 TRP A 207 14.915 -10.062 8.204 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.176 -8.766 7.655 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.041 -9.998 9.276 1.00 0.00 N ATOM 298 CE2 TRP A 207 12.952 -9.197 8.994 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.195 -7.952 7.057 1.00 0.00 C ATOM 300 CZ2 TRP A 207 11.812 -8.809 9.713 1.00 0.00 C ATOM 301 CZ3 TRP A 207 11.034 -7.596 7.753 1.00 0.00 C ATOM 302 CH2 TRP A 207 10.840 -8.016 9.079 1.00 0.00 C ATOM 0 H TRP A 207 15.289 -8.697 3.465 1.00 0.00 H new ATOM 0 HA TRP A 207 15.569 -11.013 5.089 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.116 -8.902 5.978 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.623 -8.172 5.421 1.00 0.00 H new ATOM 0 HD1 TRP A 207 15.835 -10.627 8.183 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.184 -10.482 10.163 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.340 -7.597 6.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.683 -9.116 10.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.281 -6.993 7.266 1.00 0.00 H new ATOM 0 HH2 TRP A 207 9.945 -7.730 9.611 1.00 0.00 H new ATOM 313 N LEU A 208 12.497 -10.341 4.117 1.00 0.00 N ATOM 314 CA LEU A 208 11.209 -11.009 3.977 1.00 0.00 C ATOM 315 C LEU A 208 11.397 -12.369 3.290 1.00 0.00 C ATOM 316 O LEU A 208 10.898 -13.373 3.797 1.00 0.00 O ATOM 317 CB LEU A 208 10.182 -10.144 3.225 1.00 0.00 C ATOM 318 CG LEU A 208 9.604 -8.912 3.962 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.399 -8.378 3.173 1.00 0.00 C ATOM 320 CD2 LEU A 208 9.154 -9.164 5.407 1.00 0.00 C ATOM 0 H LEU A 208 12.578 -9.467 3.598 1.00 0.00 H new ATOM 0 HA LEU A 208 10.806 -11.169 4.977 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.648 -9.796 2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.348 -10.785 2.939 1.00 0.00 H new ATOM 0 HG LEU A 208 10.425 -8.198 4.018 1.00 0.00 H new ATOM 0 HD11 LEU A 208 7.985 -7.509 3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.718 -8.091 2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.637 -9.155 3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.765 -8.239 5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.373 -9.925 5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 208 10.003 -9.507 5.998 1.00 0.00 H new ATOM 332 N TYR A 209 12.165 -12.456 2.195 1.00 0.00 N ATOM 333 CA TYR A 209 12.494 -13.755 1.599 1.00 0.00 C ATOM 334 C TYR A 209 13.234 -14.651 2.595 1.00 0.00 C ATOM 335 O TYR A 209 12.996 -15.858 2.630 1.00 0.00 O ATOM 336 CB TYR A 209 13.349 -13.599 0.334 1.00 0.00 C ATOM 337 CG TYR A 209 12.599 -13.157 -0.902 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.750 -14.065 -1.557 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.761 -11.859 -1.419 1.00 0.00 C ATOM 340 CE1 TYR A 209 11.062 -13.677 -2.715 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.071 -11.462 -2.578 1.00 0.00 C ATOM 342 CZ TYR A 209 11.220 -12.376 -3.235 1.00 0.00 C ATOM 343 OH TYR A 209 10.578 -12.007 -4.374 1.00 0.00 O ATOM 0 H TYR A 209 12.565 -11.653 1.710 1.00 0.00 H new ATOM 0 HA TYR A 209 11.547 -14.221 1.329 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.140 -12.877 0.537 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.834 -14.552 0.123 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.627 -15.065 -1.167 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.420 -11.162 -0.922 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.408 -14.378 -3.211 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.192 -10.461 -2.964 1.00 0.00 H new ATOM 0 HH TYR A 209 9.939 -12.704 -4.630 1.00 0.00 H new ATOM 353 N ALA A 210 14.105 -14.076 3.422 1.00 0.00 N ATOM 354 CA ALA A 210 14.849 -14.804 4.434 1.00 0.00 C ATOM 355 C ALA A 210 13.899 -15.446 5.433 1.00 0.00 C ATOM 356 O ALA A 210 14.149 -16.576 5.842 1.00 0.00 O ATOM 357 CB ALA A 210 15.860 -13.898 5.152 1.00 0.00 C ATOM 0 H ALA A 210 14.313 -13.078 3.403 1.00 0.00 H new ATOM 0 HA ALA A 210 15.412 -15.591 3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.398 -14.477 5.902 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.568 -13.496 4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.332 -13.077 5.637 1.00 0.00 H new ATOM 363 N ALA A 211 12.809 -14.775 5.805 1.00 0.00 N ATOM 364 CA ALA A 211 11.799 -15.360 6.670 1.00 0.00 C ATOM 365 C ALA A 211 11.128 -16.548 5.983 1.00 0.00 C ATOM 366 O ALA A 211 11.010 -17.606 6.601 1.00 0.00 O ATOM 367 CB ALA A 211 10.803 -14.284 7.099 1.00 0.00 C ATOM 0 H ALA A 211 12.607 -13.818 5.515 1.00 0.00 H new ATOM 0 HA ALA A 211 12.267 -15.749 7.574 1.00 0.00 H new ATOM 0 HB1 ALA A 211 10.047 -14.726 7.748 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.328 -13.496 7.639 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.322 -13.861 6.217 1.00 0.00 H new ATOM 373 N VAL A 212 10.757 -16.426 4.703 1.00 0.00 N ATOM 374 CA VAL A 212 10.178 -17.537 3.947 1.00 0.00 C ATOM 375 C VAL A 212 11.147 -18.729 3.931 1.00 0.00 C ATOM 376 O VAL A 212 10.733 -19.857 4.201 1.00 0.00 O ATOM 377 CB VAL A 212 9.774 -17.081 2.524 1.00 0.00 C ATOM 378 CG1 VAL A 212 9.189 -18.227 1.686 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.715 -15.974 2.595 1.00 0.00 C ATOM 0 H VAL A 212 10.849 -15.562 4.168 1.00 0.00 H new ATOM 0 HA VAL A 212 9.264 -17.869 4.440 1.00 0.00 H new ATOM 0 HB VAL A 212 10.688 -16.721 2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.922 -17.855 0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.930 -19.020 1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 212 8.300 -18.620 2.178 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.443 -15.666 1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.831 -16.349 3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 212 9.118 -15.120 3.139 1.00 0.00 H new ATOM 389 N ILE A 213 12.433 -18.485 3.662 1.00 0.00 N ATOM 390 CA ILE A 213 13.460 -19.510 3.589 1.00 0.00 C ATOM 391 C ILE A 213 13.647 -20.170 4.959 1.00 0.00 C ATOM 392 O ILE A 213 13.688 -21.399 5.047 1.00 0.00 O ATOM 393 CB ILE A 213 14.741 -18.853 3.040 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.620 -18.743 1.504 1.00 0.00 C ATOM 395 CG2 ILE A 213 16.035 -19.574 3.456 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.547 -17.695 0.889 1.00 0.00 C ATOM 0 H ILE A 213 12.790 -17.546 3.486 1.00 0.00 H new ATOM 0 HA ILE A 213 13.176 -20.316 2.913 1.00 0.00 H new ATOM 0 HB ILE A 213 14.824 -17.861 3.483 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.839 -19.714 1.061 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.589 -18.500 1.246 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.894 -19.054 3.032 1.00 0.00 H new ATOM 0 HG22 ILE A 213 16.115 -19.580 4.543 1.00 0.00 H new ATOM 0 HG23 ILE A 213 16.014 -20.600 3.088 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.407 -17.674 -0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.314 -16.714 1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.583 -17.948 1.116 1.00 0.00 H new ATOM 408 N ASN A 214 13.786 -19.363 6.018 1.00 0.00 N ATOM 409 CA ASN A 214 14.188 -19.863 7.330 1.00 0.00 C ATOM 410 C ASN A 214 13.067 -20.683 7.976 1.00 0.00 C ATOM 411 O ASN A 214 13.361 -21.593 8.754 1.00 0.00 O ATOM 412 CB ASN A 214 14.633 -18.729 8.274 1.00 0.00 C ATOM 413 CG ASN A 214 16.113 -18.380 8.107 1.00 0.00 C ATOM 414 OD1 ASN A 214 16.973 -18.935 8.787 1.00 0.00 O ATOM 415 ND2 ASN A 214 16.443 -17.469 7.207 1.00 0.00 N ATOM 0 H ASN A 214 13.624 -18.356 5.987 1.00 0.00 H new ATOM 0 HA ASN A 214 15.048 -20.513 7.167 1.00 0.00 H new ATOM 0 HB2 ASN A 214 14.029 -17.842 8.082 1.00 0.00 H new ATOM 0 HB3 ASN A 214 14.446 -19.025 9.306 1.00 0.00 H new ATOM 0 HD21 ASN A 214 17.422 -17.219 7.070 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.718 -17.017 6.650 1.00 0.00 H new ATOM 422 N GLY A 215 11.803 -20.384 7.654 1.00 0.00 N ATOM 423 CA GLY A 215 10.648 -21.190 8.048 1.00 0.00 C ATOM 424 C GLY A 215 9.536 -20.374 8.708 1.00 0.00 C ATOM 425 O GLY A 215 8.836 -20.900 9.575 1.00 0.00 O ATOM 0 H GLY A 215 11.553 -19.562 7.104 1.00 0.00 H new ATOM 0 HA2 GLY A 215 10.247 -21.692 7.167 1.00 0.00 H new ATOM 0 HA3 GLY A 215 10.975 -21.969 8.737 1.00 0.00 H new ATOM 429 N ASP A 216 9.381 -19.098 8.344 1.00 0.00 N ATOM 430 CA ASP A 216 8.459 -18.150 8.978 1.00 0.00 C ATOM 431 C ASP A 216 7.645 -17.387 7.921 1.00 0.00 C ATOM 432 O ASP A 216 7.398 -16.185 8.020 1.00 0.00 O ATOM 433 CB ASP A 216 9.228 -17.228 9.937 1.00 0.00 C ATOM 434 CG ASP A 216 8.277 -16.396 10.809 1.00 0.00 C ATOM 435 OD1 ASP A 216 7.208 -16.908 11.208 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.626 -15.249 11.160 1.00 0.00 O ATOM 0 H ASP A 216 9.910 -18.683 7.577 1.00 0.00 H new ATOM 0 HA ASP A 216 7.732 -18.696 9.579 1.00 0.00 H new ATOM 0 HB2 ASP A 216 9.877 -17.827 10.576 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.872 -16.562 9.363 1.00 0.00 H new ATOM 441 N ARG A 217 7.257 -18.092 6.853 1.00 0.00 N ATOM 442 CA ARG A 217 6.308 -17.608 5.853 1.00 0.00 C ATOM 443 C ARG A 217 4.962 -17.403 6.557 1.00 0.00 C ATOM 444 O ARG A 217 4.399 -18.379 7.058 1.00 0.00 O ATOM 445 CB ARG A 217 6.219 -18.666 4.728 1.00 0.00 C ATOM 446 CG ARG A 217 5.267 -18.303 3.576 1.00 0.00 C ATOM 447 CD ARG A 217 5.120 -19.442 2.557 1.00 0.00 C ATOM 448 NE ARG A 217 4.399 -20.604 3.112 1.00 0.00 N ATOM 449 CZ ARG A 217 4.247 -21.790 2.506 1.00 0.00 C ATOM 450 NH1 ARG A 217 4.763 -22.007 1.298 1.00 0.00 N ATOM 451 NH2 ARG A 217 3.575 -22.760 3.117 1.00 0.00 N ATOM 0 H ARG A 217 7.602 -19.032 6.659 1.00 0.00 H new ATOM 0 HA ARG A 217 6.615 -16.662 5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 217 7.217 -18.826 4.319 1.00 0.00 H new ATOM 0 HB3 ARG A 217 5.897 -19.612 5.163 1.00 0.00 H new ATOM 0 HG2 ARG A 217 4.287 -18.055 3.983 1.00 0.00 H new ATOM 0 HG3 ARG A 217 5.637 -17.412 3.070 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.589 -19.074 1.679 1.00 0.00 H new ATOM 0 HD3 ARG A 217 6.109 -19.757 2.223 1.00 0.00 H new ATOM 0 HE ARG A 217 3.981 -20.495 4.036 1.00 0.00 H new ATOM 0 HH11 ARG A 217 5.280 -21.267 0.824 1.00 0.00 H new ATOM 0 HH12 ARG A 217 4.641 -22.914 0.847 1.00 0.00 H new ATOM 0 HH21 ARG A 217 3.178 -22.600 4.043 1.00 0.00 H new ATOM 0 HH22 ARG A 217 3.456 -23.664 2.660 1.00 0.00 H new ATOM 465 N TRP A 218 4.428 -16.175 6.577 1.00 0.00 N ATOM 466 CA TRP A 218 3.055 -15.919 7.031 1.00 0.00 C ATOM 467 C TRP A 218 2.441 -14.658 6.407 1.00 0.00 C ATOM 468 O TRP A 218 1.287 -14.670 5.986 1.00 0.00 O ATOM 469 CB TRP A 218 2.986 -15.846 8.573 1.00 0.00 C ATOM 470 CG TRP A 218 3.645 -14.673 9.246 1.00 0.00 C ATOM 471 CD1 TRP A 218 4.904 -14.647 9.738 1.00 0.00 C ATOM 472 CD2 TRP A 218 3.091 -13.348 9.526 1.00 0.00 C ATOM 473 NE1 TRP A 218 5.161 -13.417 10.305 1.00 0.00 N ATOM 474 CE2 TRP A 218 4.104 -12.551 10.138 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.843 -12.725 9.296 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.909 -11.198 10.453 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.628 -11.374 9.631 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.661 -10.606 10.199 1.00 0.00 C ATOM 0 H TRP A 218 4.930 -15.338 6.282 1.00 0.00 H new ATOM 0 HA TRP A 218 2.458 -16.764 6.687 1.00 0.00 H new ATOM 0 HB2 TRP A 218 1.935 -15.852 8.863 1.00 0.00 H new ATOM 0 HB3 TRP A 218 3.432 -16.757 8.973 1.00 0.00 H new ATOM 0 HD1 TRP A 218 5.604 -15.468 9.693 1.00 0.00 H new ATOM 0 HE1 TRP A 218 6.027 -13.178 10.788 1.00 0.00 H new ATOM 0 HE3 TRP A 218 1.039 -13.296 8.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.710 -10.618 10.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.663 -10.924 9.451 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.495 -9.566 10.439 1.00 0.00 H new ATOM 489 N PHE A 219 3.220 -13.578 6.316 1.00 0.00 N ATOM 490 CA PHE A 219 2.807 -12.227 5.916 1.00 0.00 C ATOM 491 C PHE A 219 2.635 -12.057 4.392 1.00 0.00 C ATOM 492 O PHE A 219 2.518 -10.932 3.905 1.00 0.00 O ATOM 493 CB PHE A 219 3.896 -11.261 6.434 1.00 0.00 C ATOM 494 CG PHE A 219 5.294 -11.646 5.975 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.749 -11.261 4.701 1.00 0.00 C ATOM 496 CD2 PHE A 219 6.078 -12.513 6.761 1.00 0.00 C ATOM 497 CE1 PHE A 219 6.940 -11.801 4.187 1.00 0.00 C ATOM 498 CE2 PHE A 219 7.274 -13.043 6.253 1.00 0.00 C ATOM 499 CZ PHE A 219 7.696 -12.698 4.959 1.00 0.00 C ATOM 0 H PHE A 219 4.216 -13.624 6.532 1.00 0.00 H new ATOM 0 HA PHE A 219 1.826 -12.020 6.342 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.672 -10.251 6.091 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.869 -11.241 7.523 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.183 -10.550 4.118 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.757 -12.771 7.759 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.274 -11.526 3.198 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.868 -13.714 6.856 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.604 -13.123 4.557 1.00 0.00 H new ATOM 509 N LEU A 220 2.685 -13.149 3.624 1.00 0.00 N ATOM 510 CA LEU A 220 2.778 -13.116 2.168 1.00 0.00 C ATOM 511 C LEU A 220 1.460 -12.672 1.526 1.00 0.00 C ATOM 512 O LEU A 220 0.396 -12.718 2.151 1.00 0.00 O ATOM 513 CB LEU A 220 3.328 -14.446 1.622 1.00 0.00 C ATOM 514 CG LEU A 220 4.837 -14.661 1.897 1.00 0.00 C ATOM 515 CD1 LEU A 220 5.726 -13.591 1.253 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.168 -14.770 3.391 1.00 0.00 C ATOM 0 H LEU A 220 2.661 -14.094 4.006 1.00 0.00 H new ATOM 0 HA LEU A 220 3.502 -12.353 1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 220 2.767 -15.269 2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.155 -14.485 0.546 1.00 0.00 H new ATOM 0 HG LEU A 220 5.060 -15.619 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.771 -13.799 1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.584 -13.602 0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.457 -12.610 1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.240 -14.920 3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.868 -13.853 3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.631 -15.615 3.822 1.00 0.00 H new ATOM 528 N ASN A 221 1.546 -12.250 0.263 1.00 0.00 N ATOM 529 CA ASN A 221 0.477 -11.577 -0.472 1.00 0.00 C ATOM 530 C ASN A 221 -0.052 -12.471 -1.608 1.00 0.00 C ATOM 531 O ASN A 221 0.293 -13.656 -1.677 1.00 0.00 O ATOM 532 CB ASN A 221 1.037 -10.228 -0.960 1.00 0.00 C ATOM 533 CG ASN A 221 -0.041 -9.197 -1.228 1.00 0.00 C ATOM 534 OD1 ASN A 221 -0.608 -9.154 -2.308 1.00 0.00 O ATOM 535 ND2 ASN A 221 -0.361 -8.363 -0.260 1.00 0.00 N ATOM 0 H ASN A 221 2.392 -12.372 -0.294 1.00 0.00 H new ATOM 0 HA ASN A 221 -0.388 -11.387 0.163 1.00 0.00 H new ATOM 0 HB2 ASN A 221 1.727 -9.837 -0.213 1.00 0.00 H new ATOM 0 HB3 ASN A 221 1.612 -10.389 -1.872 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -1.093 -7.668 -0.407 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.123 -8.413 0.637 1.00 0.00 H new ATOM 542 N ARG A 222 -0.927 -11.940 -2.472 1.00 0.00 N ATOM 543 CA ARG A 222 -1.511 -12.650 -3.615 1.00 0.00 C ATOM 544 C ARG A 222 -1.712 -11.696 -4.808 1.00 0.00 C ATOM 545 O ARG A 222 -2.477 -12.007 -5.721 1.00 0.00 O ATOM 546 CB ARG A 222 -2.821 -13.344 -3.169 1.00 0.00 C ATOM 547 CG ARG A 222 -2.966 -14.793 -3.670 1.00 0.00 C ATOM 548 CD ARG A 222 -3.025 -14.925 -5.196 1.00 0.00 C ATOM 549 NE ARG A 222 -3.247 -16.319 -5.619 1.00 0.00 N ATOM 550 CZ ARG A 222 -3.387 -16.726 -6.888 1.00 0.00 C ATOM 551 NH1 ARG A 222 -3.333 -15.851 -7.890 1.00 0.00 N ATOM 552 NH2 ARG A 222 -3.583 -18.015 -7.148 1.00 0.00 N ATOM 0 H ARG A 222 -1.257 -10.978 -2.392 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.827 -13.425 -3.962 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.869 -13.341 -2.080 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.669 -12.760 -3.527 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.127 -15.380 -3.297 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.872 -15.225 -3.243 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.826 -14.296 -5.584 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.094 -14.558 -5.628 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.298 -17.029 -4.889 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.184 -14.861 -7.695 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -3.441 -16.171 -8.853 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -3.626 -18.689 -6.383 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.690 -18.330 -8.112 1.00 0.00 H new ATOM 566 N PHE A 223 -1.061 -10.532 -4.810 1.00 0.00 N ATOM 567 CA PHE A 223 -1.215 -9.470 -5.784 1.00 0.00 C ATOM 568 C PHE A 223 0.166 -8.907 -6.096 1.00 0.00 C ATOM 569 O PHE A 223 1.070 -8.969 -5.265 1.00 0.00 O ATOM 570 CB PHE A 223 -2.122 -8.355 -5.229 1.00 0.00 C ATOM 571 CG PHE A 223 -3.480 -8.821 -4.727 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.443 -9.296 -5.640 1.00 0.00 C ATOM 573 CD2 PHE A 223 -3.780 -8.796 -3.350 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.691 -9.752 -5.178 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.027 -9.253 -2.890 1.00 0.00 C ATOM 576 CZ PHE A 223 -5.984 -9.733 -3.802 1.00 0.00 C ATOM 0 H PHE A 223 -0.377 -10.300 -4.090 1.00 0.00 H new ATOM 0 HA PHE A 223 -1.678 -9.864 -6.689 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.601 -7.857 -4.412 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -2.276 -7.610 -6.010 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.222 -9.310 -6.697 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.050 -8.425 -2.646 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.425 -10.117 -5.881 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.251 -9.236 -1.834 1.00 0.00 H new ATOM 0 HZ PHE A 223 -6.941 -10.086 -3.447 1.00 0.00 H new ATOM 586 N THR A 224 0.316 -8.313 -7.272 1.00 0.00 N ATOM 587 CA THR A 224 1.565 -7.781 -7.779 1.00 0.00 C ATOM 588 C THR A 224 1.367 -6.274 -7.955 1.00 0.00 C ATOM 589 O THR A 224 0.842 -5.815 -8.973 1.00 0.00 O ATOM 590 CB THR A 224 1.946 -8.540 -9.067 1.00 0.00 C ATOM 591 OG1 THR A 224 0.805 -8.842 -9.861 1.00 0.00 O ATOM 592 CG2 THR A 224 2.630 -9.869 -8.729 1.00 0.00 C ATOM 0 H THR A 224 -0.461 -8.186 -7.921 1.00 0.00 H new ATOM 0 HA THR A 224 2.406 -7.923 -7.101 1.00 0.00 H new ATOM 0 HB THR A 224 2.618 -7.885 -9.621 1.00 0.00 H new ATOM 0 HG1 THR A 224 1.086 -9.321 -10.669 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.891 -10.389 -9.651 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.535 -9.676 -8.153 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.952 -10.489 -8.143 1.00 0.00 H new ATOM 600 N THR A 225 1.697 -5.502 -6.914 1.00 0.00 N ATOM 601 CA THR A 225 1.609 -4.050 -6.966 1.00 0.00 C ATOM 602 C THR A 225 2.592 -3.531 -8.030 1.00 0.00 C ATOM 603 O THR A 225 3.581 -4.203 -8.352 1.00 0.00 O ATOM 604 CB THR A 225 1.844 -3.497 -5.549 1.00 0.00 C ATOM 605 OG1 THR A 225 1.444 -2.147 -5.458 1.00 0.00 O ATOM 606 CG2 THR A 225 3.299 -3.623 -5.086 1.00 0.00 C ATOM 0 H THR A 225 2.029 -5.868 -6.022 1.00 0.00 H new ATOM 0 HA THR A 225 0.623 -3.702 -7.273 1.00 0.00 H new ATOM 0 HB THR A 225 1.232 -4.111 -4.889 1.00 0.00 H new ATOM 0 HG1 THR A 225 2.212 -1.595 -5.204 1.00 0.00 H new ATOM 0 HG21 THR A 225 3.397 -3.215 -4.080 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.590 -4.673 -5.082 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.947 -3.070 -5.767 1.00 0.00 H new ATOM 614 N THR A 226 2.332 -2.354 -8.595 1.00 0.00 N ATOM 615 CA THR A 226 3.204 -1.760 -9.597 1.00 0.00 C ATOM 616 C THR A 226 4.532 -1.373 -8.941 1.00 0.00 C ATOM 617 O THR A 226 4.551 -0.911 -7.799 1.00 0.00 O ATOM 618 CB THR A 226 2.541 -0.531 -10.256 1.00 0.00 C ATOM 619 OG1 THR A 226 1.186 -0.363 -9.857 1.00 0.00 O ATOM 620 CG2 THR A 226 2.596 -0.626 -11.782 1.00 0.00 C ATOM 0 H THR A 226 1.513 -1.789 -8.370 1.00 0.00 H new ATOM 0 HA THR A 226 3.388 -2.491 -10.385 1.00 0.00 H new ATOM 0 HB THR A 226 3.111 0.334 -9.917 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.811 0.427 -10.298 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.122 0.253 -12.219 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.635 -0.676 -12.106 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.070 -1.523 -12.110 1.00 0.00 H new ATOM 628 N LEU A 227 5.639 -1.497 -9.678 1.00 0.00 N ATOM 629 CA LEU A 227 6.962 -1.115 -9.190 1.00 0.00 C ATOM 630 C LEU A 227 7.000 0.368 -8.804 1.00 0.00 C ATOM 631 O LEU A 227 7.575 0.721 -7.774 1.00 0.00 O ATOM 632 CB LEU A 227 8.001 -1.446 -10.277 1.00 0.00 C ATOM 633 CG LEU A 227 9.456 -1.068 -9.933 1.00 0.00 C ATOM 634 CD1 LEU A 227 9.962 -1.756 -8.660 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.355 -1.477 -11.105 1.00 0.00 C ATOM 0 H LEU A 227 5.641 -1.865 -10.629 1.00 0.00 H new ATOM 0 HA LEU A 227 7.198 -1.678 -8.287 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.960 -2.516 -10.483 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.717 -0.933 -11.196 1.00 0.00 H new ATOM 0 HG LEU A 227 9.486 0.007 -9.757 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.991 -1.453 -8.467 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.335 -1.468 -7.817 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.921 -2.837 -8.790 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.389 -1.217 -10.879 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.278 -2.553 -11.264 1.00 0.00 H new ATOM 0 HD23 LEU A 227 10.038 -0.953 -12.007 1.00 0.00 H new ATOM 647 N ASN A 228 6.376 1.248 -9.598 1.00 0.00 N ATOM 648 CA ASN A 228 6.438 2.677 -9.313 1.00 0.00 C ATOM 649 C ASN A 228 5.460 3.071 -8.209 1.00 0.00 C ATOM 650 O ASN A 228 5.785 3.916 -7.379 1.00 0.00 O ATOM 651 CB ASN A 228 6.206 3.524 -10.566 1.00 0.00 C ATOM 652 CG ASN A 228 6.439 5.000 -10.249 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.515 5.807 -10.292 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.665 5.386 -9.920 1.00 0.00 N ATOM 0 H ASN A 228 5.834 0.997 -10.425 1.00 0.00 H new ATOM 0 HA ASN A 228 7.449 2.881 -8.960 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.879 3.204 -11.361 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.189 3.378 -10.931 1.00 0.00 H new ATOM 0 HD21 ASN A 228 7.849 6.364 -9.699 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.423 4.704 -9.888 1.00 0.00 H new ATOM 661 N ASP A 229 4.287 2.433 -8.149 1.00 0.00 N ATOM 662 CA ASP A 229 3.346 2.637 -7.050 1.00 0.00 C ATOM 663 C ASP A 229 3.974 2.203 -5.727 1.00 0.00 C ATOM 664 O ASP A 229 3.904 2.937 -4.742 1.00 0.00 O ATOM 665 CB ASP A 229 2.044 1.867 -7.282 1.00 0.00 C ATOM 666 CG ASP A 229 1.066 2.127 -6.127 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.331 3.140 -6.179 1.00 0.00 O ATOM 668 OD2 ASP A 229 1.013 1.314 -5.179 1.00 0.00 O ATOM 0 H ASP A 229 3.968 1.768 -8.854 1.00 0.00 H new ATOM 0 HA ASP A 229 3.111 3.701 -7.007 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.594 2.174 -8.226 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.252 0.800 -7.360 1.00 0.00 H new ATOM 673 N PHE A 230 4.671 1.060 -5.732 1.00 0.00 N ATOM 674 CA PHE A 230 5.426 0.586 -4.586 1.00 0.00 C ATOM 675 C PHE A 230 6.433 1.641 -4.153 1.00 0.00 C ATOM 676 O PHE A 230 6.507 1.938 -2.965 1.00 0.00 O ATOM 677 CB PHE A 230 6.143 -0.730 -4.908 1.00 0.00 C ATOM 678 CG PHE A 230 6.990 -1.228 -3.756 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.355 -1.696 -2.595 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.396 -1.175 -3.810 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.108 -2.120 -1.492 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.154 -1.614 -2.709 1.00 0.00 C ATOM 683 CZ PHE A 230 8.514 -2.086 -1.549 1.00 0.00 C ATOM 0 H PHE A 230 4.722 0.441 -6.541 1.00 0.00 H new ATOM 0 HA PHE A 230 4.729 0.401 -3.769 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.404 -1.489 -5.165 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.775 -0.590 -5.785 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.276 -1.730 -2.551 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.891 -0.799 -4.693 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.611 -2.472 -0.600 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.233 -1.588 -2.755 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.099 -2.421 -0.705 1.00 0.00 H new ATOM 693 N ASN A 231 7.170 2.235 -5.096 1.00 0.00 N ATOM 694 CA ASN A 231 8.157 3.262 -4.773 1.00 0.00 C ATOM 695 C ASN A 231 7.494 4.469 -4.125 1.00 0.00 C ATOM 696 O ASN A 231 7.987 4.960 -3.111 1.00 0.00 O ATOM 697 CB ASN A 231 8.940 3.713 -6.018 1.00 0.00 C ATOM 698 CG ASN A 231 10.003 2.715 -6.445 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.195 1.685 -5.809 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.758 3.026 -7.485 1.00 0.00 N ATOM 0 H ASN A 231 7.099 2.020 -6.091 1.00 0.00 H new ATOM 0 HA ASN A 231 8.859 2.816 -4.068 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.243 3.868 -6.842 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.413 4.674 -5.815 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.515 2.404 -7.770 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.583 3.887 -8.002 1.00 0.00 H new ATOM 707 N LEU A 232 6.385 4.952 -4.695 1.00 0.00 N ATOM 708 CA LEU A 232 5.687 6.133 -4.195 1.00 0.00 C ATOM 709 C LEU A 232 5.210 5.918 -2.758 1.00 0.00 C ATOM 710 O LEU A 232 5.332 6.829 -1.938 1.00 0.00 O ATOM 711 CB LEU A 232 4.502 6.486 -5.112 1.00 0.00 C ATOM 712 CG LEU A 232 4.926 7.116 -6.455 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.734 7.132 -7.416 1.00 0.00 C ATOM 714 CD2 LEU A 232 5.451 8.549 -6.284 1.00 0.00 C ATOM 0 H LEU A 232 5.949 4.532 -5.516 1.00 0.00 H new ATOM 0 HA LEU A 232 6.387 6.968 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.925 5.583 -5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.842 7.177 -4.588 1.00 0.00 H new ATOM 0 HG LEU A 232 5.735 6.507 -6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 232 4.037 7.578 -8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 232 3.391 6.112 -7.588 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.924 7.718 -6.982 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.737 8.950 -7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.670 9.173 -5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 232 6.319 8.542 -5.625 1.00 0.00 H new ATOM 726 N VAL A 233 4.700 4.726 -2.440 1.00 0.00 N ATOM 727 CA VAL A 233 4.321 4.349 -1.090 1.00 0.00 C ATOM 728 C VAL A 233 5.592 4.268 -0.235 1.00 0.00 C ATOM 729 O VAL A 233 5.692 4.985 0.753 1.00 0.00 O ATOM 730 CB VAL A 233 3.493 3.053 -1.142 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.159 2.472 0.238 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.162 3.281 -1.882 1.00 0.00 C ATOM 0 H VAL A 233 4.539 3.990 -3.128 1.00 0.00 H new ATOM 0 HA VAL A 233 3.678 5.090 -0.616 1.00 0.00 H new ATOM 0 HB VAL A 233 4.127 2.340 -1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.574 1.560 0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.083 2.243 0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.583 3.200 0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.595 2.351 -1.906 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.584 4.046 -1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.364 3.609 -2.902 1.00 0.00 H new ATOM 742 N ALA A 234 6.584 3.460 -0.625 1.00 0.00 N ATOM 743 CA ALA A 234 7.774 3.173 0.167 1.00 0.00 C ATOM 744 C ALA A 234 8.494 4.450 0.592 1.00 0.00 C ATOM 745 O ALA A 234 8.785 4.615 1.776 1.00 0.00 O ATOM 746 CB ALA A 234 8.710 2.241 -0.616 1.00 0.00 C ATOM 0 H ALA A 234 6.576 2.978 -1.524 1.00 0.00 H new ATOM 0 HA ALA A 234 7.461 2.669 1.082 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.597 2.031 -0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.192 1.308 -0.838 1.00 0.00 H new ATOM 0 HB3 ALA A 234 9.006 2.722 -1.548 1.00 0.00 H new ATOM 752 N MET A 235 8.745 5.377 -0.336 1.00 0.00 N ATOM 753 CA MET A 235 9.487 6.603 -0.045 1.00 0.00 C ATOM 754 C MET A 235 8.836 7.421 1.080 1.00 0.00 C ATOM 755 O MET A 235 9.550 8.107 1.814 1.00 0.00 O ATOM 756 CB MET A 235 9.660 7.444 -1.320 1.00 0.00 C ATOM 757 CG MET A 235 10.649 6.798 -2.303 1.00 0.00 C ATOM 758 SD MET A 235 11.012 7.763 -3.799 1.00 0.00 S ATOM 759 CE MET A 235 9.389 7.770 -4.612 1.00 0.00 C ATOM 0 H MET A 235 8.440 5.298 -1.306 1.00 0.00 H new ATOM 0 HA MET A 235 10.475 6.312 0.312 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.693 7.568 -1.807 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.012 8.440 -1.053 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.585 6.610 -1.778 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.253 5.829 -2.605 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.473 8.249 -5.587 1.00 0.00 H new ATOM 0 HE2 MET A 235 9.042 6.745 -4.740 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.677 8.320 -3.997 1.00 0.00 H new ATOM 769 N LYS A 236 7.515 7.309 1.283 1.00 0.00 N ATOM 770 CA LYS A 236 6.803 7.995 2.363 1.00 0.00 C ATOM 771 C LYS A 236 7.285 7.547 3.752 1.00 0.00 C ATOM 772 O LYS A 236 7.085 8.293 4.712 1.00 0.00 O ATOM 773 CB LYS A 236 5.291 7.766 2.186 1.00 0.00 C ATOM 774 CG LYS A 236 4.412 8.711 3.020 1.00 0.00 C ATOM 775 CD LYS A 236 2.924 8.459 2.733 1.00 0.00 C ATOM 776 CE LYS A 236 2.059 9.398 3.584 1.00 0.00 C ATOM 777 NZ LYS A 236 0.608 9.200 3.342 1.00 0.00 N ATOM 0 H LYS A 236 6.910 6.735 0.696 1.00 0.00 H new ATOM 0 HA LYS A 236 7.017 9.062 2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.037 7.886 1.133 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.056 6.736 2.455 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.614 8.562 4.081 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.662 9.747 2.790 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.717 8.620 1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.673 7.421 2.953 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.275 9.231 4.639 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.324 10.432 3.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 0.064 9.856 3.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.395 9.384 2.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 0.347 8.221 3.577 1.00 0.00 H new ATOM 791 N TYR A 237 7.943 6.388 3.886 1.00 0.00 N ATOM 792 CA TYR A 237 8.312 5.805 5.170 1.00 0.00 C ATOM 793 C TYR A 237 9.844 5.737 5.293 1.00 0.00 C ATOM 794 O TYR A 237 10.357 4.938 6.076 1.00 0.00 O ATOM 795 CB TYR A 237 7.621 4.438 5.325 1.00 0.00 C ATOM 796 CG TYR A 237 6.124 4.430 5.057 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.660 4.185 3.752 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.198 4.665 6.091 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.285 4.195 3.464 1.00 0.00 C ATOM 800 CE2 TYR A 237 3.816 4.659 5.817 1.00 0.00 C ATOM 801 CZ TYR A 237 3.354 4.427 4.500 1.00 0.00 C ATOM 802 OH TYR A 237 2.021 4.429 4.215 1.00 0.00 O ATOM 0 H TYR A 237 8.236 5.824 3.088 1.00 0.00 H new ATOM 0 HA TYR A 237 7.967 6.431 5.993 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.098 3.730 4.648 1.00 0.00 H new ATOM 0 HB3 TYR A 237 7.794 4.075 6.338 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.369 3.987 2.962 1.00 0.00 H new ATOM 0 HD2 TYR A 237 5.548 4.850 7.096 1.00 0.00 H new ATOM 0 HE1 TYR A 237 3.941 4.026 2.454 1.00 0.00 H new ATOM 0 HE2 TYR A 237 3.108 4.832 6.614 1.00 0.00 H new ATOM 0 HH TYR A 237 1.512 4.602 5.034 1.00 0.00 H new ATOM 812 N ASN A 238 10.570 6.568 4.524 1.00 0.00 N ATOM 813 CA ASN A 238 12.032 6.669 4.499 1.00 0.00 C ATOM 814 C ASN A 238 12.682 5.408 3.915 1.00 0.00 C ATOM 815 O ASN A 238 13.406 4.680 4.595 1.00 0.00 O ATOM 816 CB ASN A 238 12.607 7.097 5.863 1.00 0.00 C ATOM 817 CG ASN A 238 14.114 7.294 5.780 1.00 0.00 C ATOM 818 OD1 ASN A 238 14.603 7.977 4.885 1.00 0.00 O ATOM 819 ND2 ASN A 238 14.868 6.696 6.684 1.00 0.00 N ATOM 0 H ASN A 238 10.127 7.217 3.873 1.00 0.00 H new ATOM 0 HA ASN A 238 12.296 7.475 3.814 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.133 8.023 6.188 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.376 6.341 6.613 1.00 0.00 H new ATOM 0 HD21 ASN A 238 15.882 6.796 6.649 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.436 6.134 7.417 1.00 0.00 H new ATOM 826 N TYR A 239 12.427 5.163 2.628 1.00 0.00 N ATOM 827 CA TYR A 239 12.954 4.036 1.855 1.00 0.00 C ATOM 828 C TYR A 239 13.533 4.550 0.539 1.00 0.00 C ATOM 829 O TYR A 239 13.075 5.571 0.020 1.00 0.00 O ATOM 830 CB TYR A 239 11.822 3.053 1.540 1.00 0.00 C ATOM 831 CG TYR A 239 11.406 2.173 2.696 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.523 2.650 3.681 1.00 0.00 C ATOM 833 CD2 TYR A 239 11.918 0.866 2.783 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.197 1.836 4.781 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.559 0.033 3.853 1.00 0.00 C ATOM 836 CZ TYR A 239 10.712 0.525 4.873 1.00 0.00 C ATOM 837 OH TYR A 239 10.381 -0.255 5.940 1.00 0.00 O ATOM 0 H TYR A 239 11.823 5.769 2.073 1.00 0.00 H new ATOM 0 HA TYR A 239 13.729 3.536 2.436 1.00 0.00 H new ATOM 0 HB2 TYR A 239 10.954 3.618 1.201 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.132 2.417 0.711 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.096 3.638 3.593 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.592 0.502 2.021 1.00 0.00 H new ATOM 0 HE1 TYR A 239 9.550 2.216 5.558 1.00 0.00 H new ATOM 0 HE2 TYR A 239 11.928 -0.981 3.898 1.00 0.00 H new ATOM 0 HH TYR A 239 10.816 -1.129 5.854 1.00 0.00 H new ATOM 847 N GLU A 240 14.523 3.843 -0.005 1.00 0.00 N ATOM 848 CA GLU A 240 15.018 4.093 -1.355 1.00 0.00 C ATOM 849 C GLU A 240 13.983 3.614 -2.391 1.00 0.00 C ATOM 850 O GLU A 240 13.257 2.651 -2.121 1.00 0.00 O ATOM 851 CB GLU A 240 16.331 3.328 -1.593 1.00 0.00 C ATOM 852 CG GLU A 240 17.509 3.818 -0.748 1.00 0.00 C ATOM 853 CD GLU A 240 18.837 3.197 -1.221 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.120 2.025 -0.887 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.615 3.885 -1.921 1.00 0.00 O ATOM 0 H GLU A 240 15.002 3.083 0.478 1.00 0.00 H new ATOM 0 HA GLU A 240 15.190 5.164 -1.462 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.165 2.271 -1.385 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.598 3.407 -2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.573 4.905 -0.806 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.339 3.564 0.298 1.00 0.00 H new ATOM 862 N PRO A 241 13.930 4.210 -3.595 1.00 0.00 N ATOM 863 CA PRO A 241 13.137 3.673 -4.692 1.00 0.00 C ATOM 864 C PRO A 241 13.743 2.342 -5.164 1.00 0.00 C ATOM 865 O PRO A 241 14.946 2.246 -5.417 1.00 0.00 O ATOM 866 CB PRO A 241 13.160 4.748 -5.782 1.00 0.00 C ATOM 867 CG PRO A 241 14.459 5.508 -5.522 1.00 0.00 C ATOM 868 CD PRO A 241 14.635 5.415 -4.007 1.00 0.00 C ATOM 0 HA PRO A 241 12.109 3.452 -4.406 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.148 4.307 -6.779 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.293 5.405 -5.714 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.299 5.058 -6.051 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.391 6.544 -5.855 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.690 5.361 -3.739 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.225 6.295 -3.512 1.00 0.00 H new ATOM 876 N LEU A 242 12.903 1.314 -5.296 1.00 0.00 N ATOM 877 CA LEU A 242 13.238 0.032 -5.903 1.00 0.00 C ATOM 878 C LEU A 242 13.285 0.188 -7.434 1.00 0.00 C ATOM 879 O LEU A 242 12.751 1.159 -7.968 1.00 0.00 O ATOM 880 CB LEU A 242 12.169 -0.994 -5.480 1.00 0.00 C ATOM 881 CG LEU A 242 12.672 -2.442 -5.565 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.613 -2.766 -4.395 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.503 -3.429 -5.546 1.00 0.00 C ATOM 0 H LEU A 242 11.937 1.356 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 242 14.217 -0.313 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.853 -0.783 -4.459 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.291 -0.881 -6.116 1.00 0.00 H new ATOM 0 HG LEU A 242 13.215 -2.541 -6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.955 -3.797 -4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.472 -2.095 -4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.081 -2.636 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.886 -4.448 -5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.940 -3.308 -4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.849 -3.235 -6.397 1.00 0.00 H new ATOM 895 N THR A 243 13.889 -0.752 -8.167 1.00 0.00 N ATOM 896 CA THR A 243 14.022 -0.694 -9.623 1.00 0.00 C ATOM 897 C THR A 243 14.058 -2.112 -10.189 1.00 0.00 C ATOM 898 O THR A 243 14.134 -3.085 -9.435 1.00 0.00 O ATOM 899 CB THR A 243 15.312 0.040 -10.035 1.00 0.00 C ATOM 900 OG1 THR A 243 16.427 -0.647 -9.510 1.00 0.00 O ATOM 901 CG2 THR A 243 15.355 1.478 -9.548 1.00 0.00 C ATOM 0 H THR A 243 14.306 -1.588 -7.757 1.00 0.00 H new ATOM 0 HA THR A 243 13.166 -0.148 -10.020 1.00 0.00 H new ATOM 0 HB THR A 243 15.333 0.059 -11.125 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.554 -0.395 -8.571 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.287 1.943 -9.869 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.512 2.029 -9.965 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.297 1.495 -8.460 1.00 0.00 H new ATOM 909 N GLN A 244 14.093 -2.217 -11.519 1.00 0.00 N ATOM 910 CA GLN A 244 14.345 -3.485 -12.200 1.00 0.00 C ATOM 911 C GLN A 244 15.722 -4.059 -11.826 1.00 0.00 C ATOM 912 O GLN A 244 15.880 -5.277 -11.783 1.00 0.00 O ATOM 913 CB GLN A 244 14.220 -3.312 -13.723 1.00 0.00 C ATOM 914 CG GLN A 244 12.758 -3.179 -14.186 1.00 0.00 C ATOM 915 CD GLN A 244 11.935 -4.450 -13.934 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.365 -5.565 -14.220 1.00 0.00 O ATOM 917 NE2 GLN A 244 10.739 -4.323 -13.381 1.00 0.00 N ATOM 0 H GLN A 244 13.948 -1.429 -12.150 1.00 0.00 H new ATOM 0 HA GLN A 244 13.591 -4.199 -11.869 1.00 0.00 H new ATOM 0 HB2 GLN A 244 14.777 -2.427 -14.031 1.00 0.00 H new ATOM 0 HB3 GLN A 244 14.679 -4.166 -14.221 1.00 0.00 H new ATOM 0 HG2 GLN A 244 12.292 -2.341 -13.667 1.00 0.00 H new ATOM 0 HG3 GLN A 244 12.739 -2.945 -15.250 1.00 0.00 H new ATOM 0 HE21 GLN A 244 10.383 -3.397 -13.144 1.00 0.00 H new ATOM 0 HE22 GLN A 244 10.174 -5.151 -13.192 1.00 0.00 H new ATOM 926 N ASP A 245 16.711 -3.212 -11.516 1.00 0.00 N ATOM 927 CA ASP A 245 18.023 -3.675 -11.074 1.00 0.00 C ATOM 928 C ASP A 245 17.925 -4.322 -9.690 1.00 0.00 C ATOM 929 O ASP A 245 18.436 -5.420 -9.485 1.00 0.00 O ATOM 930 CB ASP A 245 19.028 -2.521 -11.058 1.00 0.00 C ATOM 931 CG ASP A 245 20.406 -2.991 -10.567 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.087 -3.746 -11.299 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.838 -2.561 -9.476 1.00 0.00 O ATOM 0 H ASP A 245 16.622 -2.197 -11.565 1.00 0.00 H new ATOM 0 HA ASP A 245 18.377 -4.425 -11.781 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.120 -2.101 -12.060 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.661 -1.724 -10.411 1.00 0.00 H new ATOM 938 N HIS A 246 17.204 -3.694 -8.756 1.00 0.00 N ATOM 939 CA HIS A 246 16.972 -4.279 -7.438 1.00 0.00 C ATOM 940 C HIS A 246 16.174 -5.587 -7.544 1.00 0.00 C ATOM 941 O HIS A 246 16.506 -6.569 -6.877 1.00 0.00 O ATOM 942 CB HIS A 246 16.222 -3.293 -6.544 1.00 0.00 C ATOM 943 CG HIS A 246 16.920 -1.990 -6.230 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.582 -0.761 -6.739 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.867 -1.767 -5.266 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.250 0.185 -6.071 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.066 -0.380 -5.160 1.00 0.00 N ATOM 0 H HIS A 246 16.772 -2.780 -8.891 1.00 0.00 H new ATOM 0 HA HIS A 246 17.944 -4.501 -6.997 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.269 -3.062 -7.019 1.00 0.00 H new ATOM 0 HB3 HIS A 246 15.996 -3.793 -5.602 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.373 -2.526 -4.688 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.150 1.247 -6.237 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.700 0.102 -4.522 1.00 0.00 H new ATOM 955 N VAL A 247 15.142 -5.611 -8.396 1.00 0.00 N ATOM 956 CA VAL A 247 14.350 -6.800 -8.698 1.00 0.00 C ATOM 957 C VAL A 247 15.286 -7.932 -9.140 1.00 0.00 C ATOM 958 O VAL A 247 15.202 -9.039 -8.610 1.00 0.00 O ATOM 959 CB VAL A 247 13.295 -6.427 -9.768 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.730 -7.622 -10.543 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.130 -5.610 -9.188 1.00 0.00 C ATOM 0 H VAL A 247 14.831 -4.783 -8.904 1.00 0.00 H new ATOM 0 HA VAL A 247 13.814 -7.161 -7.820 1.00 0.00 H new ATOM 0 HB VAL A 247 13.854 -5.813 -10.474 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.999 -7.271 -11.271 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.540 -8.136 -11.061 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.249 -8.311 -9.849 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.420 -5.376 -9.981 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.630 -6.190 -8.412 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.513 -4.684 -8.759 1.00 0.00 H new ATOM 971 N ASP A 248 16.200 -7.659 -10.073 1.00 0.00 N ATOM 972 CA ASP A 248 17.130 -8.656 -10.587 1.00 0.00 C ATOM 973 C ASP A 248 18.028 -9.218 -9.482 1.00 0.00 C ATOM 974 O ASP A 248 18.280 -10.422 -9.476 1.00 0.00 O ATOM 975 CB ASP A 248 17.981 -8.081 -11.723 1.00 0.00 C ATOM 976 CG ASP A 248 18.971 -9.134 -12.249 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.544 -10.054 -12.983 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.184 -9.029 -11.965 1.00 0.00 O ATOM 0 H ASP A 248 16.313 -6.736 -10.492 1.00 0.00 H new ATOM 0 HA ASP A 248 16.532 -9.477 -10.982 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.335 -7.746 -12.534 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.527 -7.207 -11.368 1.00 0.00 H new ATOM 983 N ILE A 249 18.469 -8.395 -8.519 1.00 0.00 N ATOM 984 CA ILE A 249 19.316 -8.880 -7.433 1.00 0.00 C ATOM 985 C ILE A 249 18.507 -9.798 -6.495 1.00 0.00 C ATOM 986 O ILE A 249 19.062 -10.787 -6.015 1.00 0.00 O ATOM 987 CB ILE A 249 20.004 -7.707 -6.698 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.845 -6.828 -7.656 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.966 -8.216 -5.606 1.00 0.00 C ATOM 990 CD1 ILE A 249 20.991 -5.400 -7.132 1.00 0.00 C ATOM 0 H ILE A 249 18.252 -7.399 -8.475 1.00 0.00 H new ATOM 0 HA ILE A 249 20.122 -9.485 -7.848 1.00 0.00 H new ATOM 0 HB ILE A 249 19.193 -7.122 -6.265 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.833 -7.271 -7.784 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.375 -6.808 -8.639 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.434 -7.366 -5.108 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.409 -8.803 -4.876 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.736 -8.839 -6.061 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.587 -4.815 -7.832 1.00 0.00 H new ATOM 0 HD12 ILE A 249 20.005 -4.948 -7.029 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.485 -5.418 -6.161 1.00 0.00 H new ATOM 1002 N LEU A 250 17.207 -9.549 -6.251 1.00 0.00 N ATOM 1003 CA LEU A 250 16.378 -10.505 -5.514 1.00 0.00 C ATOM 1004 C LEU A 250 16.106 -11.773 -6.322 1.00 0.00 C ATOM 1005 O LEU A 250 15.768 -12.783 -5.716 1.00 0.00 O ATOM 1006 CB LEU A 250 15.020 -9.895 -5.148 1.00 0.00 C ATOM 1007 CG LEU A 250 15.133 -8.749 -4.127 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.896 -7.862 -4.216 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.307 -9.254 -2.692 1.00 0.00 C ATOM 0 H LEU A 250 16.719 -8.705 -6.551 1.00 0.00 H new ATOM 0 HA LEU A 250 16.942 -10.755 -4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.539 -9.523 -6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.375 -10.674 -4.742 1.00 0.00 H new ATOM 0 HG LEU A 250 16.027 -8.178 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 250 13.977 -7.051 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.818 -7.446 -5.220 1.00 0.00 H new ATOM 0 HD13 LEU A 250 13.007 -8.454 -3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.381 -8.404 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.448 -9.865 -2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.215 -9.853 -2.625 1.00 0.00 H new ATOM 1021 N GLY A 251 16.252 -11.727 -7.651 1.00 0.00 N ATOM 1022 CA GLY A 251 15.885 -12.775 -8.597 1.00 0.00 C ATOM 1023 C GLY A 251 16.109 -14.207 -8.097 1.00 0.00 C ATOM 1024 O GLY A 251 15.148 -14.976 -8.098 1.00 0.00 O ATOM 0 H GLY A 251 16.651 -10.912 -8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 251 14.833 -12.657 -8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.457 -12.633 -9.514 1.00 0.00 H new ATOM 1028 N PRO A 252 17.319 -14.590 -7.646 1.00 0.00 N ATOM 1029 CA PRO A 252 17.577 -15.912 -7.090 1.00 0.00 C ATOM 1030 C PRO A 252 16.633 -16.287 -5.940 1.00 0.00 C ATOM 1031 O PRO A 252 16.103 -17.395 -5.931 1.00 0.00 O ATOM 1032 CB PRO A 252 19.039 -15.888 -6.631 1.00 0.00 C ATOM 1033 CG PRO A 252 19.678 -14.837 -7.536 1.00 0.00 C ATOM 1034 CD PRO A 252 18.552 -13.822 -7.721 1.00 0.00 C ATOM 0 HA PRO A 252 17.394 -16.678 -7.844 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.125 -15.618 -5.579 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.513 -16.862 -6.750 1.00 0.00 H new ATOM 0 HG2 PRO A 252 20.557 -14.387 -7.075 1.00 0.00 H new ATOM 0 HG3 PRO A 252 19.999 -15.263 -8.487 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.584 -13.055 -6.947 1.00 0.00 H new ATOM 0 HD3 PRO A 252 18.638 -13.311 -8.680 1.00 0.00 H new ATOM 1042 N LEU A 253 16.387 -15.378 -4.992 1.00 0.00 N ATOM 1043 CA LEU A 253 15.519 -15.637 -3.846 1.00 0.00 C ATOM 1044 C LEU A 253 14.080 -15.809 -4.315 1.00 0.00 C ATOM 1045 O LEU A 253 13.387 -16.735 -3.885 1.00 0.00 O ATOM 1046 CB LEU A 253 15.539 -14.481 -2.838 1.00 0.00 C ATOM 1047 CG LEU A 253 16.907 -14.257 -2.195 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.859 -12.987 -1.346 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.330 -15.430 -1.313 1.00 0.00 C ATOM 0 H LEU A 253 16.787 -14.440 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 253 15.892 -16.541 -3.365 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.228 -13.565 -3.341 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.806 -14.679 -2.055 1.00 0.00 H new ATOM 0 HG LEU A 253 17.639 -14.163 -2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.832 -12.821 -0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.608 -12.136 -1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.103 -13.097 -0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.308 -15.224 -0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.600 -15.567 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.384 -16.337 -1.915 1.00 0.00 H new ATOM 1061 N SER A 254 13.635 -14.923 -5.209 1.00 0.00 N ATOM 1062 CA SER A 254 12.313 -14.962 -5.809 1.00 0.00 C ATOM 1063 C SER A 254 12.096 -16.305 -6.503 1.00 0.00 C ATOM 1064 O SER A 254 11.056 -16.942 -6.332 1.00 0.00 O ATOM 1065 CB SER A 254 12.183 -13.793 -6.796 1.00 0.00 C ATOM 1066 OG SER A 254 12.660 -12.596 -6.218 1.00 0.00 O ATOM 0 H SER A 254 14.203 -14.143 -5.539 1.00 0.00 H new ATOM 0 HA SER A 254 11.546 -14.860 -5.041 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.744 -14.013 -7.704 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.140 -13.671 -7.088 1.00 0.00 H new ATOM 0 HG SER A 254 12.051 -12.312 -5.505 1.00 0.00 H new ATOM 1072 N ALA A 255 13.111 -16.765 -7.236 1.00 0.00 N ATOM 1073 CA ALA A 255 13.089 -18.047 -7.919 1.00 0.00 C ATOM 1074 C ALA A 255 13.024 -19.213 -6.929 1.00 0.00 C ATOM 1075 O ALA A 255 12.204 -20.115 -7.092 1.00 0.00 O ATOM 1076 CB ALA A 255 14.306 -18.169 -8.840 1.00 0.00 C ATOM 0 H ALA A 255 13.979 -16.247 -7.370 1.00 0.00 H new ATOM 0 HA ALA A 255 12.185 -18.095 -8.526 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.282 -19.133 -9.348 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.285 -17.368 -9.579 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.219 -18.093 -8.249 1.00 0.00 H new ATOM 1082 N GLN A 256 13.864 -19.194 -5.895 1.00 0.00 N ATOM 1083 CA GLN A 256 13.940 -20.253 -4.894 1.00 0.00 C ATOM 1084 C GLN A 256 12.613 -20.421 -4.150 1.00 0.00 C ATOM 1085 O GLN A 256 12.170 -21.546 -3.920 1.00 0.00 O ATOM 1086 CB GLN A 256 15.067 -19.952 -3.895 1.00 0.00 C ATOM 1087 CG GLN A 256 16.459 -20.264 -4.457 1.00 0.00 C ATOM 1088 CD GLN A 256 17.538 -19.818 -3.471 1.00 0.00 C ATOM 1089 OE1 GLN A 256 17.883 -18.643 -3.378 1.00 0.00 O ATOM 1090 NE2 GLN A 256 18.070 -20.735 -2.682 1.00 0.00 N ATOM 0 H GLN A 256 14.520 -18.431 -5.728 1.00 0.00 H new ATOM 0 HA GLN A 256 14.153 -21.188 -5.413 1.00 0.00 H new ATOM 0 HB2 GLN A 256 15.023 -18.901 -3.610 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.907 -20.535 -2.988 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.551 -21.333 -4.649 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.596 -19.756 -5.412 1.00 0.00 H new ATOM 0 HE21 GLN A 256 17.779 -21.709 -2.764 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.771 -20.469 -1.991 1.00 0.00 H new ATOM 1099 N THR A 257 11.981 -19.310 -3.774 1.00 0.00 N ATOM 1100 CA THR A 257 10.769 -19.321 -2.958 1.00 0.00 C ATOM 1101 C THR A 257 9.504 -19.444 -3.821 1.00 0.00 C ATOM 1102 O THR A 257 8.480 -19.940 -3.347 1.00 0.00 O ATOM 1103 CB THR A 257 10.725 -18.063 -2.077 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.837 -16.906 -2.880 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.823 -18.051 -1.002 1.00 0.00 C ATOM 0 H THR A 257 12.297 -18.374 -4.028 1.00 0.00 H new ATOM 0 HA THR A 257 10.796 -20.200 -2.314 1.00 0.00 H new ATOM 0 HB THR A 257 9.765 -18.072 -1.561 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.776 -16.764 -3.120 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.743 -17.139 -0.410 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.705 -18.917 -0.351 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.801 -18.088 -1.481 1.00 0.00 H new ATOM 1113 N GLY A 258 9.569 -19.025 -5.088 1.00 0.00 N ATOM 1114 CA GLY A 258 8.440 -18.999 -6.007 1.00 0.00 C ATOM 1115 C GLY A 258 7.551 -17.770 -5.820 1.00 0.00 C ATOM 1116 O GLY A 258 6.389 -17.792 -6.231 1.00 0.00 O ATOM 0 H GLY A 258 10.434 -18.686 -5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.811 -19.021 -7.032 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.842 -19.899 -5.866 1.00 0.00 H new ATOM 1120 N ILE A 259 8.073 -16.709 -5.200 1.00 0.00 N ATOM 1121 CA ILE A 259 7.355 -15.468 -4.929 1.00 0.00 C ATOM 1122 C ILE A 259 8.050 -14.381 -5.748 1.00 0.00 C ATOM 1123 O ILE A 259 9.208 -14.050 -5.486 1.00 0.00 O ATOM 1124 CB ILE A 259 7.369 -15.184 -3.411 1.00 0.00 C ATOM 1125 CG1 ILE A 259 6.644 -16.293 -2.615 1.00 0.00 C ATOM 1126 CG2 ILE A 259 6.744 -13.813 -3.092 1.00 0.00 C ATOM 1127 CD1 ILE A 259 7.124 -16.342 -1.165 1.00 0.00 C ATOM 0 H ILE A 259 9.036 -16.692 -4.864 1.00 0.00 H new ATOM 0 HA ILE A 259 6.305 -15.517 -5.216 1.00 0.00 H new ATOM 0 HB ILE A 259 8.414 -15.171 -3.103 1.00 0.00 H new ATOM 0 HG12 ILE A 259 5.569 -16.116 -2.638 1.00 0.00 H new ATOM 0 HG13 ILE A 259 6.819 -17.258 -3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.769 -13.643 -2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.309 -13.029 -3.596 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.711 -13.795 -3.438 1.00 0.00 H new ATOM 0 HD11 ILE A 259 6.595 -17.132 -0.633 1.00 0.00 H new ATOM 0 HD12 ILE A 259 8.195 -16.544 -1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.925 -15.385 -0.683 1.00 0.00 H new ATOM 1139 N ALA A 260 7.354 -13.833 -6.746 1.00 0.00 N ATOM 1140 CA ALA A 260 7.855 -12.727 -7.553 1.00 0.00 C ATOM 1141 C ALA A 260 8.115 -11.499 -6.680 1.00 0.00 C ATOM 1142 O ALA A 260 7.416 -11.272 -5.690 1.00 0.00 O ATOM 1143 CB ALA A 260 6.831 -12.380 -8.637 1.00 0.00 C ATOM 0 H ALA A 260 6.422 -14.148 -7.016 1.00 0.00 H new ATOM 0 HA ALA A 260 8.794 -13.029 -8.017 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.206 -11.553 -9.240 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.667 -13.249 -9.274 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.890 -12.091 -8.169 1.00 0.00 H new ATOM 1149 N VAL A 261 9.061 -10.659 -7.100 1.00 0.00 N ATOM 1150 CA VAL A 261 9.421 -9.460 -6.352 1.00 0.00 C ATOM 1151 C VAL A 261 8.205 -8.550 -6.196 1.00 0.00 C ATOM 1152 O VAL A 261 7.988 -8.040 -5.105 1.00 0.00 O ATOM 1153 CB VAL A 261 10.614 -8.740 -7.009 1.00 0.00 C ATOM 1154 CG1 VAL A 261 11.007 -7.495 -6.200 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.822 -9.681 -7.106 1.00 0.00 C ATOM 0 H VAL A 261 9.593 -10.790 -7.960 1.00 0.00 H new ATOM 0 HA VAL A 261 9.742 -9.748 -5.351 1.00 0.00 H new ATOM 0 HB VAL A 261 10.311 -8.436 -8.011 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.851 -7.001 -6.680 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.162 -6.808 -6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.287 -7.791 -5.189 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.656 -9.156 -7.573 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.111 -10.006 -6.107 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.558 -10.551 -7.708 1.00 0.00 H new ATOM 1165 N LEU A 262 7.366 -8.396 -7.226 1.00 0.00 N ATOM 1166 CA LEU A 262 6.185 -7.547 -7.168 1.00 0.00 C ATOM 1167 C LEU A 262 5.168 -8.041 -6.131 1.00 0.00 C ATOM 1168 O LEU A 262 4.387 -7.242 -5.615 1.00 0.00 O ATOM 1169 CB LEU A 262 5.539 -7.482 -8.552 1.00 0.00 C ATOM 1170 CG LEU A 262 6.374 -6.811 -9.654 1.00 0.00 C ATOM 1171 CD1 LEU A 262 6.882 -5.409 -9.291 1.00 0.00 C ATOM 1172 CD2 LEU A 262 7.543 -7.649 -10.193 1.00 0.00 C ATOM 0 H LEU A 262 7.493 -8.862 -8.125 1.00 0.00 H new ATOM 0 HA LEU A 262 6.501 -6.551 -6.857 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.304 -8.498 -8.870 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.593 -6.948 -8.465 1.00 0.00 H new ATOM 0 HG LEU A 262 5.643 -6.719 -10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 262 7.462 -5.006 -10.121 1.00 0.00 H new ATOM 0 HD12 LEU A 262 6.033 -4.755 -9.090 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.512 -5.469 -8.404 1.00 0.00 H new ATOM 0 HD21 LEU A 262 8.068 -7.087 -10.965 1.00 0.00 H new ATOM 0 HD22 LEU A 262 8.232 -7.879 -9.380 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.160 -8.577 -10.617 1.00 0.00 H new ATOM 1184 N ASP A 263 5.165 -9.340 -5.819 1.00 0.00 N ATOM 1185 CA ASP A 263 4.326 -9.891 -4.757 1.00 0.00 C ATOM 1186 C ASP A 263 4.958 -9.610 -3.397 1.00 0.00 C ATOM 1187 O ASP A 263 4.257 -9.207 -2.468 1.00 0.00 O ATOM 1188 CB ASP A 263 4.108 -11.394 -4.956 1.00 0.00 C ATOM 1189 CG ASP A 263 3.098 -11.948 -3.936 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.499 -12.297 -2.803 1.00 0.00 O ATOM 1191 OD2 ASP A 263 1.909 -12.085 -4.299 1.00 0.00 O ATOM 0 H ASP A 263 5.742 -10.034 -6.294 1.00 0.00 H new ATOM 0 HA ASP A 263 3.350 -9.407 -4.797 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.748 -11.581 -5.968 1.00 0.00 H new ATOM 0 HB3 ASP A 263 5.058 -11.919 -4.854 1.00 0.00 H new ATOM 1196 N MET A 264 6.291 -9.714 -3.289 1.00 0.00 N ATOM 1197 CA MET A 264 6.994 -9.347 -2.072 1.00 0.00 C ATOM 1198 C MET A 264 6.837 -7.847 -1.785 1.00 0.00 C ATOM 1199 O MET A 264 6.660 -7.467 -0.631 1.00 0.00 O ATOM 1200 CB MET A 264 8.469 -9.775 -2.157 1.00 0.00 C ATOM 1201 CG MET A 264 9.116 -9.780 -0.768 1.00 0.00 C ATOM 1202 SD MET A 264 8.354 -10.935 0.409 1.00 0.00 S ATOM 1203 CE MET A 264 9.145 -12.479 -0.100 1.00 0.00 C ATOM 0 H MET A 264 6.896 -10.051 -4.037 1.00 0.00 H new ATOM 0 HA MET A 264 6.550 -9.879 -1.230 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.539 -10.769 -2.599 1.00 0.00 H new ATOM 0 HB3 MET A 264 9.012 -9.095 -2.814 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.172 -10.031 -0.873 1.00 0.00 H new ATOM 0 HG3 MET A 264 9.067 -8.773 -0.354 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.616 -13.322 0.344 1.00 0.00 H new ATOM 0 HE2 MET A 264 9.115 -12.562 -1.186 1.00 0.00 H new ATOM 0 HE3 MET A 264 10.182 -12.484 0.236 1.00 0.00 H new ATOM 1213 N CYS A 265 6.825 -6.997 -2.819 1.00 0.00 N ATOM 1214 CA CYS A 265 6.496 -5.584 -2.717 1.00 0.00 C ATOM 1215 C CYS A 265 5.113 -5.413 -2.106 1.00 0.00 C ATOM 1216 O CYS A 265 4.958 -4.632 -1.176 1.00 0.00 O ATOM 1217 CB CYS A 265 6.498 -4.929 -4.103 1.00 0.00 C ATOM 1218 SG CYS A 265 8.179 -4.800 -4.770 1.00 0.00 S ATOM 0 H CYS A 265 7.051 -7.288 -3.770 1.00 0.00 H new ATOM 0 HA CYS A 265 7.247 -5.108 -2.086 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.878 -5.512 -4.784 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.053 -3.936 -4.039 1.00 0.00 H new ATOM 0 HG CYS A 265 8.619 -3.588 -4.605 1.00 0.00 H new ATOM 1224 N ALA A 266 4.105 -6.128 -2.612 1.00 0.00 N ATOM 1225 CA ALA A 266 2.740 -5.996 -2.131 1.00 0.00 C ATOM 1226 C ALA A 266 2.632 -6.435 -0.664 1.00 0.00 C ATOM 1227 O ALA A 266 1.978 -5.761 0.132 1.00 0.00 O ATOM 1228 CB ALA A 266 1.819 -6.789 -3.060 1.00 0.00 C ATOM 0 H ALA A 266 4.218 -6.810 -3.363 1.00 0.00 H new ATOM 0 HA ALA A 266 2.429 -4.952 -2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.789 -6.701 -2.713 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.896 -6.394 -4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.114 -7.838 -3.056 1.00 0.00 H new ATOM 1234 N ALA A 267 3.323 -7.512 -0.276 1.00 0.00 N ATOM 1235 CA ALA A 267 3.414 -7.913 1.120 1.00 0.00 C ATOM 1236 C ALA A 267 4.064 -6.804 1.954 1.00 0.00 C ATOM 1237 O ALA A 267 3.549 -6.430 3.005 1.00 0.00 O ATOM 1238 CB ALA A 267 4.191 -9.226 1.245 1.00 0.00 C ATOM 0 H ALA A 267 3.829 -8.121 -0.919 1.00 0.00 H new ATOM 0 HA ALA A 267 2.408 -8.077 1.506 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.252 -9.514 2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.679 -10.007 0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.197 -9.093 0.847 1.00 0.00 H new ATOM 1244 N LEU A 268 5.170 -6.233 1.472 1.00 0.00 N ATOM 1245 CA LEU A 268 5.864 -5.141 2.140 1.00 0.00 C ATOM 1246 C LEU A 268 4.936 -3.920 2.265 1.00 0.00 C ATOM 1247 O LEU A 268 4.914 -3.304 3.326 1.00 0.00 O ATOM 1248 CB LEU A 268 7.196 -4.882 1.400 1.00 0.00 C ATOM 1249 CG LEU A 268 8.308 -4.085 2.112 1.00 0.00 C ATOM 1250 CD1 LEU A 268 7.963 -2.626 2.396 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.770 -4.734 3.420 1.00 0.00 C ATOM 0 H LEU A 268 5.610 -6.522 0.598 1.00 0.00 H new ATOM 0 HA LEU A 268 6.125 -5.394 3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.612 -5.851 1.124 1.00 0.00 H new ATOM 0 HB3 LEU A 268 6.960 -4.360 0.473 1.00 0.00 H new ATOM 0 HG LEU A 268 9.120 -4.105 1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.802 -2.145 2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.758 -2.111 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 268 7.082 -2.578 3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 268 9.553 -4.125 3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 268 7.927 -4.809 4.107 1.00 0.00 H new ATOM 0 HD23 LEU A 268 9.160 -5.731 3.214 1.00 0.00 H new ATOM 1263 N LYS A 269 4.088 -3.611 1.267 1.00 0.00 N ATOM 1264 CA LYS A 269 3.084 -2.543 1.380 1.00 0.00 C ATOM 1265 C LYS A 269 2.146 -2.782 2.560 1.00 0.00 C ATOM 1266 O LYS A 269 1.747 -1.808 3.200 1.00 0.00 O ATOM 1267 CB LYS A 269 2.210 -2.372 0.119 1.00 0.00 C ATOM 1268 CG LYS A 269 2.917 -1.847 -1.139 1.00 0.00 C ATOM 1269 CD LYS A 269 1.957 -1.496 -2.289 1.00 0.00 C ATOM 1270 CE LYS A 269 0.838 -0.511 -1.924 1.00 0.00 C ATOM 1271 NZ LYS A 269 0.000 -0.168 -3.100 1.00 0.00 N ATOM 0 H LYS A 269 4.081 -4.092 0.367 1.00 0.00 H new ATOM 0 HA LYS A 269 3.670 -1.635 1.522 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.762 -3.337 -0.119 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.393 -1.692 0.360 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.495 -0.961 -0.877 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.626 -2.598 -1.486 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.537 -1.075 -3.110 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.504 -2.416 -2.657 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.211 -0.945 -1.145 1.00 0.00 H new ATOM 0 HE3 LYS A 269 1.275 0.398 -1.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -0.864 0.315 -2.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.533 0.459 -3.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.257 -1.038 -3.609 1.00 0.00 H new ATOM 1285 N GLU A 270 1.747 -4.025 2.844 1.00 0.00 N ATOM 1286 CA GLU A 270 0.900 -4.295 4.007 1.00 0.00 C ATOM 1287 C GLU A 270 1.643 -3.888 5.283 1.00 0.00 C ATOM 1288 O GLU A 270 1.084 -3.163 6.109 1.00 0.00 O ATOM 1289 CB GLU A 270 0.466 -5.767 4.089 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.407 -6.219 2.912 1.00 0.00 C ATOM 1291 CD GLU A 270 -0.759 -7.709 3.034 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -1.787 -8.045 3.667 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -0.020 -8.547 2.470 1.00 0.00 O ATOM 0 H GLU A 270 1.993 -4.848 2.294 1.00 0.00 H new ATOM 0 HA GLU A 270 -0.010 -3.704 3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.355 -6.397 4.133 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.082 -5.924 5.018 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -1.321 -5.626 2.883 1.00 0.00 H new ATOM 0 HG3 GLU A 270 0.119 -6.041 1.974 1.00 0.00 H new ATOM 1300 N LEU A 271 2.908 -4.298 5.427 1.00 0.00 N ATOM 1301 CA LEU A 271 3.725 -3.978 6.589 1.00 0.00 C ATOM 1302 C LEU A 271 4.007 -2.475 6.695 1.00 0.00 C ATOM 1303 O LEU A 271 4.112 -1.974 7.810 1.00 0.00 O ATOM 1304 CB LEU A 271 5.031 -4.786 6.523 1.00 0.00 C ATOM 1305 CG LEU A 271 4.932 -6.257 6.973 1.00 0.00 C ATOM 1306 CD1 LEU A 271 4.897 -6.372 8.502 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.745 -7.066 6.439 1.00 0.00 C ATOM 0 H LEU A 271 3.392 -4.866 4.731 1.00 0.00 H new ATOM 0 HA LEU A 271 3.174 -4.252 7.489 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.399 -4.763 5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.777 -4.286 7.140 1.00 0.00 H new ATOM 0 HG LEU A 271 5.832 -6.688 6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 271 4.827 -7.422 8.786 1.00 0.00 H new ATOM 0 HD12 LEU A 271 5.808 -5.943 8.920 1.00 0.00 H new ATOM 0 HD13 LEU A 271 4.032 -5.833 8.888 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.792 -8.082 6.830 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.813 -6.598 6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.784 -7.094 5.350 1.00 0.00 H new ATOM 1319 N LEU A 272 4.089 -1.726 5.588 1.00 0.00 N ATOM 1320 CA LEU A 272 4.215 -0.264 5.652 1.00 0.00 C ATOM 1321 C LEU A 272 2.946 0.345 6.244 1.00 0.00 C ATOM 1322 O LEU A 272 3.021 1.183 7.142 1.00 0.00 O ATOM 1323 CB LEU A 272 4.460 0.361 4.265 1.00 0.00 C ATOM 1324 CG LEU A 272 5.822 0.026 3.638 1.00 0.00 C ATOM 1325 CD1 LEU A 272 5.919 0.636 2.237 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.010 0.490 4.485 1.00 0.00 C ATOM 0 H LEU A 272 4.071 -2.106 4.642 1.00 0.00 H new ATOM 0 HA LEU A 272 5.076 -0.047 6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 272 3.673 0.029 3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.371 1.444 4.349 1.00 0.00 H new ATOM 0 HG LEU A 272 5.878 -1.061 3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 272 6.888 0.393 1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.126 0.231 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 272 5.812 1.719 2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 272 7.940 0.222 3.984 1.00 0.00 H new ATOM 0 HD22 LEU A 272 6.965 1.572 4.613 1.00 0.00 H new ATOM 0 HD23 LEU A 272 6.971 0.007 5.462 1.00 0.00 H new ATOM 1338 N GLN A 273 1.782 -0.076 5.744 1.00 0.00 N ATOM 1339 CA GLN A 273 0.498 0.510 6.106 1.00 0.00 C ATOM 1340 C GLN A 273 0.051 0.132 7.526 1.00 0.00 C ATOM 1341 O GLN A 273 -0.789 0.833 8.092 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.558 0.091 5.073 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.343 0.783 3.717 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.231 0.164 2.641 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.278 0.696 2.279 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.834 -0.988 2.123 1.00 0.00 N ATOM 0 H GLN A 273 1.708 -0.839 5.072 1.00 0.00 H new ATOM 0 HA GLN A 273 0.613 1.594 6.102 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.524 -0.990 4.938 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.551 0.334 5.451 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.564 1.847 3.808 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.703 0.699 3.423 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.038 -1.414 2.436 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.400 -1.449 1.411 1.00 0.00 H new ATOM 1452 N ILE A 281 8.737 -11.386 12.465 1.00 0.00 N ATOM 1453 CA ILE A 281 9.152 -11.912 11.171 1.00 0.00 C ATOM 1454 C ILE A 281 10.603 -12.326 11.355 1.00 0.00 C ATOM 1455 O ILE A 281 11.429 -11.525 11.796 1.00 0.00 O ATOM 1456 CB ILE A 281 8.952 -10.871 10.047 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.448 -10.626 9.822 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.618 -11.336 8.738 1.00 0.00 C ATOM 1459 CD1 ILE A 281 7.103 -9.565 8.770 1.00 0.00 C ATOM 0 HA ILE A 281 8.549 -12.764 10.857 1.00 0.00 H new ATOM 0 HB ILE A 281 9.426 -9.938 10.353 1.00 0.00 H new ATOM 0 HG12 ILE A 281 6.984 -11.568 9.529 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.000 -10.331 10.771 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.462 -10.585 7.964 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.687 -11.472 8.902 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.177 -12.281 8.421 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.020 -9.471 8.690 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.530 -8.607 9.066 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.514 -9.862 7.805 1.00 0.00 H new ATOM 1471 N LEU A 282 10.905 -13.589 11.050 1.00 0.00 N ATOM 1472 CA LEU A 282 12.201 -14.218 11.311 1.00 0.00 C ATOM 1473 C LEU A 282 12.584 -14.103 12.799 1.00 0.00 C ATOM 1474 O LEU A 282 13.757 -14.012 13.161 1.00 0.00 O ATOM 1475 CB LEU A 282 13.249 -13.643 10.332 1.00 0.00 C ATOM 1476 CG LEU A 282 14.186 -14.695 9.718 1.00 0.00 C ATOM 1477 CD1 LEU A 282 15.033 -14.010 8.645 1.00 0.00 C ATOM 1478 CD2 LEU A 282 15.091 -15.405 10.727 1.00 0.00 C ATOM 0 H LEU A 282 10.238 -14.219 10.603 1.00 0.00 H new ATOM 0 HA LEU A 282 12.150 -15.290 11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 282 12.730 -13.122 9.527 1.00 0.00 H new ATOM 0 HB3 LEU A 282 13.850 -12.900 10.857 1.00 0.00 H new ATOM 0 HG LEU A 282 13.557 -15.480 9.298 1.00 0.00 H new ATOM 0 HD11 LEU A 282 15.707 -14.738 8.194 1.00 0.00 H new ATOM 0 HD12 LEU A 282 14.381 -13.595 7.877 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.616 -13.208 9.098 1.00 0.00 H new ATOM 0 HD21 LEU A 282 15.718 -16.130 10.207 1.00 0.00 H new ATOM 0 HD22 LEU A 282 15.723 -14.672 11.228 1.00 0.00 H new ATOM 0 HD23 LEU A 282 14.478 -15.920 11.466 1.00 0.00 H new ATOM 1490 N GLY A 283 11.575 -14.057 13.675 1.00 0.00 N ATOM 1491 CA GLY A 283 11.729 -13.828 15.109 1.00 0.00 C ATOM 1492 C GLY A 283 12.076 -12.376 15.473 1.00 0.00 C ATOM 1493 O GLY A 283 12.010 -12.024 16.653 1.00 0.00 O ATOM 0 H GLY A 283 10.602 -14.182 13.394 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.804 -14.108 15.613 1.00 0.00 H new ATOM 0 HA3 GLY A 283 12.511 -14.485 15.490 1.00 0.00 H new ATOM 1497 N SER A 284 12.421 -11.525 14.505 1.00 0.00 N ATOM 1498 CA SER A 284 12.718 -10.117 14.717 1.00 0.00 C ATOM 1499 C SER A 284 11.421 -9.333 14.944 1.00 0.00 C ATOM 1500 O SER A 284 10.352 -9.724 14.466 1.00 0.00 O ATOM 1501 CB SER A 284 13.485 -9.564 13.506 1.00 0.00 C ATOM 1502 OG SER A 284 14.607 -10.382 13.206 1.00 0.00 O ATOM 0 H SER A 284 12.502 -11.809 13.529 1.00 0.00 H new ATOM 0 HA SER A 284 13.341 -10.008 15.605 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.823 -9.515 12.641 1.00 0.00 H new ATOM 0 HB3 SER A 284 13.816 -8.546 13.713 1.00 0.00 H new ATOM 0 HG SER A 284 14.987 -10.112 12.344 1.00 0.00 H new ATOM 1508 N THR A 285 11.537 -8.207 15.645 1.00 0.00 N ATOM 1509 CA THR A 285 10.434 -7.381 16.132 1.00 0.00 C ATOM 1510 C THR A 285 10.309 -6.060 15.347 1.00 0.00 C ATOM 1511 O THR A 285 9.510 -5.195 15.714 1.00 0.00 O ATOM 1512 CB THR A 285 10.670 -7.138 17.638 1.00 0.00 C ATOM 1513 OG1 THR A 285 12.037 -6.825 17.877 1.00 0.00 O ATOM 1514 CG2 THR A 285 10.320 -8.381 18.465 1.00 0.00 C ATOM 0 H THR A 285 12.448 -7.827 15.902 1.00 0.00 H new ATOM 0 HA THR A 285 9.486 -7.896 15.979 1.00 0.00 H new ATOM 0 HB THR A 285 10.028 -6.309 17.935 1.00 0.00 H new ATOM 0 HG1 THR A 285 12.175 -6.671 18.835 1.00 0.00 H new ATOM 0 HG21 THR A 285 10.497 -8.177 19.521 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.270 -8.634 18.315 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.943 -9.217 18.147 1.00 0.00 H new ATOM 1522 N ILE A 286 11.088 -5.893 14.272 1.00 0.00 N ATOM 1523 CA ILE A 286 11.129 -4.713 13.412 1.00 0.00 C ATOM 1524 C ILE A 286 11.483 -5.158 11.993 1.00 0.00 C ATOM 1525 O ILE A 286 11.953 -6.279 11.786 1.00 0.00 O ATOM 1526 CB ILE A 286 12.140 -3.645 13.922 1.00 0.00 C ATOM 1527 CG1 ILE A 286 13.312 -4.221 14.752 1.00 0.00 C ATOM 1528 CG2 ILE A 286 11.367 -2.547 14.667 1.00 0.00 C ATOM 1529 CD1 ILE A 286 14.414 -3.200 15.058 1.00 0.00 C ATOM 0 H ILE A 286 11.739 -6.616 13.966 1.00 0.00 H new ATOM 0 HA ILE A 286 10.148 -4.238 13.426 1.00 0.00 H new ATOM 0 HB ILE A 286 12.636 -3.214 13.052 1.00 0.00 H new ATOM 0 HG12 ILE A 286 12.922 -4.613 15.691 1.00 0.00 H new ATOM 0 HG13 ILE A 286 13.748 -5.062 14.213 1.00 0.00 H new ATOM 0 HG21 ILE A 286 12.065 -1.792 15.029 1.00 0.00 H new ATOM 0 HG22 ILE A 286 10.650 -2.083 13.989 1.00 0.00 H new ATOM 0 HG23 ILE A 286 10.836 -2.985 15.512 1.00 0.00 H new ATOM 0 HD11 ILE A 286 15.200 -3.678 15.643 1.00 0.00 H new ATOM 0 HD12 ILE A 286 14.833 -2.826 14.124 1.00 0.00 H new ATOM 0 HD13 ILE A 286 13.993 -2.370 15.625 1.00 0.00 H new ATOM 1541 N LEU A 287 11.235 -4.270 11.025 1.00 0.00 N ATOM 1542 CA LEU A 287 11.562 -4.489 9.617 1.00 0.00 C ATOM 1543 C LEU A 287 13.076 -4.341 9.448 1.00 0.00 C ATOM 1544 O LEU A 287 13.579 -3.223 9.316 1.00 0.00 O ATOM 1545 CB LEU A 287 10.795 -3.519 8.695 1.00 0.00 C ATOM 1546 CG LEU A 287 9.256 -3.628 8.754 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.595 -2.513 7.938 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.748 -4.978 8.240 1.00 0.00 C ATOM 0 H LEU A 287 10.795 -3.367 11.203 1.00 0.00 H new ATOM 0 HA LEU A 287 11.254 -5.493 9.325 1.00 0.00 H new ATOM 0 HB2 LEU A 287 11.080 -2.499 8.951 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.116 -3.691 7.667 1.00 0.00 H new ATOM 0 HG LEU A 287 8.985 -3.532 9.805 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.511 -2.613 7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 287 8.892 -1.544 8.339 1.00 0.00 H new ATOM 0 HD13 LEU A 287 8.911 -2.588 6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.660 -5.005 8.302 1.00 0.00 H new ATOM 0 HD22 LEU A 287 9.056 -5.112 7.203 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.166 -5.780 8.849 1.00 0.00 H new ATOM 1560 N GLU A 288 13.812 -5.450 9.524 1.00 0.00 N ATOM 1561 CA GLU A 288 15.269 -5.432 9.422 1.00 0.00 C ATOM 1562 C GLU A 288 15.702 -5.109 7.986 1.00 0.00 C ATOM 1563 O GLU A 288 15.016 -5.479 7.033 1.00 0.00 O ATOM 1564 CB GLU A 288 15.872 -6.783 9.844 1.00 0.00 C ATOM 1565 CG GLU A 288 15.530 -7.267 11.263 1.00 0.00 C ATOM 1566 CD GLU A 288 16.258 -6.488 12.378 1.00 0.00 C ATOM 1567 OE1 GLU A 288 16.214 -5.239 12.403 1.00 0.00 O ATOM 1568 OE2 GLU A 288 16.878 -7.135 13.254 1.00 0.00 O ATOM 0 H GLU A 288 13.416 -6.381 9.657 1.00 0.00 H new ATOM 0 HA GLU A 288 15.637 -4.658 10.096 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.542 -7.542 9.135 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.956 -6.716 9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 288 14.454 -7.183 11.416 1.00 0.00 H new ATOM 0 HG3 GLU A 288 15.782 -8.324 11.347 1.00 0.00 H new ATOM 1575 N ASP A 289 16.873 -4.477 7.823 1.00 0.00 N ATOM 1576 CA ASP A 289 17.436 -4.082 6.522 1.00 0.00 C ATOM 1577 C ASP A 289 18.946 -4.368 6.449 1.00 0.00 C ATOM 1578 O ASP A 289 19.662 -3.808 5.621 1.00 0.00 O ATOM 1579 CB ASP A 289 17.079 -2.620 6.177 1.00 0.00 C ATOM 1580 CG ASP A 289 18.086 -1.546 6.630 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.561 -1.592 7.790 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.322 -0.595 5.848 1.00 0.00 O ATOM 0 H ASP A 289 17.469 -4.220 8.610 1.00 0.00 H new ATOM 0 HA ASP A 289 16.974 -4.700 5.752 1.00 0.00 H new ATOM 0 HB2 ASP A 289 16.960 -2.543 5.096 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.111 -2.390 6.622 1.00 0.00 H new ATOM 1587 N GLU A 290 19.441 -5.276 7.297 1.00 0.00 N ATOM 1588 CA GLU A 290 20.865 -5.563 7.460 1.00 0.00 C ATOM 1589 C GLU A 290 21.346 -6.740 6.588 1.00 0.00 C ATOM 1590 O GLU A 290 22.496 -7.166 6.718 1.00 0.00 O ATOM 1591 CB GLU A 290 21.174 -5.809 8.949 1.00 0.00 C ATOM 1592 CG GLU A 290 20.858 -4.590 9.830 1.00 0.00 C ATOM 1593 CD GLU A 290 21.408 -4.769 11.257 1.00 0.00 C ATOM 1594 OE1 GLU A 290 20.750 -5.423 12.097 1.00 0.00 O ATOM 1595 OE2 GLU A 290 22.502 -4.241 11.562 1.00 0.00 O ATOM 0 H GLU A 290 18.847 -5.843 7.902 1.00 0.00 H new ATOM 0 HA GLU A 290 21.419 -4.691 7.113 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.596 -6.665 9.299 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.227 -6.069 9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.289 -3.694 9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 290 19.779 -4.439 9.871 1.00 0.00 H new ATOM 1602 N PHE A 291 20.496 -7.277 5.703 1.00 0.00 N ATOM 1603 CA PHE A 291 20.765 -8.501 4.948 1.00 0.00 C ATOM 1604 C PHE A 291 20.572 -8.214 3.461 1.00 0.00 C ATOM 1605 O PHE A 291 19.454 -7.934 3.034 1.00 0.00 O ATOM 1606 CB PHE A 291 19.825 -9.627 5.415 1.00 0.00 C ATOM 1607 CG PHE A 291 19.825 -9.886 6.912 1.00 0.00 C ATOM 1608 CD1 PHE A 291 20.818 -10.698 7.492 1.00 0.00 C ATOM 1609 CD2 PHE A 291 18.830 -9.311 7.730 1.00 0.00 C ATOM 1610 CE1 PHE A 291 20.816 -10.935 8.878 1.00 0.00 C ATOM 1611 CE2 PHE A 291 18.828 -9.549 9.116 1.00 0.00 C ATOM 1612 CZ PHE A 291 19.822 -10.362 9.690 1.00 0.00 C ATOM 0 H PHE A 291 19.588 -6.864 5.490 1.00 0.00 H new ATOM 0 HA PHE A 291 21.791 -8.827 5.120 1.00 0.00 H new ATOM 0 HB2 PHE A 291 18.809 -9.384 5.104 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.103 -10.548 4.902 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.583 -11.140 6.871 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.067 -8.686 7.290 1.00 0.00 H new ATOM 0 HE1 PHE A 291 21.580 -11.558 9.319 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.064 -9.108 9.739 1.00 0.00 H new ATOM 0 HZ PHE A 291 19.821 -10.546 10.754 1.00 0.00 H new ATOM 1622 N THR A 292 21.642 -8.255 2.670 1.00 0.00 N ATOM 1623 CA THR A 292 21.543 -8.188 1.215 1.00 0.00 C ATOM 1624 C THR A 292 20.965 -9.503 0.670 1.00 0.00 C ATOM 1625 O THR A 292 21.105 -10.543 1.319 1.00 0.00 O ATOM 1626 CB THR A 292 22.928 -7.880 0.617 1.00 0.00 C ATOM 1627 OG1 THR A 292 23.953 -8.529 1.356 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.185 -6.370 0.631 1.00 0.00 C ATOM 0 H THR A 292 22.597 -8.335 3.018 1.00 0.00 H new ATOM 0 HA THR A 292 20.866 -7.384 0.925 1.00 0.00 H new ATOM 0 HB THR A 292 22.939 -8.248 -0.409 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.824 -8.322 0.958 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.167 -6.164 0.206 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.421 -5.865 0.040 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.150 -6.004 1.657 1.00 0.00 H new ATOM 1636 N PRO A 293 20.353 -9.510 -0.530 1.00 0.00 N ATOM 1637 CA PRO A 293 19.825 -10.729 -1.139 1.00 0.00 C ATOM 1638 C PRO A 293 20.859 -11.855 -1.198 1.00 0.00 C ATOM 1639 O PRO A 293 20.555 -12.997 -0.864 1.00 0.00 O ATOM 1640 CB PRO A 293 19.343 -10.327 -2.534 1.00 0.00 C ATOM 1641 CG PRO A 293 19.032 -8.840 -2.380 1.00 0.00 C ATOM 1642 CD PRO A 293 20.064 -8.356 -1.366 1.00 0.00 C ATOM 0 HA PRO A 293 19.012 -11.136 -0.538 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.108 -10.502 -3.290 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.462 -10.894 -2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.125 -8.311 -3.329 1.00 0.00 H new ATOM 0 HG3 PRO A 293 18.015 -8.679 -2.024 1.00 0.00 H new ATOM 0 HD2 PRO A 293 20.964 -7.995 -1.863 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.674 -7.529 -0.773 1.00 0.00 H new ATOM 1650 N PHE A 294 22.099 -11.516 -1.555 1.00 0.00 N ATOM 1651 CA PHE A 294 23.215 -12.457 -1.598 1.00 0.00 C ATOM 1652 C PHE A 294 23.463 -13.148 -0.251 1.00 0.00 C ATOM 1653 O PHE A 294 23.864 -14.312 -0.227 1.00 0.00 O ATOM 1654 CB PHE A 294 24.491 -11.711 -2.009 1.00 0.00 C ATOM 1655 CG PHE A 294 24.430 -11.017 -3.359 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.356 -11.779 -4.541 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.467 -9.610 -3.437 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.325 -11.140 -5.793 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.439 -8.973 -4.691 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.371 -9.737 -5.869 1.00 0.00 C ATOM 0 H PHE A 294 22.358 -10.567 -1.826 1.00 0.00 H new ATOM 0 HA PHE A 294 22.955 -13.228 -2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.719 -10.967 -1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.319 -12.420 -2.020 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.323 -12.857 -4.486 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.517 -9.021 -2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 294 24.266 -11.728 -6.697 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.470 -7.895 -4.749 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.354 -9.247 -6.831 1.00 0.00 H new ATOM 1670 N ASP A 295 23.230 -12.464 0.874 1.00 0.00 N ATOM 1671 CA ASP A 295 23.438 -13.052 2.196 1.00 0.00 C ATOM 1672 C ASP A 295 22.372 -14.106 2.442 1.00 0.00 C ATOM 1673 O ASP A 295 22.662 -15.216 2.877 1.00 0.00 O ATOM 1674 CB ASP A 295 23.380 -11.988 3.299 1.00 0.00 C ATOM 1675 CG ASP A 295 23.607 -12.631 4.672 1.00 0.00 C ATOM 1676 OD1 ASP A 295 22.626 -13.080 5.307 1.00 0.00 O ATOM 1677 OD2 ASP A 295 24.782 -12.692 5.100 1.00 0.00 O ATOM 0 H ASP A 295 22.896 -11.500 0.892 1.00 0.00 H new ATOM 0 HA ASP A 295 24.429 -13.504 2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.137 -11.225 3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.412 -11.487 3.280 1.00 0.00 H new ATOM 1682 N VAL A 296 21.136 -13.779 2.080 1.00 0.00 N ATOM 1683 CA VAL A 296 19.994 -14.660 2.220 1.00 0.00 C ATOM 1684 C VAL A 296 20.133 -15.870 1.293 1.00 0.00 C ATOM 1685 O VAL A 296 19.805 -16.988 1.685 1.00 0.00 O ATOM 1686 CB VAL A 296 18.714 -13.856 1.986 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.480 -14.720 2.245 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.670 -12.596 2.870 1.00 0.00 C ATOM 0 H VAL A 296 20.901 -12.874 1.673 1.00 0.00 H new ATOM 0 HA VAL A 296 19.944 -15.065 3.231 1.00 0.00 H new ATOM 0 HB VAL A 296 18.713 -13.539 0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.580 -14.130 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.487 -15.576 1.570 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.492 -15.071 3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.747 -12.049 2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.708 -12.887 3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.524 -11.959 2.639 1.00 0.00 H new ATOM 1698 N VAL A 297 20.685 -15.674 0.096 1.00 0.00 N ATOM 1699 CA VAL A 297 21.055 -16.766 -0.793 1.00 0.00 C ATOM 1700 C VAL A 297 22.019 -17.691 -0.058 1.00 0.00 C ATOM 1701 O VAL A 297 21.839 -18.908 -0.054 1.00 0.00 O ATOM 1702 CB VAL A 297 21.628 -16.215 -2.101 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.555 -17.206 -2.823 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.507 -15.714 -3.025 1.00 0.00 C ATOM 0 H VAL A 297 20.887 -14.749 -0.282 1.00 0.00 H new ATOM 0 HA VAL A 297 20.179 -17.352 -1.070 1.00 0.00 H new ATOM 0 HB VAL A 297 22.255 -15.365 -1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.927 -16.753 -3.742 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.396 -17.455 -2.176 1.00 0.00 H new ATOM 0 HG13 VAL A 297 22.001 -18.113 -3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.941 -15.328 -3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.833 -16.538 -3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.951 -14.921 -2.525 1.00 0.00 H new ATOM 1714 N ARG A 298 23.043 -17.119 0.575 1.00 0.00 N ATOM 1715 CA ARG A 298 24.045 -17.912 1.266 1.00 0.00 C ATOM 1716 C ARG A 298 23.400 -18.693 2.420 1.00 0.00 C ATOM 1717 O ARG A 298 23.770 -19.842 2.645 1.00 0.00 O ATOM 1718 CB ARG A 298 25.171 -17.009 1.797 1.00 0.00 C ATOM 1719 CG ARG A 298 26.497 -17.760 2.018 1.00 0.00 C ATOM 1720 CD ARG A 298 27.417 -17.101 3.061 1.00 0.00 C ATOM 1721 NE ARG A 298 27.506 -15.633 2.916 1.00 0.00 N ATOM 1722 CZ ARG A 298 26.840 -14.729 3.652 1.00 0.00 C ATOM 1723 NH1 ARG A 298 26.055 -15.090 4.661 1.00 0.00 N ATOM 1724 NH2 ARG A 298 26.925 -13.433 3.384 1.00 0.00 N ATOM 0 H ARG A 298 23.196 -16.111 0.620 1.00 0.00 H new ATOM 0 HA ARG A 298 24.475 -18.622 0.559 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.336 -16.193 1.093 1.00 0.00 H new ATOM 0 HB3 ARG A 298 24.854 -16.559 2.738 1.00 0.00 H new ATOM 0 HG2 ARG A 298 26.278 -18.780 2.333 1.00 0.00 H new ATOM 0 HG3 ARG A 298 27.029 -17.827 1.069 1.00 0.00 H new ATOM 0 HD2 ARG A 298 27.052 -17.339 4.060 1.00 0.00 H new ATOM 0 HD3 ARG A 298 28.416 -17.529 2.976 1.00 0.00 H new ATOM 0 HE ARG A 298 28.129 -15.275 2.192 1.00 0.00 H new ATOM 0 HH11 ARG A 298 25.946 -16.077 4.894 1.00 0.00 H new ATOM 0 HH12 ARG A 298 25.562 -14.380 5.202 1.00 0.00 H new ATOM 0 HH21 ARG A 298 27.503 -13.109 2.608 1.00 0.00 H new ATOM 0 HH22 ARG A 298 26.412 -12.760 3.953 1.00 0.00 H new ATOM 1738 N GLN A 299 22.418 -18.108 3.126 1.00 0.00 N ATOM 1739 CA GLN A 299 21.693 -18.772 4.214 1.00 0.00 C ATOM 1740 C GLN A 299 21.002 -20.063 3.741 1.00 0.00 C ATOM 1741 O GLN A 299 20.833 -20.982 4.544 1.00 0.00 O ATOM 1742 CB GLN A 299 20.636 -17.850 4.855 1.00 0.00 C ATOM 1743 CG GLN A 299 21.193 -16.664 5.658 1.00 0.00 C ATOM 1744 CD GLN A 299 20.073 -15.730 6.135 1.00 0.00 C ATOM 1745 OE1 GLN A 299 18.999 -16.171 6.543 1.00 0.00 O ATOM 1746 NE2 GLN A 299 20.282 -14.423 6.087 1.00 0.00 N ATOM 0 H GLN A 299 22.105 -17.153 2.953 1.00 0.00 H new ATOM 0 HA GLN A 299 22.447 -19.021 4.961 1.00 0.00 H new ATOM 0 HB2 GLN A 299 19.992 -17.462 4.066 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.008 -18.449 5.514 1.00 0.00 H new ATOM 0 HG2 GLN A 299 21.749 -17.036 6.519 1.00 0.00 H new ATOM 0 HG3 GLN A 299 21.896 -16.104 5.041 1.00 0.00 H new ATOM 0 HE21 GLN A 299 21.173 -14.061 5.748 1.00 0.00 H new ATOM 0 HE22 GLN A 299 19.551 -13.778 6.389 1.00 0.00 H new