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= 0.81 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 137:sc= 1.98 (180deg=1.15) USER MOD Set 2.1: A 209 TYR OH : rot 0:sc= 1.97 USER MOD Set 2.2: A 254 SER OG : rot -71:sc= 1.1 USER MOD Set 3.1: A 243 THR OG1 : rot -74:sc= 1.32 USER MOD Set 3.2: A 246 HIS : no HD1:sc= 1.12 K(o=2.4,f=-5.3!) USER MOD Single : A 198 THR OG1 : rot -15:sc= 0.699 USER MOD Single : A 199 THR OG1 : rot 80:sc= 0.997 USER MOD Single : A 201 THR OG1 : rot 180:sc= 1.31 USER MOD Single : A 203 ASN : amide:sc= 0.682 K(o=0.68,f=-3.6!) USER MOD Single : A 214 ASN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 221 ASN : amide:sc= 0.902 K(o=0.9,f=-3!) USER MOD Single : A 224 THR OG1 : rot 160:sc= 0.285 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.67 K(o=1.7,f=-5.9!) USER MOD Single : A 235 MET CE :methyl -173:sc= -0.017 (180deg=-0.114) 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= -0.338 X(o=-0.34,f=-0.81) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.11) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 257 THR OG1 : rot -80:sc= 1.12 USER MOD Single : A 264 MET CE :methyl -164:sc= -0.796 (180deg=-1.6!) USER MOD Single : A 265 CYS SG : rot 67:sc= 0.431 USER MOD Single : A 273 GLN : amide:sc= 0.757 K(o=0.76,f=0) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0717 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.09 USER MOD Single : A 299 GLN : amide:sc= 1.23 K(o=1.2,f=-0.057) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 18.276 6.613 3.812 1.00 0.00 N ATOM 151 CA THR A 198 17.207 5.729 3.373 1.00 0.00 C ATOM 152 C THR A 198 17.434 4.279 3.815 1.00 0.00 C ATOM 153 O THR A 198 18.565 3.783 3.831 1.00 0.00 O ATOM 154 CB THR A 198 17.100 5.813 1.834 1.00 0.00 C ATOM 155 OG1 THR A 198 18.339 6.185 1.242 1.00 0.00 O ATOM 156 CG2 THR A 198 16.064 6.835 1.370 1.00 0.00 C ATOM 0 HA THR A 198 16.276 6.054 3.838 1.00 0.00 H new ATOM 0 HB THR A 198 16.801 4.813 1.519 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.938 6.538 1.932 1.00 0.00 H new ATOM 0 HG21 THR A 198 16.032 6.851 0.281 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.083 6.561 1.758 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.337 7.823 1.740 1.00 0.00 H new ATOM 164 N THR A 199 16.340 3.590 4.146 1.00 0.00 N ATOM 165 CA THR A 199 16.343 2.152 4.361 1.00 0.00 C ATOM 166 C THR A 199 16.699 1.505 3.023 1.00 0.00 C ATOM 167 O THR A 199 16.227 1.952 1.970 1.00 0.00 O ATOM 168 CB THR A 199 14.956 1.677 4.826 1.00 0.00 C ATOM 169 OG1 THR A 199 14.511 2.441 5.932 1.00 0.00 O ATOM 170 CG2 THR A 199 14.988 0.193 5.208 1.00 0.00 C ATOM 0 H THR A 199 15.425 4.022 4.272 1.00 0.00 H new ATOM 0 HA THR A 199 17.061 1.877 5.133 1.00 0.00 H new ATOM 0 HB THR A 199 14.263 1.814 3.996 1.00 0.00 H new ATOM 0 HG1 THR A 199 14.150 3.295 5.615 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.996 -0.120 5.534 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.290 -0.399 4.344 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.701 0.041 6.019 1.00 0.00 H new ATOM 178 N ILE A 200 17.502 0.444 3.060 1.00 0.00 N ATOM 179 CA ILE A 200 17.834 -0.327 1.880 1.00 0.00 C ATOM 180 C ILE A 200 16.641 -1.238 1.583 1.00 0.00 C ATOM 181 O ILE A 200 16.523 -2.342 2.117 1.00 0.00 O ATOM 182 CB ILE A 200 19.174 -1.068 2.072 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.307 -0.071 2.415 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.483 -1.822 0.772 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.667 -0.735 2.633 1.00 0.00 C ATOM 0 H ILE A 200 17.938 0.100 3.915 1.00 0.00 H new ATOM 0 HA ILE A 200 17.998 0.308 1.009 1.00 0.00 H new ATOM 0 HB ILE A 200 19.102 -1.769 2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.394 0.658 1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.034 0.480 3.315 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.427 -2.357 0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.684 -2.534 0.565 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.558 -1.112 -0.051 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.410 0.027 2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.598 -1.443 3.459 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.964 -1.263 1.727 1.00 0.00 H new ATOM 197 N THR A 201 15.745 -0.765 0.724 1.00 0.00 N ATOM 198 CA THR A 201 14.511 -1.434 0.318 1.00 0.00 C ATOM 199 C THR A 201 14.778 -2.866 -0.164 1.00 0.00 C ATOM 200 O THR A 201 14.117 -3.812 0.266 1.00 0.00 O ATOM 201 CB THR A 201 13.871 -0.565 -0.780 1.00 0.00 C ATOM 202 OG1 THR A 201 13.942 0.791 -0.387 1.00 0.00 O ATOM 203 CG2 THR A 201 12.422 -0.954 -1.050 1.00 0.00 C ATOM 0 H THR A 201 15.864 0.140 0.269 1.00 0.00 H new ATOM 0 HA THR A 201 13.831 -1.534 1.164 1.00 0.00 H new ATOM 0 HB THR A 201 14.423 -0.724 -1.707 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.544 1.355 -1.083 1.00 0.00 H new ATOM 0 HG21 THR A 201 12.013 -0.314 -1.832 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.379 -1.994 -1.373 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.837 -0.833 -0.138 1.00 0.00 H new ATOM 211 N LEU A 202 15.811 -3.022 -0.998 1.00 0.00 N ATOM 212 CA LEU A 202 16.325 -4.302 -1.485 1.00 0.00 C ATOM 213 C LEU A 202 16.516 -5.303 -0.341 1.00 0.00 C ATOM 214 O LEU A 202 16.136 -6.466 -0.457 1.00 0.00 O ATOM 215 CB LEU A 202 17.674 -4.033 -2.183 1.00 0.00 C ATOM 216 CG LEU A 202 18.338 -5.277 -2.803 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.651 -5.669 -4.114 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.826 -5.023 -3.065 1.00 0.00 C ATOM 0 H LEU A 202 16.332 -2.226 -1.366 1.00 0.00 H new ATOM 0 HA LEU A 202 15.608 -4.740 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.520 -3.291 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.361 -3.594 -1.459 1.00 0.00 H new ATOM 0 HG LEU A 202 18.234 -6.095 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.139 -6.550 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.601 -5.892 -3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.723 -4.844 -4.823 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.276 -5.914 -3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 202 19.936 -4.185 -3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.326 -4.789 -2.125 1.00 0.00 H new ATOM 230 N ASN A 203 17.101 -4.850 0.766 1.00 0.00 N ATOM 231 CA ASN A 203 17.489 -5.719 1.867 1.00 0.00 C ATOM 232 C ASN A 203 16.278 -6.075 2.716 1.00 0.00 C ATOM 233 O ASN A 203 16.212 -7.187 3.229 1.00 0.00 O ATOM 234 CB ASN A 203 18.544 -5.050 2.754 1.00 0.00 C ATOM 235 CG ASN A 203 19.908 -4.897 2.097 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.082 -5.122 0.903 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.902 -4.482 2.861 1.00 0.00 N ATOM 0 H ASN A 203 17.319 -3.866 0.922 1.00 0.00 H new ATOM 0 HA ASN A 203 17.913 -6.626 1.436 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.183 -4.065 3.048 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.657 -5.634 3.668 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.830 -4.344 2.460 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.742 -4.299 3.852 1.00 0.00 H new ATOM 244 N VAL A 204 15.305 -5.169 2.849 1.00 0.00 N ATOM 245 CA VAL A 204 14.045 -5.484 3.514 1.00 0.00 C ATOM 246 C VAL A 204 13.330 -6.591 2.737 1.00 0.00 C ATOM 247 O VAL A 204 12.860 -7.559 3.333 1.00 0.00 O ATOM 248 CB VAL A 204 13.188 -4.212 3.674 1.00 0.00 C ATOM 249 CG1 VAL A 204 11.826 -4.518 4.305 1.00 0.00 C ATOM 250 CG2 VAL A 204 13.913 -3.182 4.549 1.00 0.00 C ATOM 0 H VAL A 204 15.369 -4.212 2.503 1.00 0.00 H new ATOM 0 HA VAL A 204 14.232 -5.856 4.522 1.00 0.00 H new ATOM 0 HB VAL A 204 13.029 -3.810 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.254 -3.595 4.400 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.281 -5.219 3.673 1.00 0.00 H new ATOM 0 HG13 VAL A 204 11.973 -4.957 5.292 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.294 -2.291 4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.100 -3.609 5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.862 -2.913 4.084 1.00 0.00 H new ATOM 260 N LEU A 205 13.287 -6.495 1.405 1.00 0.00 N ATOM 261 CA LEU A 205 12.657 -7.518 0.577 1.00 0.00 C ATOM 262 C LEU A 205 13.431 -8.834 0.692 1.00 0.00 C ATOM 263 O LEU A 205 12.814 -9.889 0.817 1.00 0.00 O ATOM 264 CB LEU A 205 12.564 -7.031 -0.877 1.00 0.00 C ATOM 265 CG LEU A 205 11.587 -5.847 -1.049 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.833 -5.169 -2.397 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.117 -6.279 -0.972 1.00 0.00 C ATOM 0 H LEU A 205 13.683 -5.716 0.879 1.00 0.00 H new ATOM 0 HA LEU A 205 11.642 -7.702 0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.555 -6.732 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.243 -7.857 -1.512 1.00 0.00 H new ATOM 0 HG LEU A 205 11.775 -5.157 -0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.142 -4.334 -2.516 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.858 -4.801 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.674 -5.888 -3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.475 -5.408 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.908 -7.002 -1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.922 -6.735 -0.001 1.00 0.00 H new ATOM 279 N ALA A 206 14.768 -8.787 0.720 1.00 0.00 N ATOM 280 CA ALA A 206 15.595 -9.970 0.923 1.00 0.00 C ATOM 281 C ALA A 206 15.295 -10.640 2.266 1.00 0.00 C ATOM 282 O ALA A 206 15.145 -11.856 2.338 1.00 0.00 O ATOM 283 CB ALA A 206 17.074 -9.589 0.839 1.00 0.00 C ATOM 0 H ALA A 206 15.302 -7.926 0.602 1.00 0.00 H new ATOM 0 HA ALA A 206 15.361 -10.687 0.136 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.688 -10.477 0.991 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.286 -9.166 -0.143 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.304 -8.852 1.609 1.00 0.00 H new ATOM 289 N TRP A 207 15.193 -9.848 3.329 1.00 0.00 N ATOM 290 CA TRP A 207 14.877 -10.318 4.667 1.00 0.00 C ATOM 291 C TRP A 207 13.460 -10.912 4.722 1.00 0.00 C ATOM 292 O TRP A 207 13.260 -11.932 5.384 1.00 0.00 O ATOM 293 CB TRP A 207 15.092 -9.157 5.648 1.00 0.00 C ATOM 294 CG TRP A 207 14.514 -9.325 7.014 1.00 0.00 C ATOM 295 CD1 TRP A 207 15.078 -9.935 8.079 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.220 -8.845 7.470 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.231 -9.835 9.169 1.00 0.00 N ATOM 298 CE2 TRP A 207 13.068 -9.162 8.850 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.162 -8.167 6.834 1.00 0.00 C ATOM 300 CZ2 TRP A 207 11.926 -8.788 9.575 1.00 0.00 C ATOM 301 CZ3 TRP A 207 11.002 -7.819 7.540 1.00 0.00 C ATOM 302 CH2 TRP A 207 10.887 -8.113 8.908 1.00 0.00 C ATOM 0 H TRP A 207 15.332 -8.839 3.279 1.00 0.00 H new ATOM 0 HA TRP A 207 15.540 -11.133 4.956 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.164 -8.990 5.749 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.669 -8.255 5.207 1.00 0.00 H new ATOM 0 HD1 TRP A 207 16.041 -10.425 8.080 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.440 -10.212 10.094 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.246 -7.912 5.788 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.846 -9.015 10.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.191 -7.321 7.028 1.00 0.00 H new ATOM 0 HH2 TRP A 207 9.999 -7.821 9.449 1.00 0.00 H new ATOM 313 N LEU A 208 12.488 -10.351 3.990 1.00 0.00 N ATOM 314 CA LEU A 208 11.171 -10.971 3.859 1.00 0.00 C ATOM 315 C LEU A 208 11.307 -12.345 3.197 1.00 0.00 C ATOM 316 O LEU A 208 10.758 -13.311 3.724 1.00 0.00 O ATOM 317 CB LEU A 208 10.177 -10.094 3.075 1.00 0.00 C ATOM 318 CG LEU A 208 9.582 -8.887 3.824 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.576 -8.195 2.896 1.00 0.00 C ATOM 320 CD2 LEU A 208 8.854 -9.255 5.123 1.00 0.00 C ATOM 0 H LEU A 208 12.592 -9.472 3.483 1.00 0.00 H new ATOM 0 HA LEU A 208 10.765 -11.085 4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.680 -9.726 2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.355 -10.727 2.741 1.00 0.00 H new ATOM 0 HG LEU A 208 10.418 -8.244 4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 208 8.141 -7.336 3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 208 9.085 -7.861 1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.785 -8.896 2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.464 -8.351 5.590 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.030 -9.932 4.899 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.550 -9.744 5.804 1.00 0.00 H new ATOM 332 N TYR A 209 12.067 -12.478 2.104 1.00 0.00 N ATOM 333 CA TYR A 209 12.302 -13.786 1.494 1.00 0.00 C ATOM 334 C TYR A 209 12.975 -14.748 2.476 1.00 0.00 C ATOM 335 O TYR A 209 12.636 -15.931 2.494 1.00 0.00 O ATOM 336 CB TYR A 209 13.159 -13.680 0.226 1.00 0.00 C ATOM 337 CG TYR A 209 12.446 -13.187 -1.017 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.473 -13.997 -1.627 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.803 -11.962 -1.612 1.00 0.00 C ATOM 340 CE1 TYR A 209 10.862 -13.592 -2.821 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.188 -11.545 -2.806 1.00 0.00 C ATOM 342 CZ TYR A 209 11.220 -12.368 -3.420 1.00 0.00 C ATOM 343 OH TYR A 209 10.667 -11.996 -4.603 1.00 0.00 O ATOM 0 H TYR A 209 12.526 -11.701 1.629 1.00 0.00 H new ATOM 0 HA TYR A 209 11.322 -14.178 1.222 1.00 0.00 H new ATOM 0 HB2 TYR A 209 13.995 -13.011 0.431 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.581 -14.662 0.013 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.195 -14.937 -1.173 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.554 -11.339 -1.149 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.115 -14.220 -3.283 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.456 -10.598 -3.251 1.00 0.00 H new ATOM 0 HH TYR A 209 10.042 -12.688 -4.904 1.00 0.00 H new ATOM 353 N ALA A 210 13.896 -14.258 3.309 1.00 0.00 N ATOM 354 CA ALA A 210 14.560 -15.069 4.323 1.00 0.00 C ATOM 355 C ALA A 210 13.532 -15.668 5.280 1.00 0.00 C ATOM 356 O ALA A 210 13.606 -16.855 5.600 1.00 0.00 O ATOM 357 CB ALA A 210 15.583 -14.235 5.106 1.00 0.00 C ATOM 0 H ALA A 210 14.201 -13.285 3.296 1.00 0.00 H new ATOM 0 HA ALA A 210 15.088 -15.878 3.818 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.065 -14.861 5.856 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.336 -13.845 4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.076 -13.405 5.598 1.00 0.00 H new ATOM 363 N ALA A 211 12.564 -14.860 5.719 1.00 0.00 N ATOM 364 CA ALA A 211 11.477 -15.317 6.568 1.00 0.00 C ATOM 365 C ALA A 211 10.656 -16.382 5.837 1.00 0.00 C ATOM 366 O ALA A 211 10.448 -17.467 6.386 1.00 0.00 O ATOM 367 CB ALA A 211 10.626 -14.121 6.999 1.00 0.00 C ATOM 0 H ALA A 211 12.518 -13.867 5.491 1.00 0.00 H new ATOM 0 HA ALA A 211 11.876 -15.780 7.471 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.811 -14.465 7.636 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.245 -13.414 7.552 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.215 -13.630 6.117 1.00 0.00 H new ATOM 373 N VAL A 212 10.268 -16.125 4.582 1.00 0.00 N ATOM 374 CA VAL A 212 9.478 -17.066 3.792 1.00 0.00 C ATOM 375 C VAL A 212 10.202 -18.412 3.694 1.00 0.00 C ATOM 376 O VAL A 212 9.567 -19.445 3.917 1.00 0.00 O ATOM 377 CB VAL A 212 9.142 -16.476 2.405 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.405 -17.477 1.503 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.243 -15.235 2.507 1.00 0.00 C ATOM 0 H VAL A 212 10.494 -15.260 4.090 1.00 0.00 H new ATOM 0 HA VAL A 212 8.527 -17.242 4.295 1.00 0.00 H new ATOM 0 HB VAL A 212 10.110 -16.218 1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.193 -17.012 0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.029 -18.357 1.351 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.469 -17.773 1.977 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.033 -14.855 1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.307 -15.503 2.997 1.00 0.00 H new ATOM 0 HG23 VAL A 212 8.750 -14.465 3.089 1.00 0.00 H new ATOM 389 N ILE A 213 11.509 -18.421 3.408 1.00 0.00 N ATOM 390 CA ILE A 213 12.303 -19.631 3.318 1.00 0.00 C ATOM 391 C ILE A 213 12.288 -20.350 4.666 1.00 0.00 C ATOM 392 O ILE A 213 12.080 -21.565 4.710 1.00 0.00 O ATOM 393 CB ILE A 213 13.722 -19.262 2.845 1.00 0.00 C ATOM 394 CG1 ILE A 213 13.695 -18.962 1.328 1.00 0.00 C ATOM 395 CG2 ILE A 213 14.740 -20.351 3.213 1.00 0.00 C ATOM 396 CD1 ILE A 213 14.984 -18.354 0.765 1.00 0.00 C ATOM 0 H ILE A 213 12.044 -17.570 3.232 1.00 0.00 H new ATOM 0 HA ILE A 213 11.886 -20.323 2.587 1.00 0.00 H new ATOM 0 HB ILE A 213 14.051 -18.361 3.363 1.00 0.00 H new ATOM 0 HG12 ILE A 213 13.484 -19.888 0.793 1.00 0.00 H new ATOM 0 HG13 ILE A 213 12.870 -18.280 1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 213 15.730 -20.057 2.864 1.00 0.00 H new ATOM 0 HG22 ILE A 213 14.760 -20.479 4.295 1.00 0.00 H new ATOM 0 HG23 ILE A 213 14.454 -21.291 2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 213 14.867 -18.180 -0.305 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.189 -17.408 1.266 1.00 0.00 H new ATOM 0 HD13 ILE A 213 15.814 -19.041 0.932 1.00 0.00 H new ATOM 408 N ASN A 214 12.529 -19.610 5.756 1.00 0.00 N ATOM 409 CA ASN A 214 12.710 -20.215 7.069 1.00 0.00 C ATOM 410 C ASN A 214 11.423 -20.897 7.544 1.00 0.00 C ATOM 411 O ASN A 214 11.492 -21.879 8.286 1.00 0.00 O ATOM 412 CB ASN A 214 13.167 -19.179 8.113 1.00 0.00 C ATOM 413 CG ASN A 214 14.686 -19.095 8.198 1.00 0.00 C ATOM 414 OD1 ASN A 214 15.311 -19.762 9.019 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.317 -18.300 7.350 1.00 0.00 N ATOM 0 H ASN A 214 12.602 -18.593 5.748 1.00 0.00 H new ATOM 0 HA ASN A 214 13.492 -20.968 6.967 1.00 0.00 H new ATOM 0 HB2 ASN A 214 12.763 -18.200 7.855 1.00 0.00 H new ATOM 0 HB3 ASN A 214 12.762 -19.444 9.090 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.335 -18.235 7.373 1.00 0.00 H new ATOM 0 HD22 ASN A 214 14.786 -17.752 6.673 1.00 0.00 H new ATOM 422 N GLY A 215 10.262 -20.388 7.116 1.00 0.00 N ATOM 423 CA GLY A 215 8.950 -20.973 7.377 1.00 0.00 C ATOM 424 C GLY A 215 7.952 -19.948 7.915 1.00 0.00 C ATOM 425 O GLY A 215 7.018 -20.324 8.625 1.00 0.00 O ATOM 0 H GLY A 215 10.212 -19.533 6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 215 8.560 -21.408 6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 215 9.054 -21.786 8.095 1.00 0.00 H new ATOM 429 N ASP A 216 8.153 -18.660 7.628 1.00 0.00 N ATOM 430 CA ASP A 216 7.431 -17.542 8.224 1.00 0.00 C ATOM 431 C ASP A 216 6.983 -16.611 7.098 1.00 0.00 C ATOM 432 O ASP A 216 7.765 -15.817 6.580 1.00 0.00 O ATOM 433 CB ASP A 216 8.340 -16.845 9.247 1.00 0.00 C ATOM 434 CG ASP A 216 7.695 -15.593 9.855 1.00 0.00 C ATOM 435 OD1 ASP A 216 6.448 -15.505 9.899 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.457 -14.736 10.353 1.00 0.00 O ATOM 0 H ASP A 216 8.851 -18.359 6.947 1.00 0.00 H new ATOM 0 HA ASP A 216 6.542 -17.874 8.761 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.587 -17.546 10.045 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.278 -16.568 8.765 1.00 0.00 H new ATOM 441 N ARG A 217 5.734 -16.780 6.656 1.00 0.00 N ATOM 442 CA ARG A 217 5.173 -16.158 5.449 1.00 0.00 C ATOM 443 C ARG A 217 3.747 -15.656 5.701 1.00 0.00 C ATOM 444 O ARG A 217 2.947 -15.623 4.771 1.00 0.00 O ATOM 445 CB ARG A 217 5.315 -17.144 4.266 1.00 0.00 C ATOM 446 CG ARG A 217 4.566 -18.479 4.412 1.00 0.00 C ATOM 447 CD ARG A 217 4.825 -19.426 3.232 1.00 0.00 C ATOM 448 NE ARG A 217 6.216 -19.923 3.190 1.00 0.00 N ATOM 449 CZ ARG A 217 6.695 -20.817 2.315 1.00 0.00 C ATOM 450 NH1 ARG A 217 5.902 -21.360 1.393 1.00 0.00 N ATOM 451 NH2 ARG A 217 7.976 -21.162 2.366 1.00 0.00 N ATOM 0 H ARG A 217 5.062 -17.373 7.143 1.00 0.00 H new ATOM 0 HA ARG A 217 5.731 -15.262 5.179 1.00 0.00 H new ATOM 0 HB2 ARG A 217 4.963 -16.649 3.361 1.00 0.00 H new ATOM 0 HB3 ARG A 217 6.374 -17.357 4.121 1.00 0.00 H new ATOM 0 HG2 ARG A 217 4.872 -18.965 5.339 1.00 0.00 H new ATOM 0 HG3 ARG A 217 3.496 -18.286 4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.143 -20.274 3.296 1.00 0.00 H new ATOM 0 HD3 ARG A 217 4.601 -18.907 2.300 1.00 0.00 H new ATOM 0 HE ARG A 217 6.865 -19.555 3.885 1.00 0.00 H new ATOM 0 HH11 ARG A 217 4.918 -21.096 1.347 1.00 0.00 H new ATOM 0 HH12 ARG A 217 6.279 -22.040 0.732 1.00 0.00 H new ATOM 0 HH21 ARG A 217 8.588 -20.747 3.068 1.00 0.00 H new ATOM 0 HH22 ARG A 217 8.348 -21.842 1.703 1.00 0.00 H new ATOM 465 N TRP A 218 3.385 -15.281 6.937 1.00 0.00 N ATOM 466 CA TRP A 218 2.011 -14.866 7.262 1.00 0.00 C ATOM 467 C TRP A 218 1.546 -13.678 6.410 1.00 0.00 C ATOM 468 O TRP A 218 0.378 -13.589 6.033 1.00 0.00 O ATOM 469 CB TRP A 218 1.867 -14.551 8.764 1.00 0.00 C ATOM 470 CG TRP A 218 2.655 -13.395 9.322 1.00 0.00 C ATOM 471 CD1 TRP A 218 3.782 -13.504 10.060 1.00 0.00 C ATOM 472 CD2 TRP A 218 2.379 -11.955 9.257 1.00 0.00 C ATOM 473 NE1 TRP A 218 4.224 -12.256 10.442 1.00 0.00 N ATOM 474 CE2 TRP A 218 3.410 -11.259 9.958 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.368 -11.160 8.671 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.452 -9.859 10.052 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.405 -9.752 8.746 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.444 -9.102 9.435 1.00 0.00 C ATOM 0 H TRP A 218 4.026 -15.256 7.730 1.00 0.00 H new ATOM 0 HA TRP A 218 1.362 -15.708 7.022 1.00 0.00 H new ATOM 0 HB2 TRP A 218 0.812 -14.365 8.967 1.00 0.00 H new ATOM 0 HB3 TRP A 218 2.146 -15.445 9.321 1.00 0.00 H new ATOM 0 HD1 TRP A 218 4.266 -14.435 10.314 1.00 0.00 H new ATOM 0 HE1 TRP A 218 5.053 -12.092 11.013 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.550 -11.641 8.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.250 -9.371 10.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.630 -9.169 8.271 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.466 -8.024 9.489 1.00 0.00 H new ATOM 489 N PHE A 219 2.471 -12.769 6.103 1.00 0.00 N ATOM 490 CA PHE A 219 2.265 -11.566 5.303 1.00 0.00 C ATOM 491 C PHE A 219 2.107 -11.873 3.810 1.00 0.00 C ATOM 492 O PHE A 219 1.657 -11.016 3.042 1.00 0.00 O ATOM 493 CB PHE A 219 3.482 -10.655 5.532 1.00 0.00 C ATOM 494 CG PHE A 219 4.823 -11.371 5.450 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.396 -11.689 4.205 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.450 -11.808 6.633 1.00 0.00 C ATOM 497 CE1 PHE A 219 6.579 -12.443 4.144 1.00 0.00 C ATOM 498 CE2 PHE A 219 6.624 -12.577 6.569 1.00 0.00 C ATOM 499 CZ PHE A 219 7.191 -12.891 5.324 1.00 0.00 C ATOM 0 H PHE A 219 3.435 -12.859 6.424 1.00 0.00 H new ATOM 0 HA PHE A 219 1.338 -11.083 5.613 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.465 -9.853 4.794 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.392 -10.187 6.512 1.00 0.00 H new ATOM 0 HD1 PHE A 219 4.925 -11.352 3.294 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.027 -11.551 7.593 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.019 -12.679 3.186 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.090 -12.927 7.478 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.097 -13.477 5.275 1.00 0.00 H new ATOM 509 N LEU A 220 2.524 -13.065 3.380 1.00 0.00 N ATOM 510 CA LEU A 220 2.603 -13.436 1.983 1.00 0.00 C ATOM 511 C LEU A 220 1.179 -13.608 1.458 1.00 0.00 C ATOM 512 O LEU A 220 0.391 -14.367 2.028 1.00 0.00 O ATOM 513 CB LEU A 220 3.478 -14.691 1.859 1.00 0.00 C ATOM 514 CG LEU A 220 4.015 -15.022 0.472 1.00 0.00 C ATOM 515 CD1 LEU A 220 2.986 -15.721 -0.423 1.00 0.00 C ATOM 516 CD2 LEU A 220 4.602 -13.797 -0.232 1.00 0.00 C ATOM 0 H LEU A 220 2.820 -13.808 4.013 1.00 0.00 H new ATOM 0 HA LEU A 220 3.077 -12.670 1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.327 -14.581 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.899 -15.545 2.211 1.00 0.00 H new ATOM 0 HG LEU A 220 4.824 -15.732 0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.431 -15.929 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 220 2.676 -16.657 0.042 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.118 -15.075 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.971 -14.085 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.830 -13.036 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.424 -13.396 0.361 1.00 0.00 H new ATOM 528 N ASN A 221 0.834 -12.858 0.412 1.00 0.00 N ATOM 529 CA ASN A 221 -0.525 -12.718 -0.103 1.00 0.00 C ATOM 530 C ASN A 221 -0.474 -12.475 -1.609 1.00 0.00 C ATOM 531 O ASN A 221 0.560 -12.076 -2.142 1.00 0.00 O ATOM 532 CB ASN A 221 -1.252 -11.570 0.616 1.00 0.00 C ATOM 533 CG ASN A 221 -0.737 -10.204 0.176 1.00 0.00 C ATOM 534 OD1 ASN A 221 -1.199 -9.661 -0.821 1.00 0.00 O ATOM 535 ND2 ASN A 221 0.225 -9.634 0.883 1.00 0.00 N ATOM 0 H ASN A 221 1.516 -12.314 -0.117 1.00 0.00 H new ATOM 0 HA ASN A 221 -1.082 -13.636 0.085 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -2.321 -11.636 0.416 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -1.122 -11.677 1.693 1.00 0.00 H new ATOM 0 HD21 ASN A 221 0.596 -8.726 0.601 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.596 -10.102 1.710 1.00 0.00 H new ATOM 542 N ARG A 222 -1.597 -12.718 -2.287 1.00 0.00 N ATOM 543 CA ARG A 222 -1.663 -12.763 -3.745 1.00 0.00 C ATOM 544 C ARG A 222 -1.361 -11.444 -4.454 1.00 0.00 C ATOM 545 O ARG A 222 -1.034 -11.497 -5.638 1.00 0.00 O ATOM 546 CB ARG A 222 -3.017 -13.375 -4.159 1.00 0.00 C ATOM 547 CG ARG A 222 -3.084 -13.790 -5.640 1.00 0.00 C ATOM 548 CD ARG A 222 -3.752 -12.716 -6.512 1.00 0.00 C ATOM 549 NE ARG A 222 -3.577 -12.957 -7.960 1.00 0.00 N ATOM 550 CZ ARG A 222 -2.737 -12.303 -8.779 1.00 0.00 C ATOM 551 NH1 ARG A 222 -1.802 -11.494 -8.289 1.00 0.00 N ATOM 552 NH2 ARG A 222 -2.838 -12.458 -10.095 1.00 0.00 N ATOM 0 H ARG A 222 -2.494 -12.891 -1.833 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.848 -13.401 -4.086 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -3.216 -14.248 -3.537 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.808 -12.653 -3.957 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.076 -13.980 -6.009 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.638 -14.725 -5.729 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.817 -12.679 -6.281 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.337 -11.740 -6.259 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.149 -13.691 -8.377 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.717 -11.365 -7.281 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.170 -11.003 -8.921 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -3.553 -13.073 -10.483 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -2.200 -11.962 -10.717 1.00 0.00 H new ATOM 566 N PHE A 223 -1.521 -10.278 -3.825 1.00 0.00 N ATOM 567 CA PHE A 223 -1.399 -9.015 -4.539 1.00 0.00 C ATOM 568 C PHE A 223 0.000 -8.866 -5.147 1.00 0.00 C ATOM 569 O PHE A 223 0.996 -9.349 -4.610 1.00 0.00 O ATOM 570 CB PHE A 223 -1.762 -7.823 -3.637 1.00 0.00 C ATOM 571 CG PHE A 223 -3.211 -7.780 -3.173 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.264 -7.819 -4.111 1.00 0.00 C ATOM 573 CD2 PHE A 223 -3.516 -7.671 -1.801 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.602 -7.776 -3.680 1.00 0.00 C ATOM 575 CE2 PHE A 223 -4.855 -7.629 -1.370 1.00 0.00 C ATOM 576 CZ PHE A 223 -5.899 -7.685 -2.309 1.00 0.00 C ATOM 0 H PHE A 223 -1.733 -10.187 -2.832 1.00 0.00 H new ATOM 0 HA PHE A 223 -2.115 -9.021 -5.361 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.116 -7.842 -2.759 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.542 -6.901 -4.174 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.041 -7.882 -5.166 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.717 -7.619 -1.076 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.403 -7.813 -4.404 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.080 -7.554 -0.316 1.00 0.00 H new ATOM 0 HZ PHE A 223 -6.927 -7.658 -1.978 1.00 0.00 H new ATOM 586 N THR A 224 0.053 -8.157 -6.268 1.00 0.00 N ATOM 587 CA THR A 224 1.229 -7.918 -7.082 1.00 0.00 C ATOM 588 C THR A 224 1.170 -6.441 -7.481 1.00 0.00 C ATOM 589 O THR A 224 0.490 -6.074 -8.443 1.00 0.00 O ATOM 590 CB THR A 224 1.230 -8.885 -8.286 1.00 0.00 C ATOM 591 OG1 THR A 224 -0.077 -9.220 -8.740 1.00 0.00 O ATOM 592 CG2 THR A 224 1.939 -10.197 -7.945 1.00 0.00 C ATOM 0 H THR A 224 -0.778 -7.708 -6.653 1.00 0.00 H new ATOM 0 HA THR A 224 2.164 -8.109 -6.555 1.00 0.00 H new ATOM 0 HB THR A 224 1.755 -8.346 -9.075 1.00 0.00 H new ATOM 0 HG1 THR A 224 -0.028 -9.553 -9.660 1.00 0.00 H new ATOM 0 HG21 THR A 224 1.922 -10.856 -8.813 1.00 0.00 H new ATOM 0 HG22 THR A 224 2.972 -9.990 -7.666 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.428 -10.681 -7.113 1.00 0.00 H new ATOM 600 N THR A 225 1.769 -5.574 -6.663 1.00 0.00 N ATOM 601 CA THR A 225 1.680 -4.133 -6.832 1.00 0.00 C ATOM 602 C THR A 225 2.517 -3.694 -8.040 1.00 0.00 C ATOM 603 O THR A 225 3.412 -4.419 -8.487 1.00 0.00 O ATOM 604 CB THR A 225 2.113 -3.485 -5.509 1.00 0.00 C ATOM 605 OG1 THR A 225 1.788 -2.114 -5.471 1.00 0.00 O ATOM 606 CG2 THR A 225 3.595 -3.676 -5.179 1.00 0.00 C ATOM 0 H THR A 225 2.332 -5.859 -5.861 1.00 0.00 H new ATOM 0 HA THR A 225 0.662 -3.809 -7.050 1.00 0.00 H new ATOM 0 HB THR A 225 1.548 -4.013 -4.741 1.00 0.00 H new ATOM 0 HG1 THR A 225 2.606 -1.587 -5.357 1.00 0.00 H new ATOM 0 HG21 THR A 225 3.822 -3.190 -4.230 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.817 -4.741 -5.103 1.00 0.00 H new ATOM 0 HG23 THR A 225 4.203 -3.234 -5.968 1.00 0.00 H new ATOM 614 N THR A 226 2.255 -2.495 -8.557 1.00 0.00 N ATOM 615 CA THR A 226 3.107 -1.870 -9.554 1.00 0.00 C ATOM 616 C THR A 226 4.442 -1.502 -8.899 1.00 0.00 C ATOM 617 O THR A 226 4.471 -1.089 -7.737 1.00 0.00 O ATOM 618 CB THR A 226 2.432 -0.619 -10.154 1.00 0.00 C ATOM 619 OG1 THR A 226 1.085 -0.464 -9.725 1.00 0.00 O ATOM 620 CG2 THR A 226 2.460 -0.663 -11.682 1.00 0.00 C ATOM 0 H THR A 226 1.445 -1.934 -8.293 1.00 0.00 H new ATOM 0 HA THR A 226 3.279 -2.570 -10.372 1.00 0.00 H new ATOM 0 HB THR A 226 3.006 0.234 -9.793 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.703 0.342 -10.131 1.00 0.00 H new ATOM 0 HG21 THR A 226 1.978 0.230 -12.081 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.494 -0.702 -12.026 1.00 0.00 H new ATOM 0 HG23 THR A 226 1.928 -1.548 -12.030 1.00 0.00 H new ATOM 628 N LEU A 227 5.537 -1.586 -9.660 1.00 0.00 N ATOM 629 CA LEU A 227 6.872 -1.222 -9.188 1.00 0.00 C ATOM 630 C LEU A 227 6.927 0.247 -8.754 1.00 0.00 C ATOM 631 O LEU A 227 7.544 0.566 -7.738 1.00 0.00 O ATOM 632 CB LEU A 227 7.882 -1.516 -10.312 1.00 0.00 C ATOM 633 CG LEU A 227 9.350 -1.165 -9.993 1.00 0.00 C ATOM 634 CD1 LEU A 227 9.889 -1.927 -8.776 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.209 -1.502 -11.217 1.00 0.00 C ATOM 0 H LEU A 227 5.520 -1.911 -10.627 1.00 0.00 H new ATOM 0 HA LEU A 227 7.125 -1.814 -8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.825 -2.576 -10.560 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.580 -0.964 -11.202 1.00 0.00 H new ATOM 0 HG LEU A 227 9.395 -0.102 -9.755 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.926 -1.641 -8.598 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.289 -1.683 -7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.836 -2.999 -8.965 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.251 -1.260 -11.008 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.122 -2.565 -11.441 1.00 0.00 H new ATOM 0 HD23 LEU A 227 9.866 -0.921 -12.073 1.00 0.00 H new ATOM 647 N ASN A 228 6.276 1.154 -9.495 1.00 0.00 N ATOM 648 CA ASN A 228 6.332 2.570 -9.150 1.00 0.00 C ATOM 649 C ASN A 228 5.373 2.905 -8.010 1.00 0.00 C ATOM 650 O ASN A 228 5.705 3.713 -7.146 1.00 0.00 O ATOM 651 CB ASN A 228 6.062 3.470 -10.359 1.00 0.00 C ATOM 652 CG ASN A 228 6.265 4.934 -9.973 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.321 5.718 -9.953 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.490 5.335 -9.655 1.00 0.00 N ATOM 0 H ASN A 228 5.717 0.934 -10.319 1.00 0.00 H new ATOM 0 HA ASN A 228 7.349 2.768 -8.813 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.731 3.205 -11.178 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.044 3.317 -10.717 1.00 0.00 H new ATOM 0 HD21 ASN A 228 7.656 6.306 -9.390 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.265 4.672 -9.676 1.00 0.00 H new ATOM 661 N ASP A 229 4.206 2.256 -7.961 1.00 0.00 N ATOM 662 CA ASP A 229 3.266 2.438 -6.858 1.00 0.00 C ATOM 663 C ASP A 229 3.873 1.947 -5.545 1.00 0.00 C ATOM 664 O ASP A 229 3.730 2.606 -4.515 1.00 0.00 O ATOM 665 CB ASP A 229 1.946 1.719 -7.134 1.00 0.00 C ATOM 666 CG ASP A 229 0.933 2.047 -6.029 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.251 3.093 -6.128 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.800 1.254 -5.073 1.00 0.00 O ATOM 0 H ASP A 229 3.892 1.599 -8.675 1.00 0.00 H new ATOM 0 HA ASP A 229 3.060 3.505 -6.769 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.552 2.024 -8.103 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.111 0.643 -7.181 1.00 0.00 H new ATOM 673 N PHE A 230 4.634 0.846 -5.595 1.00 0.00 N ATOM 674 CA PHE A 230 5.414 0.373 -4.463 1.00 0.00 C ATOM 675 C PHE A 230 6.347 1.470 -3.972 1.00 0.00 C ATOM 676 O PHE A 230 6.363 1.764 -2.778 1.00 0.00 O ATOM 677 CB PHE A 230 6.237 -0.860 -4.847 1.00 0.00 C ATOM 678 CG PHE A 230 7.111 -1.359 -3.716 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.497 -1.867 -2.565 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.515 -1.296 -3.787 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.264 -2.361 -1.502 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.289 -1.817 -2.732 1.00 0.00 C ATOM 683 CZ PHE A 230 8.669 -2.366 -1.594 1.00 0.00 C ATOM 0 H PHE A 230 4.721 0.263 -6.427 1.00 0.00 H new ATOM 0 HA PHE A 230 4.722 0.101 -3.666 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.563 -1.658 -5.158 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.864 -0.619 -5.705 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.419 -1.878 -2.496 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.996 -0.851 -4.645 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.779 -2.737 -0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.367 -1.795 -2.797 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.266 -2.787 -0.798 1.00 0.00 H new ATOM 693 N ASN A 231 7.091 2.097 -4.889 1.00 0.00 N ATOM 694 CA ASN A 231 8.034 3.149 -4.531 1.00 0.00 C ATOM 695 C ASN A 231 7.304 4.317 -3.880 1.00 0.00 C ATOM 696 O ASN A 231 7.799 4.871 -2.901 1.00 0.00 O ATOM 697 CB ASN A 231 8.832 3.645 -5.750 1.00 0.00 C ATOM 698 CG ASN A 231 9.892 2.657 -6.211 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.113 1.628 -5.583 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.611 2.969 -7.278 1.00 0.00 N ATOM 0 H ASN A 231 7.054 1.890 -5.887 1.00 0.00 H new ATOM 0 HA ASN A 231 8.741 2.722 -3.820 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.144 3.840 -6.572 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.310 4.593 -5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.360 2.350 -7.587 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.416 3.829 -7.791 1.00 0.00 H new ATOM 707 N LEU A 232 6.130 4.692 -4.397 1.00 0.00 N ATOM 708 CA LEU A 232 5.350 5.803 -3.863 1.00 0.00 C ATOM 709 C LEU A 232 4.895 5.539 -2.426 1.00 0.00 C ATOM 710 O LEU A 232 4.841 6.493 -1.649 1.00 0.00 O ATOM 711 CB LEU A 232 4.149 6.120 -4.771 1.00 0.00 C ATOM 712 CG LEU A 232 4.539 6.836 -6.080 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.344 6.849 -7.039 1.00 0.00 C ATOM 714 CD2 LEU A 232 4.998 8.282 -5.837 1.00 0.00 C ATOM 0 H LEU A 232 5.697 4.231 -5.197 1.00 0.00 H new ATOM 0 HA LEU A 232 6.002 6.677 -3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.633 5.191 -5.014 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.443 6.743 -4.222 1.00 0.00 H new ATOM 0 HG LEU A 232 5.373 6.284 -6.513 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.624 7.356 -7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 232 3.046 5.825 -7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.510 7.376 -6.574 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.262 8.745 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.191 8.847 -5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.868 8.282 -5.180 1.00 0.00 H new ATOM 726 N VAL A 233 4.594 4.293 -2.045 1.00 0.00 N ATOM 727 CA VAL A 233 4.362 3.941 -0.650 1.00 0.00 C ATOM 728 C VAL A 233 5.712 3.992 0.071 1.00 0.00 C ATOM 729 O VAL A 233 5.865 4.777 1.001 1.00 0.00 O ATOM 730 CB VAL A 233 3.645 2.581 -0.537 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.421 2.123 0.916 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.273 2.624 -1.227 1.00 0.00 C ATOM 0 H VAL A 233 4.506 3.510 -2.693 1.00 0.00 H new ATOM 0 HA VAL A 233 3.690 4.650 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 233 4.311 1.870 -1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.912 1.159 0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.383 2.027 1.420 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.809 2.858 1.439 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.788 1.652 -1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.653 3.386 -0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.404 2.864 -2.282 1.00 0.00 H new ATOM 742 N ALA A 234 6.702 3.214 -0.380 1.00 0.00 N ATOM 743 CA ALA A 234 7.964 2.994 0.315 1.00 0.00 C ATOM 744 C ALA A 234 8.646 4.302 0.706 1.00 0.00 C ATOM 745 O ALA A 234 8.977 4.492 1.877 1.00 0.00 O ATOM 746 CB ALA A 234 8.877 2.115 -0.549 1.00 0.00 C ATOM 0 H ALA A 234 6.640 2.708 -1.264 1.00 0.00 H new ATOM 0 HA ALA A 234 7.754 2.475 1.250 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.821 1.950 -0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.392 1.156 -0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 234 9.068 2.613 -1.500 1.00 0.00 H new ATOM 752 N MET A 235 8.819 5.230 -0.238 1.00 0.00 N ATOM 753 CA MET A 235 9.538 6.480 0.000 1.00 0.00 C ATOM 754 C MET A 235 8.910 7.307 1.131 1.00 0.00 C ATOM 755 O MET A 235 9.621 8.079 1.776 1.00 0.00 O ATOM 756 CB MET A 235 9.634 7.303 -1.294 1.00 0.00 C ATOM 757 CG MET A 235 10.547 6.637 -2.336 1.00 0.00 C ATOM 758 SD MET A 235 10.815 7.588 -3.861 1.00 0.00 S ATOM 759 CE MET A 235 9.127 7.679 -4.525 1.00 0.00 C ATOM 0 H MET A 235 8.464 5.134 -1.189 1.00 0.00 H new ATOM 0 HA MET A 235 10.545 6.217 0.322 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.637 7.432 -1.716 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.014 8.298 -1.063 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.515 6.443 -1.874 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.121 5.670 -2.602 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.151 8.125 -5.519 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.706 6.676 -4.587 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.510 8.291 -3.868 1.00 0.00 H new ATOM 769 N LYS A 236 7.616 7.119 1.434 1.00 0.00 N ATOM 770 CA LYS A 236 6.945 7.814 2.533 1.00 0.00 C ATOM 771 C LYS A 236 7.522 7.423 3.902 1.00 0.00 C ATOM 772 O LYS A 236 7.304 8.158 4.865 1.00 0.00 O ATOM 773 CB LYS A 236 5.433 7.525 2.464 1.00 0.00 C ATOM 774 CG LYS A 236 4.578 8.590 3.165 1.00 0.00 C ATOM 775 CD LYS A 236 3.084 8.248 3.046 1.00 0.00 C ATOM 776 CE LYS A 236 2.196 9.317 3.701 1.00 0.00 C ATOM 777 NZ LYS A 236 2.329 9.358 5.180 1.00 0.00 N ATOM 0 H LYS A 236 7.009 6.480 0.921 1.00 0.00 H new ATOM 0 HA LYS A 236 7.117 8.885 2.422 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.131 7.457 1.419 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.235 6.554 2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.859 8.656 4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.769 9.567 2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.817 8.150 1.994 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.895 7.282 3.514 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.452 10.294 3.292 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.155 9.125 3.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 1.707 10.098 5.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.058 8.436 5.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.315 9.569 5.434 1.00 0.00 H new ATOM 791 N TYR A 237 8.268 6.314 4.017 1.00 0.00 N ATOM 792 CA TYR A 237 8.716 5.763 5.291 1.00 0.00 C ATOM 793 C TYR A 237 10.252 5.726 5.335 1.00 0.00 C ATOM 794 O TYR A 237 10.820 4.935 6.086 1.00 0.00 O ATOM 795 CB TYR A 237 8.067 4.382 5.505 1.00 0.00 C ATOM 796 CG TYR A 237 6.557 4.333 5.342 1.00 0.00 C ATOM 797 CD1 TYR A 237 6.010 4.098 4.067 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.699 4.506 6.444 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.619 4.056 3.879 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.302 4.444 6.271 1.00 0.00 C ATOM 801 CZ TYR A 237 3.755 4.222 4.985 1.00 0.00 C ATOM 802 OH TYR A 237 2.406 4.171 4.796 1.00 0.00 O ATOM 0 H TYR A 237 8.578 5.771 3.211 1.00 0.00 H new ATOM 0 HA TYR A 237 8.399 6.398 6.118 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.513 3.678 4.802 1.00 0.00 H new ATOM 0 HB3 TYR A 237 8.318 4.034 6.507 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.667 3.948 3.223 1.00 0.00 H new ATOM 0 HD2 TYR A 237 6.113 4.687 7.425 1.00 0.00 H new ATOM 0 HE1 TYR A 237 4.211 3.897 2.892 1.00 0.00 H new ATOM 0 HE2 TYR A 237 3.648 4.566 7.121 1.00 0.00 H new ATOM 0 HH TYR A 237 1.950 4.302 5.654 1.00 0.00 H new ATOM 812 N ASN A 238 10.923 6.569 4.529 1.00 0.00 N ATOM 813 CA ASN A 238 12.381 6.675 4.415 1.00 0.00 C ATOM 814 C ASN A 238 12.986 5.404 3.806 1.00 0.00 C ATOM 815 O ASN A 238 13.727 4.668 4.459 1.00 0.00 O ATOM 816 CB ASN A 238 13.031 7.118 5.742 1.00 0.00 C ATOM 817 CG ASN A 238 14.542 7.261 5.609 1.00 0.00 C ATOM 818 OD1 ASN A 238 15.035 7.979 4.744 1.00 0.00 O ATOM 819 ND2 ASN A 238 15.305 6.577 6.445 1.00 0.00 N ATOM 0 H ASN A 238 10.438 7.222 3.914 1.00 0.00 H new ATOM 0 HA ASN A 238 12.613 7.474 3.711 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.602 8.069 6.058 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.801 6.390 6.520 1.00 0.00 H new ATOM 0 HD21 ASN A 238 16.321 6.641 6.377 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.878 5.985 7.158 1.00 0.00 H new ATOM 826 N TYR A 239 12.669 5.151 2.534 1.00 0.00 N ATOM 827 CA TYR A 239 13.160 4.018 1.742 1.00 0.00 C ATOM 828 C TYR A 239 13.707 4.520 0.409 1.00 0.00 C ATOM 829 O TYR A 239 13.248 5.543 -0.103 1.00 0.00 O ATOM 830 CB TYR A 239 12.011 3.049 1.446 1.00 0.00 C ATOM 831 CG TYR A 239 11.628 2.144 2.593 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.884 2.634 3.680 1.00 0.00 C ATOM 833 CD2 TYR A 239 12.034 0.799 2.569 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.628 1.803 4.786 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.722 -0.054 3.637 1.00 0.00 C ATOM 836 CZ TYR A 239 11.054 0.453 4.772 1.00 0.00 C ATOM 837 OH TYR A 239 10.818 -0.368 5.831 1.00 0.00 O ATOM 0 H TYR A 239 12.038 5.753 2.005 1.00 0.00 H new ATOM 0 HA TYR A 239 13.942 3.513 2.309 1.00 0.00 H new ATOM 0 HB2 TYR A 239 11.135 3.627 1.151 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.288 2.431 0.592 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.509 3.647 3.666 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.589 0.420 1.724 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.106 2.195 5.646 1.00 0.00 H new ATOM 0 HE2 TYR A 239 11.993 -1.099 3.591 1.00 0.00 H new ATOM 0 HH TYR A 239 11.181 -1.258 5.642 1.00 0.00 H new ATOM 847 N GLU A 240 14.665 3.788 -0.163 1.00 0.00 N ATOM 848 CA GLU A 240 15.123 4.026 -1.527 1.00 0.00 C ATOM 849 C GLU A 240 14.043 3.571 -2.528 1.00 0.00 C ATOM 850 O GLU A 240 13.312 2.616 -2.241 1.00 0.00 O ATOM 851 CB GLU A 240 16.407 3.228 -1.808 1.00 0.00 C ATOM 852 CG GLU A 240 17.629 3.687 -1.011 1.00 0.00 C ATOM 853 CD GLU A 240 18.921 3.035 -1.534 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.199 1.863 -1.195 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.679 3.698 -2.279 1.00 0.00 O ATOM 0 H GLU A 240 15.141 3.018 0.306 1.00 0.00 H new ATOM 0 HA GLU A 240 15.319 5.092 -1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.221 2.177 -1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.636 3.297 -2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.717 4.772 -1.071 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.494 3.436 0.041 1.00 0.00 H new ATOM 862 N PRO A 241 13.955 4.178 -3.725 1.00 0.00 N ATOM 863 CA PRO A 241 13.116 3.660 -4.795 1.00 0.00 C ATOM 864 C PRO A 241 13.696 2.331 -5.303 1.00 0.00 C ATOM 865 O PRO A 241 14.874 2.251 -5.659 1.00 0.00 O ATOM 866 CB PRO A 241 13.107 4.748 -5.873 1.00 0.00 C ATOM 867 CG PRO A 241 14.422 5.494 -5.655 1.00 0.00 C ATOM 868 CD PRO A 241 14.662 5.378 -4.151 1.00 0.00 C ATOM 0 HA PRO A 241 12.097 3.444 -4.474 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.053 4.318 -6.873 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.249 5.411 -5.764 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.235 5.046 -6.226 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.348 6.535 -5.969 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.727 5.303 -3.930 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.289 6.258 -3.627 1.00 0.00 H new ATOM 876 N LEU A 242 12.867 1.287 -5.353 1.00 0.00 N ATOM 877 CA LEU A 242 13.180 0.011 -5.988 1.00 0.00 C ATOM 878 C LEU A 242 13.176 0.186 -7.515 1.00 0.00 C ATOM 879 O LEU A 242 12.575 1.132 -8.024 1.00 0.00 O ATOM 880 CB LEU A 242 12.129 -1.028 -5.554 1.00 0.00 C ATOM 881 CG LEU A 242 12.642 -2.471 -5.691 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.614 -2.816 -4.553 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.486 -3.470 -5.666 1.00 0.00 C ATOM 0 H LEU A 242 11.934 1.309 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 242 14.168 -0.334 -5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.845 -0.843 -4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.230 -0.906 -6.158 1.00 0.00 H new ATOM 0 HG LEU A 242 13.159 -2.539 -6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.963 -3.842 -4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.466 -2.137 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.104 -2.715 -3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.878 -4.482 -5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.947 -3.380 -4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.807 -3.262 -6.493 1.00 0.00 H new ATOM 895 N THR A 243 13.806 -0.720 -8.264 1.00 0.00 N ATOM 896 CA THR A 243 13.908 -0.658 -9.722 1.00 0.00 C ATOM 897 C THR A 243 13.973 -2.073 -10.287 1.00 0.00 C ATOM 898 O THR A 243 14.094 -3.044 -9.535 1.00 0.00 O ATOM 899 CB THR A 243 15.167 0.115 -10.152 1.00 0.00 C ATOM 900 OG1 THR A 243 16.310 -0.537 -9.643 1.00 0.00 O ATOM 901 CG2 THR A 243 15.165 1.554 -9.663 1.00 0.00 C ATOM 0 H THR A 243 14.270 -1.536 -7.864 1.00 0.00 H new ATOM 0 HA THR A 243 13.030 -0.139 -10.107 1.00 0.00 H new ATOM 0 HB THR A 243 15.178 0.135 -11.242 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.377 -0.374 -8.679 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.076 2.052 -9.995 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.298 2.075 -10.069 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.120 1.568 -8.574 1.00 0.00 H new ATOM 909 N GLN A 244 13.980 -2.176 -11.617 1.00 0.00 N ATOM 910 CA GLN A 244 14.227 -3.436 -12.312 1.00 0.00 C ATOM 911 C GLN A 244 15.616 -3.999 -11.959 1.00 0.00 C ATOM 912 O GLN A 244 15.787 -5.215 -11.899 1.00 0.00 O ATOM 913 CB GLN A 244 14.053 -3.221 -13.826 1.00 0.00 C ATOM 914 CG GLN A 244 14.093 -4.512 -14.662 1.00 0.00 C ATOM 915 CD GLN A 244 13.059 -5.560 -14.234 1.00 0.00 C ATOM 916 OE1 GLN A 244 13.396 -6.699 -13.926 1.00 0.00 O ATOM 917 NE2 GLN A 244 11.782 -5.211 -14.198 1.00 0.00 N ATOM 0 H GLN A 244 13.814 -1.386 -12.241 1.00 0.00 H new ATOM 0 HA GLN A 244 13.502 -4.182 -11.986 1.00 0.00 H new ATOM 0 HB2 GLN A 244 13.102 -2.718 -14.002 1.00 0.00 H new ATOM 0 HB3 GLN A 244 14.837 -2.551 -14.178 1.00 0.00 H new ATOM 0 HG2 GLN A 244 13.929 -4.260 -15.710 1.00 0.00 H new ATOM 0 HG3 GLN A 244 15.089 -4.949 -14.591 1.00 0.00 H new ATOM 0 HE21 GLN A 244 11.505 -4.263 -14.455 1.00 0.00 H new ATOM 0 HE22 GLN A 244 11.076 -5.890 -13.914 1.00 0.00 H new ATOM 926 N ASP A 245 16.604 -3.139 -11.683 1.00 0.00 N ATOM 927 CA ASP A 245 17.932 -3.582 -11.267 1.00 0.00 C ATOM 928 C ASP A 245 17.873 -4.239 -9.887 1.00 0.00 C ATOM 929 O ASP A 245 18.410 -5.328 -9.699 1.00 0.00 O ATOM 930 CB ASP A 245 18.913 -2.407 -11.259 1.00 0.00 C ATOM 931 CG ASP A 245 20.306 -2.851 -10.788 1.00 0.00 C ATOM 932 OD1 ASP A 245 20.996 -3.581 -11.534 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.738 -2.422 -9.696 1.00 0.00 O ATOM 0 H ASP A 245 16.503 -2.126 -11.742 1.00 0.00 H new ATOM 0 HA ASP A 245 18.286 -4.322 -11.985 1.00 0.00 H new ATOM 0 HB2 ASP A 245 18.983 -1.981 -12.260 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.538 -1.621 -10.604 1.00 0.00 H new ATOM 938 N HIS A 246 17.157 -3.631 -8.934 1.00 0.00 N ATOM 939 CA HIS A 246 16.964 -4.229 -7.617 1.00 0.00 C ATOM 940 C HIS A 246 16.185 -5.549 -7.713 1.00 0.00 C ATOM 941 O HIS A 246 16.540 -6.526 -7.051 1.00 0.00 O ATOM 942 CB HIS A 246 16.219 -3.265 -6.696 1.00 0.00 C ATOM 943 CG HIS A 246 16.903 -1.956 -6.385 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.541 -0.727 -6.877 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.857 -1.730 -5.428 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.202 0.221 -6.204 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.036 -0.342 -5.309 1.00 0.00 N ATOM 0 H HIS A 246 16.704 -2.725 -9.055 1.00 0.00 H new ATOM 0 HA HIS A 246 17.951 -4.437 -7.203 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.251 -3.044 -7.146 1.00 0.00 H new ATOM 0 HB3 HIS A 246 16.023 -3.778 -5.754 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.380 -2.487 -4.863 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.084 1.284 -6.356 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.670 0.142 -4.673 1.00 0.00 H new ATOM 955 N VAL A 247 15.139 -5.584 -8.546 1.00 0.00 N ATOM 956 CA VAL A 247 14.351 -6.782 -8.821 1.00 0.00 C ATOM 957 C VAL A 247 15.286 -7.912 -9.270 1.00 0.00 C ATOM 958 O VAL A 247 15.221 -9.015 -8.727 1.00 0.00 O ATOM 959 CB VAL A 247 13.270 -6.427 -9.872 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.696 -7.642 -10.606 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.119 -5.603 -9.275 1.00 0.00 C ATOM 0 H VAL A 247 14.813 -4.763 -9.056 1.00 0.00 H new ATOM 0 HA VAL A 247 13.837 -7.139 -7.929 1.00 0.00 H new ATOM 0 HB VAL A 247 13.802 -5.820 -10.605 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.946 -7.312 -11.325 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.497 -8.162 -11.131 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.235 -8.318 -9.886 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.389 -5.381 -10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.639 -6.172 -8.479 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.511 -4.671 -8.869 1.00 0.00 H new ATOM 971 N ASP A 248 16.181 -7.638 -10.221 1.00 0.00 N ATOM 972 CA ASP A 248 17.116 -8.630 -10.739 1.00 0.00 C ATOM 973 C ASP A 248 18.032 -9.175 -9.641 1.00 0.00 C ATOM 974 O ASP A 248 18.293 -10.377 -9.623 1.00 0.00 O ATOM 975 CB ASP A 248 17.947 -8.050 -11.887 1.00 0.00 C ATOM 976 CG ASP A 248 18.943 -9.095 -12.417 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.520 -10.023 -13.142 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.158 -8.975 -12.144 1.00 0.00 O ATOM 0 H ASP A 248 16.275 -6.719 -10.653 1.00 0.00 H new ATOM 0 HA ASP A 248 16.524 -9.462 -11.121 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.288 -7.727 -12.693 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.486 -7.168 -11.543 1.00 0.00 H new ATOM 983 N ILE A 249 18.480 -8.337 -8.695 1.00 0.00 N ATOM 984 CA ILE A 249 19.367 -8.795 -7.626 1.00 0.00 C ATOM 985 C ILE A 249 18.606 -9.731 -6.667 1.00 0.00 C ATOM 986 O ILE A 249 19.199 -10.702 -6.194 1.00 0.00 O ATOM 987 CB ILE A 249 20.031 -7.595 -6.913 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.856 -6.726 -7.894 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.993 -8.062 -5.804 1.00 0.00 C ATOM 990 CD1 ILE A 249 21.010 -5.289 -7.390 1.00 0.00 C ATOM 0 H ILE A 249 18.242 -7.346 -8.652 1.00 0.00 H new ATOM 0 HA ILE A 249 20.181 -9.380 -8.054 1.00 0.00 H new ATOM 0 HB ILE A 249 19.212 -7.012 -6.491 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.842 -7.170 -8.032 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.370 -6.719 -8.870 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.443 -7.193 -5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.441 -8.642 -5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.777 -8.682 -6.239 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.595 -4.713 -8.107 1.00 0.00 H new ATOM 0 HD12 ILE A 249 20.025 -4.836 -7.277 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.520 -5.294 -6.427 1.00 0.00 H new ATOM 1002 N LEU A 250 17.308 -9.515 -6.397 1.00 0.00 N ATOM 1003 CA LEU A 250 16.516 -10.471 -5.616 1.00 0.00 C ATOM 1004 C LEU A 250 16.280 -11.781 -6.366 1.00 0.00 C ATOM 1005 O LEU A 250 15.951 -12.768 -5.714 1.00 0.00 O ATOM 1006 CB LEU A 250 15.147 -9.886 -5.260 1.00 0.00 C ATOM 1007 CG LEU A 250 15.243 -8.740 -4.240 1.00 0.00 C ATOM 1008 CD1 LEU A 250 14.014 -7.845 -4.360 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.385 -9.252 -2.803 1.00 0.00 C ATOM 0 H LEU A 250 16.791 -8.692 -6.707 1.00 0.00 H new ATOM 0 HA LEU A 250 17.096 -10.672 -4.715 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.665 -9.521 -6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.512 -10.675 -4.856 1.00 0.00 H new ATOM 0 HG LEU A 250 16.143 -8.168 -4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 250 14.083 -7.033 -3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.963 -7.430 -5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 250 13.116 -8.431 -4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.449 -8.405 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.518 -9.861 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.289 -9.855 -2.719 1.00 0.00 H new ATOM 1021 N GLY A 251 16.441 -11.786 -7.693 1.00 0.00 N ATOM 1022 CA GLY A 251 16.114 -12.874 -8.607 1.00 0.00 C ATOM 1023 C GLY A 251 16.291 -14.284 -8.035 1.00 0.00 C ATOM 1024 O GLY A 251 15.319 -15.038 -8.055 1.00 0.00 O ATOM 0 H GLY A 251 16.827 -10.979 -8.183 1.00 0.00 H new ATOM 0 HA2 GLY A 251 15.079 -12.758 -8.929 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.737 -12.779 -9.496 1.00 0.00 H new ATOM 1028 N PRO A 252 17.470 -14.666 -7.507 1.00 0.00 N ATOM 1029 CA PRO A 252 17.681 -15.978 -6.906 1.00 0.00 C ATOM 1030 C PRO A 252 16.675 -16.316 -5.797 1.00 0.00 C ATOM 1031 O PRO A 252 16.119 -17.413 -5.796 1.00 0.00 O ATOM 1032 CB PRO A 252 19.117 -15.957 -6.372 1.00 0.00 C ATOM 1033 CG PRO A 252 19.816 -14.933 -7.264 1.00 0.00 C ATOM 1034 CD PRO A 252 18.714 -13.911 -7.532 1.00 0.00 C ATOM 0 HA PRO A 252 17.526 -16.760 -7.649 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.150 -15.664 -5.323 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.586 -16.938 -6.444 1.00 0.00 H new ATOM 0 HG2 PRO A 252 20.674 -14.482 -6.766 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.183 -15.383 -8.186 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.713 -13.127 -6.774 1.00 0.00 H new ATOM 0 HD3 PRO A 252 18.857 -13.423 -8.496 1.00 0.00 H new ATOM 1042 N LEU A 253 16.404 -15.390 -4.871 1.00 0.00 N ATOM 1043 CA LEU A 253 15.485 -15.624 -3.758 1.00 0.00 C ATOM 1044 C LEU A 253 14.056 -15.747 -4.281 1.00 0.00 C ATOM 1045 O LEU A 253 13.312 -16.639 -3.861 1.00 0.00 O ATOM 1046 CB LEU A 253 15.532 -14.480 -2.736 1.00 0.00 C ATOM 1047 CG LEU A 253 16.870 -14.373 -1.992 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.914 -13.072 -1.186 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.121 -15.558 -1.052 1.00 0.00 C ATOM 0 H LEU A 253 16.817 -14.457 -4.874 1.00 0.00 H new ATOM 0 HA LEU A 253 15.795 -16.547 -3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.335 -13.538 -3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.732 -14.621 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 253 17.655 -14.381 -2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.866 -13.002 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.809 -12.222 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.099 -13.064 -0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.081 -15.429 -0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.328 -15.605 -0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.133 -16.483 -1.628 1.00 0.00 H new ATOM 1061 N SER A 254 13.683 -14.876 -5.220 1.00 0.00 N ATOM 1062 CA SER A 254 12.390 -14.904 -5.884 1.00 0.00 C ATOM 1063 C SER A 254 12.183 -16.255 -6.573 1.00 0.00 C ATOM 1064 O SER A 254 11.124 -16.870 -6.452 1.00 0.00 O ATOM 1065 CB SER A 254 12.328 -13.745 -6.892 1.00 0.00 C ATOM 1066 OG SER A 254 12.827 -12.552 -6.320 1.00 0.00 O ATOM 0 H SER A 254 14.286 -14.119 -5.542 1.00 0.00 H new ATOM 0 HA SER A 254 11.589 -14.781 -5.155 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.908 -13.998 -7.779 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.298 -13.595 -7.217 1.00 0.00 H new ATOM 0 HG SER A 254 12.193 -12.220 -5.650 1.00 0.00 H new ATOM 1072 N ALA A 255 13.221 -16.751 -7.250 1.00 0.00 N ATOM 1073 CA ALA A 255 13.199 -18.038 -7.930 1.00 0.00 C ATOM 1074 C ALA A 255 13.083 -19.200 -6.939 1.00 0.00 C ATOM 1075 O ALA A 255 12.306 -20.127 -7.171 1.00 0.00 O ATOM 1076 CB ALA A 255 14.443 -18.191 -8.812 1.00 0.00 C ATOM 0 H ALA A 255 14.110 -16.260 -7.340 1.00 0.00 H new ATOM 0 HA ALA A 255 12.314 -18.068 -8.565 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.415 -19.157 -9.315 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.462 -17.395 -9.556 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.338 -18.130 -8.193 1.00 0.00 H new ATOM 1082 N GLN A 256 13.834 -19.149 -5.836 1.00 0.00 N ATOM 1083 CA GLN A 256 13.842 -20.185 -4.805 1.00 0.00 C ATOM 1084 C GLN A 256 12.461 -20.336 -4.162 1.00 0.00 C ATOM 1085 O GLN A 256 12.013 -21.459 -3.919 1.00 0.00 O ATOM 1086 CB GLN A 256 14.897 -19.864 -3.729 1.00 0.00 C ATOM 1087 CG GLN A 256 16.324 -20.229 -4.166 1.00 0.00 C ATOM 1088 CD GLN A 256 17.364 -19.696 -3.176 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.026 -18.691 -3.418 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.535 -20.346 -2.035 1.00 0.00 N ATOM 0 H GLN A 256 14.464 -18.373 -5.633 1.00 0.00 H new ATOM 0 HA GLN A 256 14.099 -21.131 -5.282 1.00 0.00 H new ATOM 0 HB2 GLN A 256 14.855 -18.801 -3.492 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.653 -20.404 -2.815 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.416 -21.312 -4.245 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.519 -19.819 -5.157 1.00 0.00 H new ATOM 0 HE21 GLN A 256 16.984 -21.181 -1.836 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.218 -20.012 -1.355 1.00 0.00 H new ATOM 1099 N THR A 257 11.789 -19.220 -3.891 1.00 0.00 N ATOM 1100 CA THR A 257 10.510 -19.210 -3.185 1.00 0.00 C ATOM 1101 C THR A 257 9.316 -19.343 -4.141 1.00 0.00 C ATOM 1102 O THR A 257 8.250 -19.810 -3.734 1.00 0.00 O ATOM 1103 CB THR A 257 10.407 -17.928 -2.349 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.639 -16.792 -3.157 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.387 -17.931 -1.172 1.00 0.00 C ATOM 0 H THR A 257 12.118 -18.292 -4.156 1.00 0.00 H new ATOM 0 HA THR A 257 10.474 -20.079 -2.528 1.00 0.00 H new ATOM 0 HB THR A 257 9.396 -17.889 -1.945 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.604 -16.668 -3.278 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.280 -17.005 -0.607 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.172 -18.779 -0.522 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.407 -18.011 -1.548 1.00 0.00 H new ATOM 1113 N GLY A 258 9.481 -18.950 -5.407 1.00 0.00 N ATOM 1114 CA GLY A 258 8.408 -18.877 -6.388 1.00 0.00 C ATOM 1115 C GLY A 258 7.527 -17.638 -6.206 1.00 0.00 C ATOM 1116 O GLY A 258 6.413 -17.595 -6.732 1.00 0.00 O ATOM 0 H GLY A 258 10.387 -18.668 -5.781 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.837 -18.869 -7.390 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.790 -19.772 -6.313 1.00 0.00 H new ATOM 1120 N ILE A 259 8.010 -16.640 -5.465 1.00 0.00 N ATOM 1121 CA ILE A 259 7.324 -15.384 -5.183 1.00 0.00 C ATOM 1122 C ILE A 259 8.062 -14.299 -5.970 1.00 0.00 C ATOM 1123 O ILE A 259 9.238 -14.034 -5.717 1.00 0.00 O ATOM 1124 CB ILE A 259 7.311 -15.182 -3.649 1.00 0.00 C ATOM 1125 CG1 ILE A 259 6.229 -16.095 -3.025 1.00 0.00 C ATOM 1126 CG2 ILE A 259 7.083 -13.724 -3.214 1.00 0.00 C ATOM 1127 CD1 ILE A 259 6.549 -16.484 -1.580 1.00 0.00 C ATOM 0 H ILE A 259 8.930 -16.690 -5.027 1.00 0.00 H new ATOM 0 HA ILE A 259 6.280 -15.360 -5.497 1.00 0.00 H new ATOM 0 HB ILE A 259 8.304 -15.451 -3.288 1.00 0.00 H new ATOM 0 HG12 ILE A 259 5.266 -15.584 -3.055 1.00 0.00 H new ATOM 0 HG13 ILE A 259 6.130 -16.998 -3.627 1.00 0.00 H new ATOM 0 HG21 ILE A 259 7.087 -13.664 -2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.879 -13.096 -3.615 1.00 0.00 H new ATOM 0 HG23 ILE A 259 6.121 -13.377 -3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 259 5.757 -17.125 -1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 259 7.497 -17.020 -1.549 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.621 -15.585 -0.968 1.00 0.00 H new ATOM 1139 N ALA A 260 7.377 -13.681 -6.938 1.00 0.00 N ATOM 1140 CA ALA A 260 7.918 -12.558 -7.694 1.00 0.00 C ATOM 1141 C ALA A 260 8.227 -11.391 -6.764 1.00 0.00 C ATOM 1142 O ALA A 260 7.585 -11.212 -5.727 1.00 0.00 O ATOM 1143 CB ALA A 260 6.914 -12.107 -8.763 1.00 0.00 C ATOM 0 H ALA A 260 6.433 -13.949 -7.216 1.00 0.00 H new ATOM 0 HA ALA A 260 8.839 -12.882 -8.178 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.329 -11.268 -9.321 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.714 -12.933 -9.445 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.985 -11.799 -8.283 1.00 0.00 H new ATOM 1149 N VAL A 261 9.151 -10.531 -7.182 1.00 0.00 N ATOM 1150 CA VAL A 261 9.504 -9.352 -6.406 1.00 0.00 C ATOM 1151 C VAL A 261 8.285 -8.445 -6.246 1.00 0.00 C ATOM 1152 O VAL A 261 8.091 -7.904 -5.166 1.00 0.00 O ATOM 1153 CB VAL A 261 10.710 -8.644 -7.045 1.00 0.00 C ATOM 1154 CG1 VAL A 261 11.095 -7.395 -6.239 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.909 -9.602 -7.118 1.00 0.00 C ATOM 0 H VAL A 261 9.668 -10.631 -8.055 1.00 0.00 H new ATOM 0 HA VAL A 261 9.809 -9.642 -5.401 1.00 0.00 H new ATOM 0 HB VAL A 261 10.431 -8.338 -8.054 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.950 -6.909 -6.708 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.253 -6.704 -6.215 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.356 -7.685 -5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.757 -9.090 -7.572 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.177 -9.926 -6.113 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.645 -10.471 -7.721 1.00 0.00 H new ATOM 1165 N LEU A 262 7.417 -8.326 -7.257 1.00 0.00 N ATOM 1166 CA LEU A 262 6.204 -7.503 -7.177 1.00 0.00 C ATOM 1167 C LEU A 262 5.217 -8.038 -6.134 1.00 0.00 C ATOM 1168 O LEU A 262 4.420 -7.276 -5.581 1.00 0.00 O ATOM 1169 CB LEU A 262 5.508 -7.450 -8.546 1.00 0.00 C ATOM 1170 CG LEU A 262 6.369 -6.868 -9.684 1.00 0.00 C ATOM 1171 CD1 LEU A 262 5.596 -6.976 -11.000 1.00 0.00 C ATOM 1172 CD2 LEU A 262 6.794 -5.416 -9.429 1.00 0.00 C ATOM 0 H LEU A 262 7.535 -8.797 -8.154 1.00 0.00 H new ATOM 0 HA LEU A 262 6.513 -6.503 -6.874 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.200 -8.459 -8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.600 -6.854 -8.454 1.00 0.00 H new ATOM 0 HG LEU A 262 7.289 -7.450 -9.736 1.00 0.00 H new ATOM 0 HD11 LEU A 262 6.199 -6.566 -11.811 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.374 -8.023 -11.207 1.00 0.00 H new ATOM 0 HD13 LEU A 262 4.664 -6.416 -10.922 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.398 -5.062 -10.264 1.00 0.00 H new ATOM 0 HD22 LEU A 262 5.908 -4.789 -9.330 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.379 -5.364 -8.511 1.00 0.00 H new ATOM 1184 N ASP A 263 5.259 -9.342 -5.865 1.00 0.00 N ATOM 1185 CA ASP A 263 4.450 -9.985 -4.838 1.00 0.00 C ATOM 1186 C ASP A 263 5.074 -9.701 -3.465 1.00 0.00 C ATOM 1187 O ASP A 263 4.378 -9.264 -2.545 1.00 0.00 O ATOM 1188 CB ASP A 263 4.356 -11.482 -5.161 1.00 0.00 C ATOM 1189 CG ASP A 263 3.407 -12.261 -4.242 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.655 -12.306 -3.020 1.00 0.00 O ATOM 1191 OD2 ASP A 263 2.483 -12.920 -4.774 1.00 0.00 O ATOM 0 H ASP A 263 5.868 -9.990 -6.365 1.00 0.00 H new ATOM 0 HA ASP A 263 3.434 -9.591 -4.815 1.00 0.00 H new ATOM 0 HB2 ASP A 263 4.024 -11.600 -6.193 1.00 0.00 H new ATOM 0 HB3 ASP A 263 5.352 -11.921 -5.094 1.00 0.00 H new ATOM 1196 N MET A 264 6.409 -9.801 -3.345 1.00 0.00 N ATOM 1197 CA MET A 264 7.122 -9.445 -2.123 1.00 0.00 C ATOM 1198 C MET A 264 6.937 -7.957 -1.791 1.00 0.00 C ATOM 1199 O MET A 264 6.761 -7.603 -0.624 1.00 0.00 O ATOM 1200 CB MET A 264 8.606 -9.825 -2.271 1.00 0.00 C ATOM 1201 CG MET A 264 9.367 -9.863 -0.939 1.00 0.00 C ATOM 1202 SD MET A 264 9.408 -11.464 -0.077 1.00 0.00 S ATOM 1203 CE MET A 264 7.686 -11.701 0.415 1.00 0.00 C ATOM 0 H MET A 264 7.016 -10.131 -4.095 1.00 0.00 H new ATOM 0 HA MET A 264 6.707 -10.004 -1.284 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.676 -10.803 -2.748 1.00 0.00 H new ATOM 0 HB3 MET A 264 9.091 -9.110 -2.936 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.394 -9.548 -1.123 1.00 0.00 H new ATOM 0 HG3 MET A 264 8.922 -9.126 -0.270 1.00 0.00 H new ATOM 0 HE1 MET A 264 7.629 -12.478 1.177 1.00 0.00 H new ATOM 0 HE2 MET A 264 7.291 -10.768 0.817 1.00 0.00 H new ATOM 0 HE3 MET A 264 7.098 -12.000 -0.452 1.00 0.00 H new ATOM 1213 N CYS A 265 6.915 -7.095 -2.809 1.00 0.00 N ATOM 1214 CA CYS A 265 6.621 -5.677 -2.689 1.00 0.00 C ATOM 1215 C CYS A 265 5.246 -5.483 -2.067 1.00 0.00 C ATOM 1216 O CYS A 265 5.105 -4.709 -1.127 1.00 0.00 O ATOM 1217 CB CYS A 265 6.639 -5.015 -4.072 1.00 0.00 C ATOM 1218 SG CYS A 265 8.330 -4.885 -4.711 1.00 0.00 S ATOM 0 H CYS A 265 7.109 -7.380 -3.769 1.00 0.00 H new ATOM 0 HA CYS A 265 7.380 -5.218 -2.055 1.00 0.00 H new ATOM 0 HB2 CYS A 265 6.029 -5.595 -4.764 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.193 -4.022 -4.009 1.00 0.00 H new ATOM 0 HG CYS A 265 8.798 -6.075 -4.946 1.00 0.00 H new ATOM 1224 N ALA A 266 4.227 -6.177 -2.573 1.00 0.00 N ATOM 1225 CA ALA A 266 2.870 -6.005 -2.092 1.00 0.00 C ATOM 1226 C ALA A 266 2.732 -6.465 -0.638 1.00 0.00 C ATOM 1227 O ALA A 266 2.064 -5.803 0.154 1.00 0.00 O ATOM 1228 CB ALA A 266 1.926 -6.758 -3.018 1.00 0.00 C ATOM 0 H ALA A 266 4.324 -6.865 -3.320 1.00 0.00 H new ATOM 0 HA ALA A 266 2.609 -4.947 -2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.901 -6.638 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 266 2.014 -6.360 -4.029 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.187 -7.816 -3.021 1.00 0.00 H new ATOM 1234 N ALA A 267 3.398 -7.559 -0.256 1.00 0.00 N ATOM 1235 CA ALA A 267 3.464 -7.962 1.141 1.00 0.00 C ATOM 1236 C ALA A 267 4.133 -6.871 1.987 1.00 0.00 C ATOM 1237 O ALA A 267 3.633 -6.533 3.060 1.00 0.00 O ATOM 1238 CB ALA A 267 4.189 -9.301 1.269 1.00 0.00 C ATOM 0 H ALA A 267 3.896 -8.176 -0.897 1.00 0.00 H new ATOM 0 HA ALA A 267 2.451 -8.093 1.521 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.232 -9.592 2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.651 -10.062 0.703 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.202 -9.205 0.877 1.00 0.00 H new ATOM 1244 N LEU A 268 5.227 -6.277 1.499 1.00 0.00 N ATOM 1245 CA LEU A 268 5.899 -5.183 2.194 1.00 0.00 C ATOM 1246 C LEU A 268 4.982 -3.955 2.302 1.00 0.00 C ATOM 1247 O LEU A 268 4.983 -3.308 3.345 1.00 0.00 O ATOM 1248 CB LEU A 268 7.262 -4.895 1.524 1.00 0.00 C ATOM 1249 CG LEU A 268 8.241 -3.944 2.252 1.00 0.00 C ATOM 1250 CD1 LEU A 268 7.969 -2.454 2.033 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.319 -4.213 3.765 1.00 0.00 C ATOM 0 H LEU A 268 5.666 -6.541 0.617 1.00 0.00 H new ATOM 0 HA LEU A 268 6.114 -5.473 3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.770 -5.848 1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.067 -4.481 0.535 1.00 0.00 H new ATOM 0 HG LEU A 268 9.199 -4.176 1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.705 -1.865 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 268 8.039 -2.224 0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 268 6.969 -2.210 2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 268 9.021 -3.516 4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 268 7.333 -4.079 4.210 1.00 0.00 H new ATOM 0 HD23 LEU A 268 8.659 -5.235 3.936 1.00 0.00 H new ATOM 1263 N LYS A 269 4.149 -3.646 1.296 1.00 0.00 N ATOM 1264 CA LYS A 269 3.176 -2.550 1.395 1.00 0.00 C ATOM 1265 C LYS A 269 2.253 -2.757 2.588 1.00 0.00 C ATOM 1266 O LYS A 269 1.949 -1.785 3.280 1.00 0.00 O ATOM 1267 CB LYS A 269 2.307 -2.403 0.133 1.00 0.00 C ATOM 1268 CG LYS A 269 3.048 -1.878 -1.097 1.00 0.00 C ATOM 1269 CD LYS A 269 2.176 -1.751 -2.354 1.00 0.00 C ATOM 1270 CE LYS A 269 0.810 -1.075 -2.170 1.00 0.00 C ATOM 1271 NZ LYS A 269 0.141 -0.855 -3.475 1.00 0.00 N ATOM 0 H LYS A 269 4.131 -4.141 0.404 1.00 0.00 H new ATOM 0 HA LYS A 269 3.764 -1.640 1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.874 -3.374 -0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.479 -1.730 0.355 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.471 -0.901 -0.862 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.884 -2.543 -1.315 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.736 -1.192 -3.104 1.00 0.00 H new ATOM 0 HD3 LYS A 269 2.012 -2.750 -2.758 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.178 -1.694 -1.534 1.00 0.00 H new ATOM 0 HE3 LYS A 269 0.939 -0.121 -1.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -0.865 -1.106 -3.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.228 0.146 -3.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 0.591 -1.450 -4.200 1.00 0.00 H new ATOM 1285 N GLU A 270 1.776 -3.978 2.830 1.00 0.00 N ATOM 1286 CA GLU A 270 0.923 -4.251 3.986 1.00 0.00 C ATOM 1287 C GLU A 270 1.701 -3.971 5.268 1.00 0.00 C ATOM 1288 O GLU A 270 1.193 -3.259 6.136 1.00 0.00 O ATOM 1289 CB GLU A 270 0.360 -5.682 3.943 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.556 -5.942 2.734 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.787 -5.014 2.705 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -2.768 -5.284 3.435 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -1.786 -4.016 1.950 1.00 0.00 O ATOM 0 H GLU A 270 1.965 -4.791 2.243 1.00 0.00 H new ATOM 0 HA GLU A 270 0.060 -3.586 3.960 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.188 -6.390 3.921 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.198 -5.873 4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 270 0.016 -5.808 1.816 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -0.890 -6.980 2.753 1.00 0.00 H new ATOM 1300 N LEU A 271 2.947 -4.438 5.378 1.00 0.00 N ATOM 1301 CA LEU A 271 3.782 -4.167 6.536 1.00 0.00 C ATOM 1302 C LEU A 271 4.082 -2.684 6.731 1.00 0.00 C ATOM 1303 O LEU A 271 4.219 -2.275 7.880 1.00 0.00 O ATOM 1304 CB LEU A 271 5.083 -4.964 6.405 1.00 0.00 C ATOM 1305 CG LEU A 271 5.006 -6.394 6.957 1.00 0.00 C ATOM 1306 CD1 LEU A 271 5.152 -6.379 8.486 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.743 -7.179 6.596 1.00 0.00 C ATOM 0 H LEU A 271 3.398 -5.012 4.666 1.00 0.00 H new ATOM 0 HA LEU A 271 3.228 -4.478 7.422 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.364 -5.008 5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.877 -4.429 6.925 1.00 0.00 H new ATOM 0 HG LEU A 271 5.832 -6.914 6.472 1.00 0.00 H new ATOM 0 HD11 LEU A 271 5.096 -7.399 8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 271 6.114 -5.943 8.755 1.00 0.00 H new ATOM 0 HD13 LEU A 271 4.350 -5.784 8.922 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.795 -8.174 7.037 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.867 -6.656 6.981 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.666 -7.266 5.512 1.00 0.00 H new ATOM 1319 N LEU A 272 4.169 -1.872 5.673 1.00 0.00 N ATOM 1320 CA LEU A 272 4.392 -0.431 5.803 1.00 0.00 C ATOM 1321 C LEU A 272 3.138 0.269 6.307 1.00 0.00 C ATOM 1322 O LEU A 272 3.225 1.044 7.257 1.00 0.00 O ATOM 1323 CB LEU A 272 4.810 0.199 4.468 1.00 0.00 C ATOM 1324 CG LEU A 272 6.263 -0.090 4.068 1.00 0.00 C ATOM 1325 CD1 LEU A 272 6.518 0.528 2.689 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.286 0.467 5.063 1.00 0.00 C ATOM 0 H LEU A 272 4.087 -2.194 4.708 1.00 0.00 H new ATOM 0 HA LEU A 272 5.200 -0.300 6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 272 4.148 -0.167 3.683 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.668 1.278 4.527 1.00 0.00 H new ATOM 0 HG LEU A 272 6.391 -1.172 4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.547 0.333 2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.837 0.087 1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.352 1.604 2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.293 0.228 4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.174 1.549 5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.120 0.021 6.044 1.00 0.00 H new ATOM 1338 N GLN A 273 1.977 -0.024 5.710 1.00 0.00 N ATOM 1339 CA GLN A 273 0.697 0.510 6.174 1.00 0.00 C ATOM 1340 C GLN A 273 0.469 0.162 7.653 1.00 0.00 C ATOM 1341 O GLN A 273 -0.015 0.997 8.417 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.449 -0.056 5.323 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.494 0.504 3.892 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.376 -0.386 3.015 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.566 -0.143 2.826 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.799 -1.458 2.506 1.00 0.00 N ATOM 0 H GLN A 273 1.901 -0.635 4.897 1.00 0.00 H new ATOM 0 HA GLN A 273 0.719 1.595 6.071 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.353 -1.141 5.276 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.396 0.159 5.817 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.884 1.522 3.902 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.514 0.553 3.479 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.191 -1.635 2.679 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.342 -2.109 1.940 1.00 0.00 H new ATOM 1452 N ILE A 281 8.266 -10.817 12.543 1.00 0.00 N ATOM 1453 CA ILE A 281 8.779 -11.561 11.397 1.00 0.00 C ATOM 1454 C ILE A 281 10.179 -11.993 11.835 1.00 0.00 C ATOM 1455 O ILE A 281 10.934 -11.174 12.361 1.00 0.00 O ATOM 1456 CB ILE A 281 8.777 -10.697 10.112 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.331 -10.383 9.660 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.559 -11.390 8.978 1.00 0.00 C ATOM 1459 CD1 ILE A 281 7.210 -9.521 8.398 1.00 0.00 C ATOM 0 HA ILE A 281 8.163 -12.420 11.132 1.00 0.00 H new ATOM 0 HB ILE A 281 9.276 -9.756 10.343 1.00 0.00 H new ATOM 0 HG12 ILE A 281 6.809 -11.325 9.488 1.00 0.00 H new ATOM 0 HG13 ILE A 281 6.815 -9.877 10.476 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.542 -10.762 8.087 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.591 -11.547 9.291 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.098 -12.352 8.753 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.157 -9.360 8.167 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.696 -8.560 8.566 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.691 -10.030 7.562 1.00 0.00 H new ATOM 1471 N LEU A 282 10.512 -13.278 11.666 1.00 0.00 N ATOM 1472 CA LEU A 282 11.717 -13.915 12.217 1.00 0.00 C ATOM 1473 C LEU A 282 11.886 -13.616 13.721 1.00 0.00 C ATOM 1474 O LEU A 282 13.002 -13.517 14.232 1.00 0.00 O ATOM 1475 CB LEU A 282 12.961 -13.551 11.373 1.00 0.00 C ATOM 1476 CG LEU A 282 12.996 -14.212 9.982 1.00 0.00 C ATOM 1477 CD1 LEU A 282 14.041 -13.518 9.104 1.00 0.00 C ATOM 1478 CD2 LEU A 282 13.323 -15.710 10.070 1.00 0.00 C ATOM 0 H LEU A 282 9.935 -13.923 11.127 1.00 0.00 H new ATOM 0 HA LEU A 282 11.599 -14.996 12.149 1.00 0.00 H new ATOM 0 HB2 LEU A 282 12.998 -12.469 11.250 1.00 0.00 H new ATOM 0 HB3 LEU A 282 13.857 -13.840 11.923 1.00 0.00 H new ATOM 0 HG LEU A 282 12.004 -14.106 9.542 1.00 0.00 H new ATOM 0 HD11 LEU A 282 14.062 -13.989 8.121 1.00 0.00 H new ATOM 0 HD12 LEU A 282 13.783 -12.464 8.996 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.023 -13.605 9.569 1.00 0.00 H new ATOM 0 HD21 LEU A 282 13.338 -16.139 9.068 1.00 0.00 H new ATOM 0 HD22 LEU A 282 14.299 -15.843 10.536 1.00 0.00 H new ATOM 0 HD23 LEU A 282 12.564 -16.214 10.669 1.00 0.00 H new ATOM 1490 N GLY A 283 10.767 -13.444 14.433 1.00 0.00 N ATOM 1491 CA GLY A 283 10.724 -13.101 15.853 1.00 0.00 C ATOM 1492 C GLY A 283 11.006 -11.620 16.143 1.00 0.00 C ATOM 1493 O GLY A 283 10.728 -11.164 17.253 1.00 0.00 O ATOM 0 H GLY A 283 9.839 -13.543 14.021 1.00 0.00 H new ATOM 0 HA2 GLY A 283 9.742 -13.358 16.249 1.00 0.00 H new ATOM 0 HA3 GLY A 283 11.453 -13.711 16.387 1.00 0.00 H new ATOM 1497 N SER A 284 11.523 -10.855 15.180 1.00 0.00 N ATOM 1498 CA SER A 284 11.802 -9.435 15.328 1.00 0.00 C ATOM 1499 C SER A 284 10.496 -8.647 15.279 1.00 0.00 C ATOM 1500 O SER A 284 9.611 -8.937 14.472 1.00 0.00 O ATOM 1501 CB SER A 284 12.748 -8.981 14.206 1.00 0.00 C ATOM 1502 OG SER A 284 13.917 -9.788 14.180 1.00 0.00 O ATOM 0 H SER A 284 11.763 -11.218 14.257 1.00 0.00 H new ATOM 0 HA SER A 284 12.282 -9.252 16.289 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.237 -9.041 13.245 1.00 0.00 H new ATOM 0 HB3 SER A 284 13.024 -7.937 14.356 1.00 0.00 H new ATOM 0 HG SER A 284 14.507 -9.486 13.458 1.00 0.00 H new ATOM 1508 N THR A 285 10.388 -7.631 16.129 1.00 0.00 N ATOM 1509 CA THR A 285 9.223 -6.771 16.304 1.00 0.00 C ATOM 1510 C THR A 285 9.195 -5.604 15.299 1.00 0.00 C ATOM 1511 O THR A 285 8.340 -4.723 15.400 1.00 0.00 O ATOM 1512 CB THR A 285 9.253 -6.277 17.766 1.00 0.00 C ATOM 1513 OG1 THR A 285 10.556 -5.816 18.098 1.00 0.00 O ATOM 1514 CG2 THR A 285 8.912 -7.419 18.732 1.00 0.00 C ATOM 0 H THR A 285 11.155 -7.371 16.749 1.00 0.00 H new ATOM 0 HA THR A 285 8.308 -7.329 16.104 1.00 0.00 H new ATOM 0 HB THR A 285 8.521 -5.474 17.857 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.565 -5.503 19.027 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.939 -7.049 19.757 1.00 0.00 H new ATOM 0 HG22 THR A 285 7.915 -7.798 18.509 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.640 -8.222 18.617 1.00 0.00 H new ATOM 1522 N ILE A 286 10.122 -5.584 14.337 1.00 0.00 N ATOM 1523 CA ILE A 286 10.306 -4.532 13.346 1.00 0.00 C ATOM 1524 C ILE A 286 10.840 -5.142 12.053 1.00 0.00 C ATOM 1525 O ILE A 286 11.300 -6.286 12.024 1.00 0.00 O ATOM 1526 CB ILE A 286 11.276 -3.422 13.841 1.00 0.00 C ATOM 1527 CG1 ILE A 286 12.404 -3.939 14.762 1.00 0.00 C ATOM 1528 CG2 ILE A 286 10.461 -2.282 14.461 1.00 0.00 C ATOM 1529 CD1 ILE A 286 13.562 -2.945 14.911 1.00 0.00 C ATOM 0 H ILE A 286 10.796 -6.342 14.227 1.00 0.00 H new ATOM 0 HA ILE A 286 9.336 -4.065 13.173 1.00 0.00 H new ATOM 0 HB ILE A 286 11.816 -3.036 12.976 1.00 0.00 H new ATOM 0 HG12 ILE A 286 11.990 -4.156 15.747 1.00 0.00 H new ATOM 0 HG13 ILE A 286 12.788 -4.878 14.364 1.00 0.00 H new ATOM 0 HG21 ILE A 286 11.136 -1.500 14.810 1.00 0.00 H new ATOM 0 HG22 ILE A 286 9.784 -1.870 13.713 1.00 0.00 H new ATOM 0 HG23 ILE A 286 9.882 -2.664 15.302 1.00 0.00 H new ATOM 0 HD11 ILE A 286 14.321 -3.367 15.570 1.00 0.00 H new ATOM 0 HD12 ILE A 286 14.000 -2.747 13.933 1.00 0.00 H new ATOM 0 HD13 ILE A 286 13.189 -2.013 15.337 1.00 0.00 H new ATOM 1541 N LEU A 287 10.757 -4.340 10.992 1.00 0.00 N ATOM 1542 CA LEU A 287 11.392 -4.617 9.705 1.00 0.00 C ATOM 1543 C LEU A 287 12.917 -4.519 9.888 1.00 0.00 C ATOM 1544 O LEU A 287 13.386 -3.816 10.787 1.00 0.00 O ATOM 1545 CB LEU A 287 10.868 -3.626 8.641 1.00 0.00 C ATOM 1546 CG LEU A 287 9.336 -3.698 8.417 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.795 -2.490 7.644 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.940 -4.987 7.691 1.00 0.00 C ATOM 0 H LEU A 287 10.236 -3.463 11.004 1.00 0.00 H new ATOM 0 HA LEU A 287 11.148 -5.620 9.356 1.00 0.00 H new ATOM 0 HB2 LEU A 287 11.134 -2.612 8.940 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.373 -3.822 7.695 1.00 0.00 H new ATOM 0 HG LEU A 287 8.887 -3.690 9.410 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.717 -2.593 7.516 1.00 0.00 H new ATOM 0 HD12 LEU A 287 9.009 -1.577 8.200 1.00 0.00 H new ATOM 0 HD13 LEU A 287 9.274 -2.440 6.666 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.859 -5.007 7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 287 9.434 -5.024 6.720 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.244 -5.848 8.286 1.00 0.00 H new ATOM 1560 N GLU A 288 13.700 -5.183 9.034 1.00 0.00 N ATOM 1561 CA GLU A 288 15.163 -5.218 9.114 1.00 0.00 C ATOM 1562 C GLU A 288 15.728 -5.103 7.696 1.00 0.00 C ATOM 1563 O GLU A 288 15.104 -5.592 6.754 1.00 0.00 O ATOM 1564 CB GLU A 288 15.649 -6.548 9.721 1.00 0.00 C ATOM 1565 CG GLU A 288 15.172 -6.871 11.147 1.00 0.00 C ATOM 1566 CD GLU A 288 15.755 -5.956 12.247 1.00 0.00 C ATOM 1567 OE1 GLU A 288 16.631 -5.103 11.977 1.00 0.00 O ATOM 1568 OE2 GLU A 288 15.372 -6.131 13.426 1.00 0.00 O ATOM 0 H GLU A 288 13.328 -5.722 8.252 1.00 0.00 H new ATOM 0 HA GLU A 288 15.500 -4.396 9.745 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.332 -7.358 9.064 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.739 -6.545 9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 288 14.085 -6.803 11.176 1.00 0.00 H new ATOM 0 HG3 GLU A 288 15.433 -7.904 11.377 1.00 0.00 H new ATOM 1575 N ASP A 289 16.910 -4.495 7.541 1.00 0.00 N ATOM 1576 CA ASP A 289 17.515 -4.172 6.240 1.00 0.00 C ATOM 1577 C ASP A 289 19.027 -4.453 6.218 1.00 0.00 C ATOM 1578 O ASP A 289 19.760 -3.926 5.383 1.00 0.00 O ATOM 1579 CB ASP A 289 17.176 -2.726 5.823 1.00 0.00 C ATOM 1580 CG ASP A 289 18.134 -1.636 6.337 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.501 -1.652 7.536 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.437 -0.703 5.558 1.00 0.00 O ATOM 0 H ASP A 289 17.486 -4.207 8.332 1.00 0.00 H new ATOM 0 HA ASP A 289 17.078 -4.837 5.495 1.00 0.00 H new ATOM 0 HB2 ASP A 289 17.153 -2.678 4.734 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.170 -2.494 6.174 1.00 0.00 H new ATOM 1587 N GLU A 290 19.509 -5.308 7.123 1.00 0.00 N ATOM 1588 CA GLU A 290 20.930 -5.586 7.321 1.00 0.00 C ATOM 1589 C GLU A 290 21.486 -6.668 6.379 1.00 0.00 C ATOM 1590 O GLU A 290 22.692 -6.928 6.413 1.00 0.00 O ATOM 1591 CB GLU A 290 21.151 -5.996 8.791 1.00 0.00 C ATOM 1592 CG GLU A 290 20.982 -4.840 9.789 1.00 0.00 C ATOM 1593 CD GLU A 290 22.170 -3.859 9.752 1.00 0.00 C ATOM 1594 OE1 GLU A 290 23.153 -4.063 10.503 1.00 0.00 O ATOM 1595 OE2 GLU A 290 22.135 -2.865 8.994 1.00 0.00 O ATOM 0 H GLU A 290 18.906 -5.838 7.752 1.00 0.00 H new ATOM 0 HA GLU A 290 21.477 -4.675 7.080 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.449 -6.790 9.047 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.153 -6.411 8.896 1.00 0.00 H new ATOM 0 HG2 GLU A 290 20.061 -4.301 9.565 1.00 0.00 H new ATOM 0 HG3 GLU A 290 20.878 -5.244 10.796 1.00 0.00 H new ATOM 1602 N PHE A 291 20.657 -7.295 5.536 1.00 0.00 N ATOM 1603 CA PHE A 291 21.043 -8.477 4.764 1.00 0.00 C ATOM 1604 C PHE A 291 20.762 -8.237 3.284 1.00 0.00 C ATOM 1605 O PHE A 291 19.606 -8.070 2.891 1.00 0.00 O ATOM 1606 CB PHE A 291 20.290 -9.712 5.288 1.00 0.00 C ATOM 1607 CG PHE A 291 20.324 -9.889 6.795 1.00 0.00 C ATOM 1608 CD1 PHE A 291 21.497 -10.340 7.430 1.00 0.00 C ATOM 1609 CD2 PHE A 291 19.189 -9.576 7.571 1.00 0.00 C ATOM 1610 CE1 PHE A 291 21.533 -10.488 8.828 1.00 0.00 C ATOM 1611 CE2 PHE A 291 19.226 -9.720 8.969 1.00 0.00 C ATOM 1612 CZ PHE A 291 20.397 -10.178 9.599 1.00 0.00 C ATOM 0 H PHE A 291 19.697 -6.994 5.371 1.00 0.00 H new ATOM 0 HA PHE A 291 22.111 -8.662 4.880 1.00 0.00 H new ATOM 0 HB2 PHE A 291 19.250 -9.648 4.968 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.713 -10.602 4.823 1.00 0.00 H new ATOM 0 HD1 PHE A 291 22.372 -10.573 6.841 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.288 -9.224 7.090 1.00 0.00 H new ATOM 0 HE1 PHE A 291 22.433 -10.840 9.310 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.355 -9.479 9.560 1.00 0.00 H new ATOM 0 HZ PHE A 291 20.425 -10.292 10.673 1.00 0.00 H new ATOM 1622 N THR A 292 21.807 -8.191 2.461 1.00 0.00 N ATOM 1623 CA THR A 292 21.678 -8.115 1.011 1.00 0.00 C ATOM 1624 C THR A 292 21.158 -9.450 0.459 1.00 0.00 C ATOM 1625 O THR A 292 21.392 -10.489 1.079 1.00 0.00 O ATOM 1626 CB THR A 292 23.037 -7.721 0.406 1.00 0.00 C ATOM 1627 OG1 THR A 292 24.107 -8.336 1.111 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.214 -6.202 0.481 1.00 0.00 C ATOM 0 H THR A 292 22.774 -8.206 2.786 1.00 0.00 H new ATOM 0 HA THR A 292 20.952 -7.351 0.733 1.00 0.00 H new ATOM 0 HB THR A 292 23.053 -8.056 -0.631 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.960 -8.072 0.707 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.177 -5.926 0.052 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.415 -5.715 -0.078 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.176 -5.882 1.522 1.00 0.00 H new ATOM 1636 N PRO A 293 20.487 -9.472 -0.709 1.00 0.00 N ATOM 1637 CA PRO A 293 19.940 -10.698 -1.290 1.00 0.00 C ATOM 1638 C PRO A 293 20.970 -11.824 -1.381 1.00 0.00 C ATOM 1639 O PRO A 293 20.693 -12.944 -0.962 1.00 0.00 O ATOM 1640 CB PRO A 293 19.399 -10.306 -2.667 1.00 0.00 C ATOM 1641 CG PRO A 293 19.080 -8.822 -2.505 1.00 0.00 C ATOM 1642 CD PRO A 293 20.142 -8.321 -1.529 1.00 0.00 C ATOM 0 HA PRO A 293 19.154 -11.103 -0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.135 -10.476 -3.453 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.512 -10.882 -2.931 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.134 -8.296 -3.458 1.00 0.00 H new ATOM 0 HG3 PRO A 293 18.074 -8.670 -2.113 1.00 0.00 H new ATOM 0 HD2 PRO A 293 21.015 -7.941 -2.060 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.759 -7.504 -0.918 1.00 0.00 H new ATOM 1650 N PHE A 294 22.180 -11.514 -1.849 1.00 0.00 N ATOM 1651 CA PHE A 294 23.277 -12.476 -1.926 1.00 0.00 C ATOM 1652 C PHE A 294 23.647 -13.069 -0.561 1.00 0.00 C ATOM 1653 O PHE A 294 24.066 -14.225 -0.487 1.00 0.00 O ATOM 1654 CB PHE A 294 24.518 -11.779 -2.495 1.00 0.00 C ATOM 1655 CG PHE A 294 24.363 -11.202 -3.892 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.076 -12.049 -4.980 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.538 -9.821 -4.113 1.00 0.00 C ATOM 1658 CE1 PHE A 294 23.961 -11.520 -6.278 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.431 -9.295 -5.412 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.145 -10.143 -6.496 1.00 0.00 C ATOM 0 H PHE A 294 22.426 -10.584 -2.187 1.00 0.00 H new ATOM 0 HA PHE A 294 22.940 -13.291 -2.567 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.803 -10.974 -1.818 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.341 -12.493 -2.505 1.00 0.00 H new ATOM 0 HD1 PHE A 294 23.944 -13.108 -4.817 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.755 -9.166 -3.282 1.00 0.00 H new ATOM 0 HE1 PHE A 294 23.731 -12.172 -7.108 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.569 -8.237 -5.578 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.067 -9.738 -7.494 1.00 0.00 H new ATOM 1670 N ASP A 295 23.513 -12.301 0.523 1.00 0.00 N ATOM 1671 CA ASP A 295 23.886 -12.774 1.852 1.00 0.00 C ATOM 1672 C ASP A 295 22.795 -13.697 2.371 1.00 0.00 C ATOM 1673 O ASP A 295 23.089 -14.764 2.899 1.00 0.00 O ATOM 1674 CB ASP A 295 24.101 -11.611 2.823 1.00 0.00 C ATOM 1675 CG ASP A 295 24.449 -12.158 4.214 1.00 0.00 C ATOM 1676 OD1 ASP A 295 25.637 -12.465 4.462 1.00 0.00 O ATOM 1677 OD2 ASP A 295 23.533 -12.265 5.057 1.00 0.00 O ATOM 0 H ASP A 295 23.148 -11.349 0.503 1.00 0.00 H new ATOM 0 HA ASP A 295 24.830 -13.315 1.778 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.904 -10.967 2.463 1.00 0.00 H new ATOM 0 HB3 ASP A 295 23.201 -10.998 2.877 1.00 0.00 H new ATOM 1682 N VAL A 296 21.536 -13.334 2.128 1.00 0.00 N ATOM 1683 CA VAL A 296 20.389 -14.176 2.424 1.00 0.00 C ATOM 1684 C VAL A 296 20.492 -15.489 1.655 1.00 0.00 C ATOM 1685 O VAL A 296 20.298 -16.550 2.245 1.00 0.00 O ATOM 1686 CB VAL A 296 19.085 -13.426 2.139 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.859 -14.294 2.440 1.00 0.00 C ATOM 1688 CG2 VAL A 296 19.017 -12.125 2.950 1.00 0.00 C ATOM 0 H VAL A 296 21.286 -12.435 1.715 1.00 0.00 H new ATOM 0 HA VAL A 296 20.383 -14.423 3.486 1.00 0.00 H new ATOM 0 HB VAL A 296 19.077 -13.183 1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.952 -13.729 2.226 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.885 -15.188 1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.867 -14.583 3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 296 18.082 -11.609 2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 296 19.064 -12.357 4.014 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.857 -11.484 2.681 1.00 0.00 H new ATOM 1698 N VAL A 297 20.859 -15.439 0.374 1.00 0.00 N ATOM 1699 CA VAL A 297 21.102 -16.627 -0.435 1.00 0.00 C ATOM 1700 C VAL A 297 22.111 -17.513 0.283 1.00 0.00 C ATOM 1701 O VAL A 297 21.867 -18.707 0.470 1.00 0.00 O ATOM 1702 CB VAL A 297 21.549 -16.234 -1.848 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.325 -17.339 -2.581 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.369 -15.757 -2.704 1.00 0.00 C ATOM 0 H VAL A 297 20.996 -14.564 -0.132 1.00 0.00 H new ATOM 0 HA VAL A 297 20.182 -17.199 -0.558 1.00 0.00 H new ATOM 0 HB VAL A 297 22.242 -15.405 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.608 -16.988 -3.573 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.222 -17.590 -2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 297 21.696 -18.224 -2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.726 -15.488 -3.698 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.633 -16.557 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.908 -14.887 -2.236 1.00 0.00 H new ATOM 1714 N ARG A 298 23.239 -16.938 0.699 1.00 0.00 N ATOM 1715 CA ARG A 298 24.303 -17.724 1.299 1.00 0.00 C ATOM 1716 C ARG A 298 23.856 -18.311 2.645 1.00 0.00 C ATOM 1717 O ARG A 298 24.142 -19.478 2.912 1.00 0.00 O ATOM 1718 CB ARG A 298 25.579 -16.880 1.451 1.00 0.00 C ATOM 1719 CG ARG A 298 26.792 -17.812 1.573 1.00 0.00 C ATOM 1720 CD ARG A 298 28.048 -17.121 2.102 1.00 0.00 C ATOM 1721 NE ARG A 298 28.556 -16.059 1.217 1.00 0.00 N ATOM 1722 CZ ARG A 298 29.764 -15.495 1.347 1.00 0.00 C ATOM 1723 NH1 ARG A 298 30.620 -15.920 2.267 1.00 0.00 N ATOM 1724 NH2 ARG A 298 30.153 -14.487 0.579 1.00 0.00 N ATOM 0 H ARG A 298 23.434 -15.939 0.630 1.00 0.00 H new ATOM 0 HA ARG A 298 24.531 -18.558 0.636 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.697 -16.221 0.591 1.00 0.00 H new ATOM 0 HB3 ARG A 298 25.505 -16.243 2.333 1.00 0.00 H new ATOM 0 HG2 ARG A 298 26.538 -18.640 2.235 1.00 0.00 H new ATOM 0 HG3 ARG A 298 27.009 -18.241 0.595 1.00 0.00 H new ATOM 0 HD2 ARG A 298 27.832 -16.693 3.081 1.00 0.00 H new ATOM 0 HD3 ARG A 298 28.830 -17.867 2.245 1.00 0.00 H new ATOM 0 HE ARG A 298 27.953 -15.734 0.461 1.00 0.00 H new ATOM 0 HH11 ARG A 298 30.362 -16.687 2.888 1.00 0.00 H new ATOM 0 HH12 ARG A 298 31.536 -15.480 2.353 1.00 0.00 H new ATOM 0 HH21 ARG A 298 29.526 -14.119 -0.136 1.00 0.00 H new ATOM 0 HH22 ARG A 298 31.080 -14.079 0.703 1.00 0.00 H new ATOM 1738 N GLN A 299 23.115 -17.549 3.459 1.00 0.00 N ATOM 1739 CA GLN A 299 22.541 -18.036 4.712 1.00 0.00 C ATOM 1740 C GLN A 299 21.641 -19.243 4.437 1.00 0.00 C ATOM 1741 O GLN A 299 21.778 -20.274 5.094 1.00 0.00 O ATOM 1742 CB GLN A 299 21.721 -16.945 5.429 1.00 0.00 C ATOM 1743 CG GLN A 299 22.540 -15.841 6.117 1.00 0.00 C ATOM 1744 CD GLN A 299 21.626 -14.881 6.893 1.00 0.00 C ATOM 1745 OE1 GLN A 299 20.835 -15.298 7.737 1.00 0.00 O ATOM 1746 NE2 GLN A 299 21.689 -13.585 6.642 1.00 0.00 N ATOM 0 H GLN A 299 22.898 -16.572 3.262 1.00 0.00 H new ATOM 0 HA GLN A 299 23.368 -18.323 5.362 1.00 0.00 H new ATOM 0 HB2 GLN A 299 21.056 -16.479 4.702 1.00 0.00 H new ATOM 0 HB3 GLN A 299 21.090 -17.424 6.178 1.00 0.00 H new ATOM 0 HG2 GLN A 299 23.263 -16.290 6.798 1.00 0.00 H new ATOM 0 HG3 GLN A 299 23.107 -15.285 5.370 1.00 0.00 H new ATOM 0 HE21 GLN A 299 22.343 -13.232 5.943 1.00 0.00 H new ATOM 0 HE22 GLN A 299 21.084 -12.938 7.147 1.00 0.00 H new