USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 569 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot 170:sc= 0.893 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= -0.0812 (180deg=-0.0812) USER MOD Single : A 228 ASN : amide:sc= -0.968 K(o=-0.97,f=-3.9!) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot 56:sc= 0.12 USER MOD Single : A 240 HIS : no HE2:sc= -1.96 X(o=-2,f=-2.3) USER MOD Single : A 244 THR OG1 : rot 92:sc= 0.0881 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 256 MET CE :methyl -156:sc= -2.7! (180deg=-5.12!) USER MOD Single : A 258 GLN :FLIP amide:sc= -0.464 F(o=-1.4,f=-0.46) USER MOD Single : A 260 ASN : amide:sc= -2.72 K(o=-2.7,f=-5.2!) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 MET CE :methyl -135:sc= -1.44! (180deg=-4.84!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.355 USER MOD Single : A 276 SER OG : rot 67:sc= -1.06 USER MOD Single : A 278 CYS SG : rot 180:sc= 0.03 USER MOD Single : A 280 THR OG1 : rot 110:sc= -0.0382 USER MOD Single : A 281 SER OG : rot -35:sc= 1.05 USER MOD Single : A 282 ASN : amide:sc= -3.21! C(o=-3.2!,f=-6.5!) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot -2:sc= 0.0532 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 GLN : amide:sc= -0.002 X(o=-0.002,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 8.688 -1.742 1.921 1.00 0.00 N ATOM 232 CA LEU A 217 7.818 -0.579 2.053 1.00 0.00 C ATOM 233 C LEU A 217 6.352 -0.999 2.085 1.00 0.00 C ATOM 234 O LEU A 217 5.911 -1.810 1.271 1.00 0.00 O ATOM 235 CB LEU A 217 8.056 0.398 0.901 1.00 0.00 C ATOM 236 CG LEU A 217 7.822 1.870 1.241 1.00 0.00 C ATOM 237 CD1 LEU A 217 8.884 2.370 2.208 1.00 0.00 C ATOM 238 CD2 LEU A 217 7.814 2.713 -0.025 1.00 0.00 C ATOM 0 HA LEU A 217 8.057 -0.083 2.994 1.00 0.00 H new ATOM 0 HB2 LEU A 217 9.082 0.280 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 217 7.403 0.124 0.072 1.00 0.00 H new ATOM 0 HG LEU A 217 6.849 1.962 1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 217 8.701 3.420 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 217 8.844 1.785 3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 217 9.869 2.265 1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 217 7.646 3.758 0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 217 8.773 2.615 -0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 217 7.017 2.371 -0.685 1.00 0.00 H new ATOM 250 N SER A 218 5.602 -0.443 3.031 1.00 0.00 N ATOM 251 CA SER A 218 4.186 -0.760 3.168 1.00 0.00 C ATOM 252 C SER A 218 3.395 0.461 3.625 1.00 0.00 C ATOM 253 O SER A 218 3.971 1.494 3.965 1.00 0.00 O ATOM 254 CB SER A 218 3.992 -1.908 4.161 1.00 0.00 C ATOM 255 OG SER A 218 4.665 -1.647 5.381 1.00 0.00 O ATOM 0 H SER A 218 5.952 0.229 3.714 1.00 0.00 H new ATOM 0 HA SER A 218 3.813 -1.066 2.191 1.00 0.00 H new ATOM 0 HB2 SER A 218 2.929 -2.052 4.352 1.00 0.00 H new ATOM 0 HB3 SER A 218 4.366 -2.835 3.727 1.00 0.00 H new ATOM 0 HG SER A 218 4.524 -2.395 5.999 1.00 0.00 H new ATOM 261 N ALA A 219 2.072 0.334 3.631 1.00 0.00 N ATOM 262 CA ALA A 219 1.202 1.427 4.046 1.00 0.00 C ATOM 263 C ALA A 219 -0.201 0.920 4.364 1.00 0.00 C ATOM 264 O ALA A 219 -0.533 -0.233 4.088 1.00 0.00 O ATOM 265 CB ALA A 219 1.146 2.496 2.966 1.00 0.00 C ATOM 0 H ALA A 219 1.580 -0.515 3.353 1.00 0.00 H new ATOM 0 HA ALA A 219 1.617 1.865 4.954 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.493 3.306 3.290 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.148 2.887 2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.757 2.062 2.045 1.00 0.00 H new ATOM 271 N MET A 220 -1.021 1.789 4.949 1.00 0.00 N ATOM 272 CA MET A 220 -2.388 1.428 5.305 1.00 0.00 C ATOM 273 C MET A 220 -3.393 2.176 4.436 1.00 0.00 C ATOM 274 O MET A 220 -3.094 3.243 3.899 1.00 0.00 O ATOM 275 CB MET A 220 -2.648 1.732 6.782 1.00 0.00 C ATOM 276 CG MET A 220 -2.240 0.604 7.716 1.00 0.00 C ATOM 277 SD MET A 220 -0.652 0.904 8.516 1.00 0.00 S ATOM 278 CE MET A 220 -1.029 0.437 10.203 1.00 0.00 C ATOM 0 H MET A 220 -0.762 2.747 5.186 1.00 0.00 H new ATOM 0 HA MET A 220 -2.512 0.359 5.133 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.106 2.636 7.059 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.709 1.941 6.920 1.00 0.00 H new ATOM 0 HG2 MET A 220 -3.008 0.474 8.479 1.00 0.00 H new ATOM 0 HG3 MET A 220 -2.188 -0.328 7.153 1.00 0.00 H new ATOM 0 HE1 MET A 220 -0.142 0.568 10.824 1.00 0.00 H new ATOM 0 HE2 MET A 220 -1.834 1.066 10.583 1.00 0.00 H new ATOM 0 HE3 MET A 220 -1.340 -0.607 10.231 1.00 0.00 H new ATOM 288 N VAL A 221 -4.589 1.609 4.302 1.00 0.00 N ATOM 289 CA VAL A 221 -5.640 2.221 3.498 1.00 0.00 C ATOM 290 C VAL A 221 -6.747 2.785 4.383 1.00 0.00 C ATOM 291 O VAL A 221 -7.288 2.085 5.239 1.00 0.00 O ATOM 292 CB VAL A 221 -6.250 1.210 2.508 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.263 1.892 1.601 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.158 0.541 1.687 1.00 0.00 C ATOM 0 H VAL A 221 -4.853 0.727 4.740 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.179 3.033 2.936 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.769 0.440 3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.682 1.161 0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.063 2.320 2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.771 2.684 1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.608 -0.170 0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.609 1.298 1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.473 0.015 2.352 1.00 0.00 H new ATOM 304 N SER A 222 -7.075 4.055 4.172 1.00 0.00 N ATOM 305 CA SER A 222 -8.117 4.714 4.952 1.00 0.00 C ATOM 306 C SER A 222 -9.384 4.899 4.124 1.00 0.00 C ATOM 307 O SER A 222 -10.496 4.821 4.647 1.00 0.00 O ATOM 308 CB SER A 222 -7.621 6.070 5.459 1.00 0.00 C ATOM 309 OG SER A 222 -8.686 6.832 6.001 1.00 0.00 O ATOM 0 H SER A 222 -6.635 4.648 3.468 1.00 0.00 H new ATOM 0 HA SER A 222 -8.354 4.079 5.805 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.854 5.919 6.219 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.156 6.620 4.641 1.00 0.00 H new ATOM 0 HG SER A 222 -8.343 7.693 6.319 1.00 0.00 H new ATOM 315 N MET A 223 -9.210 5.146 2.830 1.00 0.00 N ATOM 316 CA MET A 223 -10.341 5.342 1.930 1.00 0.00 C ATOM 317 C MET A 223 -9.937 5.089 0.481 1.00 0.00 C ATOM 318 O MET A 223 -8.869 5.517 0.041 1.00 0.00 O ATOM 319 CB MET A 223 -10.899 6.760 2.081 1.00 0.00 C ATOM 320 CG MET A 223 -12.332 6.798 2.590 1.00 0.00 C ATOM 321 SD MET A 223 -13.393 7.876 1.607 1.00 0.00 S ATOM 322 CE MET A 223 -14.262 6.672 0.604 1.00 0.00 C ATOM 0 H MET A 223 -8.297 5.215 2.381 1.00 0.00 H new ATOM 0 HA MET A 223 -11.116 4.624 2.199 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.264 7.321 2.766 1.00 0.00 H new ATOM 0 HB3 MET A 223 -10.851 7.265 1.116 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.742 5.788 2.584 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.336 7.138 3.626 1.00 0.00 H new ATOM 0 HE1 MET A 223 -14.958 7.185 -0.059 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.544 6.107 0.009 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.814 5.990 1.251 1.00 0.00 H new ATOM 332 N VAL A 224 -10.797 4.395 -0.256 1.00 0.00 N ATOM 333 CA VAL A 224 -10.531 4.087 -1.655 1.00 0.00 C ATOM 334 C VAL A 224 -11.810 4.154 -2.484 1.00 0.00 C ATOM 335 O VAL A 224 -12.781 3.451 -2.204 1.00 0.00 O ATOM 336 CB VAL A 224 -9.895 2.691 -1.813 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.834 1.610 -1.299 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.516 2.435 -3.265 1.00 0.00 C ATOM 0 H VAL A 224 -11.685 4.035 0.093 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.829 4.837 -2.018 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.985 2.660 -1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.365 0.633 -1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.045 1.783 -0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.765 1.638 -1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.069 1.445 -3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.408 2.488 -3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.799 3.188 -3.592 1.00 0.00 H new ATOM 348 N THR A 225 -11.804 5.005 -3.506 1.00 0.00 N ATOM 349 CA THR A 225 -12.963 5.166 -4.375 1.00 0.00 C ATOM 350 C THR A 225 -13.011 4.071 -5.435 1.00 0.00 C ATOM 351 O THR A 225 -11.986 3.705 -6.009 1.00 0.00 O ATOM 352 CB THR A 225 -12.933 6.540 -5.047 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.884 6.610 -5.996 1.00 0.00 O ATOM 354 CG2 THR A 225 -12.748 7.681 -4.071 1.00 0.00 C ATOM 0 H THR A 225 -11.008 5.594 -3.752 1.00 0.00 H new ATOM 0 HA THR A 225 -13.859 5.086 -3.759 1.00 0.00 H new ATOM 0 HB THR A 225 -13.906 6.649 -5.525 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.977 7.428 -6.527 1.00 0.00 H new ATOM 0 HG21 THR A 225 -12.736 8.626 -4.614 1.00 0.00 H new ATOM 0 HG22 THR A 225 -13.570 7.684 -3.355 1.00 0.00 H new ATOM 0 HG23 THR A 225 -11.805 7.556 -3.539 1.00 0.00 H new ATOM 362 N LYS A 226 -14.208 3.553 -5.690 1.00 0.00 N ATOM 363 CA LYS A 226 -14.390 2.502 -6.685 1.00 0.00 C ATOM 364 C LYS A 226 -14.685 3.101 -8.057 1.00 0.00 C ATOM 365 O LYS A 226 -15.834 3.135 -8.497 1.00 0.00 O ATOM 366 CB LYS A 226 -15.529 1.567 -6.269 1.00 0.00 C ATOM 367 CG LYS A 226 -15.714 0.383 -7.204 1.00 0.00 C ATOM 368 CD LYS A 226 -17.186 0.070 -7.424 1.00 0.00 C ATOM 369 CE LYS A 226 -17.649 -1.078 -6.542 1.00 0.00 C ATOM 370 NZ LYS A 226 -19.110 -1.009 -6.261 1.00 0.00 N ATOM 0 H LYS A 226 -15.066 3.844 -5.222 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.464 1.930 -6.747 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.336 1.198 -5.262 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.458 2.135 -6.227 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.240 0.597 -8.162 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.213 -0.492 -6.789 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.783 0.957 -7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.353 -0.184 -8.471 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.417 -2.026 -7.028 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.097 -1.059 -5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.385 -1.809 -5.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.328 -0.116 -5.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.638 -1.053 -7.156 1.00 0.00 H new ATOM 384 N ASP A 227 -13.640 3.577 -8.724 1.00 0.00 N ATOM 385 CA ASP A 227 -13.786 4.181 -10.044 1.00 0.00 C ATOM 386 C ASP A 227 -12.905 3.460 -11.071 1.00 0.00 C ATOM 387 O ASP A 227 -12.639 2.266 -10.935 1.00 0.00 O ATOM 388 CB ASP A 227 -13.438 5.670 -9.976 1.00 0.00 C ATOM 389 CG ASP A 227 -14.312 6.510 -10.888 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.443 6.076 -11.190 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.865 7.601 -11.298 1.00 0.00 O ATOM 0 H ASP A 227 -12.683 3.557 -8.373 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.823 4.079 -10.365 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.547 6.019 -8.949 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.392 5.809 -10.250 1.00 0.00 H new ATOM 396 N ASN A 228 -12.461 4.182 -12.100 1.00 0.00 N ATOM 397 CA ASN A 228 -11.621 3.592 -13.138 1.00 0.00 C ATOM 398 C ASN A 228 -10.841 4.669 -13.898 1.00 0.00 C ATOM 399 O ASN A 228 -11.322 5.198 -14.900 1.00 0.00 O ATOM 400 CB ASN A 228 -12.480 2.788 -14.115 1.00 0.00 C ATOM 401 CG ASN A 228 -13.702 3.556 -14.580 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.795 4.769 -14.392 1.00 0.00 O ATOM 403 ND2 ASN A 228 -14.646 2.852 -15.192 1.00 0.00 N ATOM 0 H ASN A 228 -12.669 5.171 -12.235 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.904 2.928 -12.654 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.878 2.511 -14.980 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.797 1.861 -13.637 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -15.490 3.315 -15.528 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -14.527 1.848 -15.326 1.00 0.00 H new ATOM 410 N PRO A 229 -9.622 5.005 -13.435 1.00 0.00 N ATOM 411 CA PRO A 229 -9.016 4.397 -12.245 1.00 0.00 C ATOM 412 C PRO A 229 -9.638 4.921 -10.960 1.00 0.00 C ATOM 413 O PRO A 229 -10.393 5.892 -10.976 1.00 0.00 O ATOM 414 CB PRO A 229 -7.557 4.831 -12.340 1.00 0.00 C ATOM 415 CG PRO A 229 -7.613 6.139 -13.043 1.00 0.00 C ATOM 416 CD PRO A 229 -8.736 6.019 -14.040 1.00 0.00 C ATOM 0 HA PRO A 229 -9.155 3.316 -12.216 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.105 4.928 -11.353 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.961 4.106 -12.894 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.798 6.953 -12.342 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.668 6.356 -13.542 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.251 6.969 -14.182 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.373 5.704 -15.018 1.00 0.00 H new ATOM 424 N GLY A 230 -9.313 4.276 -9.848 1.00 0.00 N ATOM 425 CA GLY A 230 -9.850 4.696 -8.568 1.00 0.00 C ATOM 426 C GLY A 230 -8.832 5.449 -7.734 1.00 0.00 C ATOM 427 O GLY A 230 -7.637 5.158 -7.790 1.00 0.00 O ATOM 0 H GLY A 230 -8.688 3.471 -9.809 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.721 5.330 -8.733 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.192 3.821 -8.016 1.00 0.00 H new ATOM 431 N VAL A 231 -9.305 6.420 -6.962 1.00 0.00 N ATOM 432 CA VAL A 231 -8.427 7.217 -6.116 1.00 0.00 C ATOM 433 C VAL A 231 -8.461 6.727 -4.673 1.00 0.00 C ATOM 434 O VAL A 231 -9.527 6.624 -4.066 1.00 0.00 O ATOM 435 CB VAL A 231 -8.812 8.708 -6.149 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.762 9.549 -5.439 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.999 9.177 -7.584 1.00 0.00 C ATOM 0 H VAL A 231 -10.291 6.674 -6.905 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.418 7.102 -6.513 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.758 8.832 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -8.053 10.599 -5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.681 9.229 -4.400 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.799 9.423 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.271 10.233 -7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -8.069 9.039 -8.136 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.791 8.596 -8.056 1.00 0.00 H new ATOM 447 N VAL A 232 -7.287 6.421 -4.132 1.00 0.00 N ATOM 448 CA VAL A 232 -7.177 5.937 -2.762 1.00 0.00 C ATOM 449 C VAL A 232 -6.261 6.832 -1.932 1.00 0.00 C ATOM 450 O VAL A 232 -5.387 7.513 -2.467 1.00 0.00 O ATOM 451 CB VAL A 232 -6.644 4.488 -2.727 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.389 4.362 -3.575 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.376 4.041 -1.297 1.00 0.00 C ATOM 0 H VAL A 232 -6.396 6.500 -4.623 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.178 5.960 -2.332 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.409 3.834 -3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -5.027 3.334 -3.539 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.618 4.630 -4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.620 5.031 -3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -6.002 3.017 -1.300 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.634 4.698 -0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.301 4.087 -0.722 1.00 0.00 H new ATOM 463 N THR A 233 -6.469 6.821 -0.619 1.00 0.00 N ATOM 464 CA THR A 233 -5.665 7.624 0.294 1.00 0.00 C ATOM 465 C THR A 233 -5.015 6.741 1.354 1.00 0.00 C ATOM 466 O THR A 233 -5.381 5.576 1.514 1.00 0.00 O ATOM 467 CB THR A 233 -6.529 8.694 0.963 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.398 9.297 0.021 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.722 9.797 1.614 1.00 0.00 C ATOM 0 H THR A 233 -7.190 6.262 -0.163 1.00 0.00 H new ATOM 0 HA THR A 233 -4.880 8.114 -0.282 1.00 0.00 H new ATOM 0 HB THR A 233 -7.088 8.170 1.738 1.00 0.00 H new ATOM 0 HG1 THR A 233 -7.944 9.977 0.468 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.397 10.522 2.069 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.076 9.371 2.382 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.111 10.294 0.861 1.00 0.00 H new ATOM 477 N CYS A 234 -4.050 7.299 2.079 1.00 0.00 N ATOM 478 CA CYS A 234 -3.354 6.554 3.122 1.00 0.00 C ATOM 479 C CYS A 234 -3.910 6.903 4.497 1.00 0.00 C ATOM 480 O CYS A 234 -4.692 7.843 4.642 1.00 0.00 O ATOM 481 CB CYS A 234 -1.847 6.840 3.089 1.00 0.00 C ATOM 482 SG CYS A 234 -1.200 7.297 1.461 1.00 0.00 S ATOM 0 H CYS A 234 -3.733 8.262 1.964 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.515 5.493 2.932 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.628 7.645 3.791 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.315 5.956 3.441 1.00 0.00 H new ATOM 0 HG CYS A 234 -1.851 8.327 1.009 1.00 0.00 H new ATOM 488 N LEU A 235 -3.499 6.141 5.503 1.00 0.00 N ATOM 489 CA LEU A 235 -3.950 6.366 6.870 1.00 0.00 C ATOM 490 C LEU A 235 -3.312 7.626 7.448 1.00 0.00 C ATOM 491 O LEU A 235 -2.290 8.099 6.952 1.00 0.00 O ATOM 492 CB LEU A 235 -3.607 5.158 7.742 1.00 0.00 C ATOM 493 CG LEU A 235 -4.500 4.971 8.974 1.00 0.00 C ATOM 494 CD1 LEU A 235 -5.394 3.751 8.807 1.00 0.00 C ATOM 495 CD2 LEU A 235 -3.656 4.845 10.233 1.00 0.00 C ATOM 0 H LEU A 235 -2.852 5.360 5.397 1.00 0.00 H new ATOM 0 HA LEU A 235 -5.032 6.501 6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.667 4.258 7.129 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.573 5.250 8.073 1.00 0.00 H new ATOM 0 HG LEU A 235 -5.135 5.851 9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -6.020 3.635 9.692 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -6.027 3.881 7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.776 2.862 8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -4.308 4.713 11.096 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.994 3.983 10.143 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -3.060 5.748 10.363 1.00 0.00 H new ATOM 507 N ASP A 236 -3.921 8.164 8.501 1.00 0.00 N ATOM 508 CA ASP A 236 -3.411 9.369 9.147 1.00 0.00 C ATOM 509 C ASP A 236 -1.954 9.190 9.566 1.00 0.00 C ATOM 510 O ASP A 236 -1.188 10.153 9.610 1.00 0.00 O ATOM 511 CB ASP A 236 -4.265 9.720 10.366 1.00 0.00 C ATOM 512 CG ASP A 236 -4.321 11.214 10.623 1.00 0.00 C ATOM 513 OD1 ASP A 236 -3.433 11.935 10.123 1.00 0.00 O ATOM 514 OD2 ASP A 236 -5.252 11.661 11.324 1.00 0.00 O ATOM 0 H ASP A 236 -4.768 7.785 8.925 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.464 10.186 8.427 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -5.276 9.341 10.219 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.862 9.218 11.245 1.00 0.00 H new ATOM 519 N GLU A 237 -1.579 7.952 9.872 1.00 0.00 N ATOM 520 CA GLU A 237 -0.213 7.648 10.286 1.00 0.00 C ATOM 521 C GLU A 237 0.441 6.668 9.319 1.00 0.00 C ATOM 522 O GLU A 237 1.240 5.822 9.722 1.00 0.00 O ATOM 523 CB GLU A 237 -0.203 7.069 11.703 1.00 0.00 C ATOM 524 CG GLU A 237 -1.013 5.791 11.842 1.00 0.00 C ATOM 525 CD GLU A 237 -0.709 5.046 13.127 1.00 0.00 C ATOM 526 OE1 GLU A 237 0.417 5.196 13.648 1.00 0.00 O ATOM 527 OE2 GLU A 237 -1.595 4.313 13.613 1.00 0.00 O ATOM 0 H GLU A 237 -2.201 7.144 9.841 1.00 0.00 H new ATOM 0 HA GLU A 237 0.358 8.576 10.277 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.827 6.871 11.998 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.595 7.815 12.394 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -2.075 6.033 11.809 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -0.808 5.141 10.992 1.00 0.00 H new ATOM 534 N ALA A 238 0.099 6.788 8.041 1.00 0.00 N ATOM 535 CA ALA A 238 0.654 5.913 7.015 1.00 0.00 C ATOM 536 C ALA A 238 1.752 6.620 6.229 1.00 0.00 C ATOM 537 O ALA A 238 1.826 7.848 6.213 1.00 0.00 O ATOM 538 CB ALA A 238 -0.446 5.435 6.078 1.00 0.00 C ATOM 0 H ALA A 238 -0.560 7.483 7.691 1.00 0.00 H new ATOM 0 HA ALA A 238 1.096 5.048 7.509 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -0.018 4.783 5.317 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.195 4.885 6.647 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.914 6.294 5.598 1.00 0.00 H new ATOM 544 N ARG A 239 2.605 5.836 5.576 1.00 0.00 N ATOM 545 CA ARG A 239 3.701 6.389 4.788 1.00 0.00 C ATOM 546 C ARG A 239 3.653 5.878 3.352 1.00 0.00 C ATOM 547 O ARG A 239 3.364 4.707 3.106 1.00 0.00 O ATOM 548 CB ARG A 239 5.045 6.030 5.423 1.00 0.00 C ATOM 549 CG ARG A 239 6.229 6.738 4.782 1.00 0.00 C ATOM 550 CD ARG A 239 7.276 7.120 5.815 1.00 0.00 C ATOM 551 NE ARG A 239 8.635 6.970 5.297 1.00 0.00 N ATOM 552 CZ ARG A 239 9.271 5.804 5.213 1.00 0.00 C ATOM 553 NH1 ARG A 239 8.678 4.685 5.609 1.00 0.00 N ATOM 554 NH2 ARG A 239 10.505 5.757 4.730 1.00 0.00 N ATOM 0 H ARG A 239 2.558 4.817 5.577 1.00 0.00 H new ATOM 0 HA ARG A 239 3.591 7.473 4.772 1.00 0.00 H new ATOM 0 HB2 ARG A 239 5.014 6.279 6.484 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.195 4.953 5.352 1.00 0.00 H new ATOM 0 HG2 ARG A 239 6.678 6.089 4.030 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.883 7.633 4.265 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.118 8.153 6.127 1.00 0.00 H new ATOM 0 HD3 ARG A 239 7.155 6.498 6.702 1.00 0.00 H new ATOM 0 HE ARG A 239 9.124 7.808 4.982 1.00 0.00 H new ATOM 0 HH11 ARG A 239 7.729 4.715 5.981 1.00 0.00 H new ATOM 0 HH12 ARG A 239 9.172 3.795 5.542 1.00 0.00 H new ATOM 0 HH21 ARG A 239 10.966 6.614 4.423 1.00 0.00 H new ATOM 0 HH22 ARG A 239 10.994 4.864 4.665 1.00 0.00 H new ATOM 568 N HIS A 240 3.940 6.767 2.405 1.00 0.00 N ATOM 569 CA HIS A 240 3.931 6.410 0.990 1.00 0.00 C ATOM 570 C HIS A 240 5.311 6.606 0.373 1.00 0.00 C ATOM 571 O HIS A 240 6.035 7.536 0.730 1.00 0.00 O ATOM 572 CB HIS A 240 2.899 7.251 0.238 1.00 0.00 C ATOM 573 CG HIS A 240 2.490 6.662 -1.077 1.00 0.00 C ATOM 574 ND1 HIS A 240 1.437 5.781 -1.211 1.00 0.00 N ATOM 575 CD2 HIS A 240 2.997 6.832 -2.321 1.00 0.00 C ATOM 576 CE1 HIS A 240 1.315 5.434 -2.480 1.00 0.00 C ATOM 577 NE2 HIS A 240 2.250 6.059 -3.174 1.00 0.00 N ATOM 0 H HIS A 240 4.182 7.740 2.592 1.00 0.00 H new ATOM 0 HA HIS A 240 3.661 5.357 0.907 1.00 0.00 H new ATOM 0 HB2 HIS A 240 2.015 7.371 0.864 1.00 0.00 H new ATOM 0 HB3 HIS A 240 3.308 8.247 0.069 1.00 0.00 H new ATOM 0 HD1 HIS A 240 0.845 5.449 -0.449 1.00 0.00 H new ATOM 0 HD2 HIS A 240 3.834 7.459 -2.592 1.00 0.00 H new ATOM 0 HE1 HIS A 240 0.577 4.755 -2.882 1.00 0.00 H new ATOM 586 N GLY A 241 5.671 5.725 -0.554 1.00 0.00 N ATOM 587 CA GLY A 241 6.965 5.822 -1.204 1.00 0.00 C ATOM 588 C GLY A 241 7.013 5.083 -2.528 1.00 0.00 C ATOM 589 O GLY A 241 8.079 4.652 -2.965 1.00 0.00 O ATOM 0 H GLY A 241 5.091 4.946 -0.867 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.206 6.872 -1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.731 5.420 -0.541 1.00 0.00 H new ATOM 593 N PHE A 242 5.857 4.938 -3.167 1.00 0.00 N ATOM 594 CA PHE A 242 5.776 4.247 -4.449 1.00 0.00 C ATOM 595 C PHE A 242 5.706 5.249 -5.597 1.00 0.00 C ATOM 596 O PHE A 242 5.070 6.297 -5.481 1.00 0.00 O ATOM 597 CB PHE A 242 4.557 3.320 -4.491 1.00 0.00 C ATOM 598 CG PHE A 242 4.229 2.691 -3.165 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.214 2.066 -2.418 1.00 0.00 C ATOM 600 CD2 PHE A 242 2.937 2.726 -2.668 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.915 1.487 -1.199 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.632 2.150 -1.451 1.00 0.00 C ATOM 603 CZ PHE A 242 3.623 1.529 -0.714 1.00 0.00 C ATOM 0 H PHE A 242 4.965 5.289 -2.819 1.00 0.00 H new ATOM 0 HA PHE A 242 6.677 3.644 -4.562 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.693 3.886 -4.838 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.736 2.532 -5.222 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.227 2.031 -2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.159 3.210 -3.239 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.692 1.002 -0.626 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.620 2.185 -1.075 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.387 1.078 0.239 1.00 0.00 H new ATOM 613 N GLU A 243 6.366 4.922 -6.702 1.00 0.00 N ATOM 614 CA GLU A 243 6.381 5.795 -7.869 1.00 0.00 C ATOM 615 C GLU A 243 5.315 5.377 -8.876 1.00 0.00 C ATOM 616 O GLU A 243 4.704 4.317 -8.745 1.00 0.00 O ATOM 617 CB GLU A 243 7.761 5.772 -8.529 1.00 0.00 C ATOM 618 CG GLU A 243 8.193 7.119 -9.086 1.00 0.00 C ATOM 619 CD GLU A 243 9.651 7.139 -9.498 1.00 0.00 C ATOM 620 OE1 GLU A 243 10.491 6.621 -8.732 1.00 0.00 O ATOM 621 OE2 GLU A 243 9.953 7.670 -10.587 1.00 0.00 O ATOM 0 H GLU A 243 6.898 4.059 -6.814 1.00 0.00 H new ATOM 0 HA GLU A 243 6.161 6.809 -7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.498 5.437 -7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.756 5.039 -9.336 1.00 0.00 H new ATOM 0 HG2 GLU A 243 7.573 7.368 -9.947 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.021 7.890 -8.335 1.00 0.00 H new ATOM 628 N THR A 244 5.097 6.218 -9.882 1.00 0.00 N ATOM 629 CA THR A 244 4.106 5.937 -10.912 1.00 0.00 C ATOM 630 C THR A 244 4.438 4.643 -11.647 1.00 0.00 C ATOM 631 O THR A 244 5.303 4.620 -12.524 1.00 0.00 O ATOM 632 CB THR A 244 4.028 7.096 -11.906 1.00 0.00 C ATOM 633 OG1 THR A 244 4.485 8.298 -11.311 1.00 0.00 O ATOM 634 CG2 THR A 244 2.629 7.345 -12.427 1.00 0.00 C ATOM 0 H THR A 244 5.594 7.100 -10.005 1.00 0.00 H new ATOM 0 HA THR A 244 3.137 5.820 -10.426 1.00 0.00 H new ATOM 0 HB THR A 244 4.663 6.803 -12.742 1.00 0.00 H new ATOM 0 HG1 THR A 244 5.444 8.405 -11.484 1.00 0.00 H new ATOM 0 HG21 THR A 244 2.645 8.180 -13.127 1.00 0.00 H new ATOM 0 HG22 THR A 244 2.266 6.452 -12.936 1.00 0.00 H new ATOM 0 HG23 THR A 244 1.967 7.582 -11.594 1.00 0.00 H new ATOM 642 N GLY A 245 3.745 3.569 -11.285 1.00 0.00 N ATOM 643 CA GLY A 245 3.980 2.285 -11.922 1.00 0.00 C ATOM 644 C GLY A 245 4.497 1.236 -10.953 1.00 0.00 C ATOM 645 O GLY A 245 5.068 0.229 -11.369 1.00 0.00 O ATOM 0 H GLY A 245 3.025 3.564 -10.562 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.052 1.932 -12.372 1.00 0.00 H new ATOM 0 HA3 GLY A 245 4.699 2.412 -12.731 1.00 0.00 H new ATOM 649 N ASP A 246 4.294 1.469 -9.659 1.00 0.00 N ATOM 650 CA ASP A 246 4.742 0.531 -8.636 1.00 0.00 C ATOM 651 C ASP A 246 3.707 -0.568 -8.422 1.00 0.00 C ATOM 652 O ASP A 246 2.585 -0.481 -8.919 1.00 0.00 O ATOM 653 CB ASP A 246 5.005 1.266 -7.321 1.00 0.00 C ATOM 654 CG ASP A 246 6.083 0.597 -6.491 1.00 0.00 C ATOM 655 OD1 ASP A 246 5.853 -0.536 -6.019 1.00 0.00 O ATOM 656 OD2 ASP A 246 7.159 1.207 -6.312 1.00 0.00 O ATOM 0 H ASP A 246 3.823 2.298 -9.295 1.00 0.00 H new ATOM 0 HA ASP A 246 5.670 0.072 -8.977 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.300 2.293 -7.535 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.082 1.313 -6.743 1.00 0.00 H new ATOM 661 N PHE A 247 4.089 -1.602 -7.680 1.00 0.00 N ATOM 662 CA PHE A 247 3.189 -2.716 -7.406 1.00 0.00 C ATOM 663 C PHE A 247 2.726 -2.701 -5.953 1.00 0.00 C ATOM 664 O PHE A 247 3.497 -2.386 -5.047 1.00 0.00 O ATOM 665 CB PHE A 247 3.873 -4.046 -7.721 1.00 0.00 C ATOM 666 CG PHE A 247 4.182 -4.231 -9.179 1.00 0.00 C ATOM 667 CD1 PHE A 247 3.159 -4.320 -10.110 1.00 0.00 C ATOM 668 CD2 PHE A 247 5.494 -4.313 -9.619 1.00 0.00 C ATOM 669 CE1 PHE A 247 3.439 -4.489 -11.452 1.00 0.00 C ATOM 670 CE2 PHE A 247 5.779 -4.483 -10.961 1.00 0.00 C ATOM 671 CZ PHE A 247 4.750 -4.571 -11.878 1.00 0.00 C ATOM 0 H PHE A 247 5.014 -1.692 -7.259 1.00 0.00 H new ATOM 0 HA PHE A 247 2.315 -2.605 -8.048 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.799 -4.113 -7.150 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.233 -4.863 -7.387 1.00 0.00 H new ATOM 0 HD1 PHE A 247 2.132 -4.257 -9.783 1.00 0.00 H new ATOM 0 HD2 PHE A 247 6.302 -4.243 -8.906 1.00 0.00 H new ATOM 0 HE1 PHE A 247 2.633 -4.557 -12.168 1.00 0.00 H new ATOM 0 HE2 PHE A 247 6.805 -4.547 -11.292 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.970 -4.704 -12.927 1.00 0.00 H new ATOM 681 N VAL A 248 1.460 -3.047 -5.739 1.00 0.00 N ATOM 682 CA VAL A 248 0.893 -3.078 -4.397 1.00 0.00 C ATOM 683 C VAL A 248 -0.140 -4.192 -4.263 1.00 0.00 C ATOM 684 O VAL A 248 -0.887 -4.477 -5.199 1.00 0.00 O ATOM 685 CB VAL A 248 0.233 -1.734 -4.031 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.250 -0.606 -4.093 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.949 -1.448 -4.947 1.00 0.00 C ATOM 0 H VAL A 248 0.808 -3.310 -6.478 1.00 0.00 H new ATOM 0 HA VAL A 248 1.719 -3.266 -3.711 1.00 0.00 H new ATOM 0 HB VAL A 248 -0.140 -1.801 -3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.766 0.335 -3.832 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.058 -0.806 -3.390 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.656 -0.537 -5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.400 -0.495 -4.672 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.606 -1.402 -5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.688 -2.242 -4.846 1.00 0.00 H new ATOM 697 N SER A 249 -0.176 -4.820 -3.092 1.00 0.00 N ATOM 698 CA SER A 249 -1.117 -5.903 -2.834 1.00 0.00 C ATOM 699 C SER A 249 -2.015 -5.571 -1.645 1.00 0.00 C ATOM 700 O SER A 249 -1.707 -4.683 -0.851 1.00 0.00 O ATOM 701 CB SER A 249 -0.362 -7.208 -2.574 1.00 0.00 C ATOM 702 OG SER A 249 0.041 -7.307 -1.219 1.00 0.00 O ATOM 0 H SER A 249 0.436 -4.597 -2.307 1.00 0.00 H new ATOM 0 HA SER A 249 -1.746 -6.026 -3.716 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.998 -8.056 -2.830 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.514 -7.259 -3.221 1.00 0.00 H new ATOM 0 HG SER A 249 0.520 -8.151 -1.081 1.00 0.00 H new ATOM 708 N PHE A 250 -3.129 -6.289 -1.530 1.00 0.00 N ATOM 709 CA PHE A 250 -4.072 -6.068 -0.440 1.00 0.00 C ATOM 710 C PHE A 250 -3.879 -7.102 0.667 1.00 0.00 C ATOM 711 O PHE A 250 -3.474 -8.234 0.407 1.00 0.00 O ATOM 712 CB PHE A 250 -5.508 -6.129 -0.968 1.00 0.00 C ATOM 713 CG PHE A 250 -6.012 -4.823 -1.520 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.133 -3.872 -2.017 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.370 -4.548 -1.542 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.599 -2.675 -2.523 1.00 0.00 C ATOM 717 CE2 PHE A 250 -7.842 -3.352 -2.047 1.00 0.00 C ATOM 718 CZ PHE A 250 -6.956 -2.414 -2.540 1.00 0.00 C ATOM 0 H PHE A 250 -3.400 -7.028 -2.178 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.884 -5.079 -0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.566 -6.888 -1.748 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.168 -6.450 -0.162 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.071 -4.070 -2.008 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.068 -5.278 -1.160 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -4.903 -1.943 -2.905 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -8.903 -3.151 -2.056 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.323 -1.479 -2.938 1.00 0.00 H new ATOM 728 N SER A 251 -4.169 -6.703 1.903 1.00 0.00 N ATOM 729 CA SER A 251 -4.026 -7.595 3.048 1.00 0.00 C ATOM 730 C SER A 251 -5.395 -8.016 3.587 1.00 0.00 C ATOM 731 O SER A 251 -5.916 -9.068 3.218 1.00 0.00 O ATOM 732 CB SER A 251 -3.206 -6.919 4.150 1.00 0.00 C ATOM 733 OG SER A 251 -1.843 -6.809 3.778 1.00 0.00 O ATOM 0 H SER A 251 -4.504 -5.768 2.136 1.00 0.00 H new ATOM 0 HA SER A 251 -3.500 -8.491 2.718 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.612 -5.928 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.289 -7.493 5.073 1.00 0.00 H new ATOM 0 HG SER A 251 -1.342 -6.372 4.498 1.00 0.00 H new ATOM 739 N GLU A 252 -5.975 -7.189 4.456 1.00 0.00 N ATOM 740 CA GLU A 252 -7.284 -7.485 5.030 1.00 0.00 C ATOM 741 C GLU A 252 -8.280 -6.390 4.643 1.00 0.00 C ATOM 742 O GLU A 252 -8.388 -5.365 5.311 1.00 0.00 O ATOM 743 CB GLU A 252 -7.170 -7.646 6.562 1.00 0.00 C ATOM 744 CG GLU A 252 -8.015 -6.685 7.391 1.00 0.00 C ATOM 745 CD GLU A 252 -8.102 -7.096 8.849 1.00 0.00 C ATOM 746 OE1 GLU A 252 -8.944 -7.959 9.172 1.00 0.00 O ATOM 747 OE2 GLU A 252 -7.329 -6.553 9.665 1.00 0.00 O ATOM 0 H GLU A 252 -5.561 -6.314 4.776 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.654 -8.429 4.629 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.450 -8.666 6.824 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -6.125 -7.520 6.846 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -7.591 -5.683 7.324 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -9.019 -6.634 6.971 1.00 0.00 H new ATOM 754 N VAL A 253 -8.991 -6.605 3.545 1.00 0.00 N ATOM 755 CA VAL A 253 -9.959 -5.628 3.065 1.00 0.00 C ATOM 756 C VAL A 253 -11.386 -6.152 3.182 1.00 0.00 C ATOM 757 O VAL A 253 -11.652 -7.324 2.918 1.00 0.00 O ATOM 758 CB VAL A 253 -9.692 -5.243 1.596 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.410 -3.948 1.246 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.197 -5.121 1.331 1.00 0.00 C ATOM 0 H VAL A 253 -8.916 -7.445 2.971 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.846 -4.746 3.695 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.083 -6.035 0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.211 -3.691 0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.483 -4.077 1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.052 -3.147 1.893 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.033 -4.849 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.774 -4.352 1.978 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.712 -6.075 1.537 1.00 0.00 H new ATOM 770 N GLN A 254 -12.304 -5.271 3.569 1.00 0.00 N ATOM 771 CA GLN A 254 -13.707 -5.641 3.706 1.00 0.00 C ATOM 772 C GLN A 254 -14.508 -5.104 2.525 1.00 0.00 C ATOM 773 O GLN A 254 -14.683 -3.894 2.377 1.00 0.00 O ATOM 774 CB GLN A 254 -14.279 -5.107 5.021 1.00 0.00 C ATOM 775 CG GLN A 254 -13.694 -5.778 6.253 1.00 0.00 C ATOM 776 CD GLN A 254 -14.521 -5.529 7.500 1.00 0.00 C ATOM 777 OE1 GLN A 254 -15.057 -4.438 7.696 1.00 0.00 O ATOM 778 NE2 GLN A 254 -14.627 -6.541 8.353 1.00 0.00 N ATOM 0 H GLN A 254 -12.101 -4.297 3.793 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.779 -6.729 3.717 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -14.095 -4.034 5.079 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.360 -5.245 5.021 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -13.621 -6.851 6.078 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -12.680 -5.412 6.415 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -14.166 -7.428 8.151 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -15.169 -6.431 9.210 1.00 0.00 H new ATOM 787 N GLY A 255 -14.974 -6.010 1.675 1.00 0.00 N ATOM 788 CA GLY A 255 -15.731 -5.609 0.505 1.00 0.00 C ATOM 789 C GLY A 255 -14.882 -5.651 -0.750 1.00 0.00 C ATOM 790 O GLY A 255 -15.205 -6.356 -1.705 1.00 0.00 O ATOM 0 H GLY A 255 -14.841 -7.016 1.775 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.592 -6.267 0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.118 -4.600 0.649 1.00 0.00 H new ATOM 794 N MET A 256 -13.783 -4.903 -0.736 1.00 0.00 N ATOM 795 CA MET A 256 -12.868 -4.861 -1.872 1.00 0.00 C ATOM 796 C MET A 256 -11.792 -5.937 -1.728 1.00 0.00 C ATOM 797 O MET A 256 -10.596 -5.651 -1.778 1.00 0.00 O ATOM 798 CB MET A 256 -12.221 -3.478 -1.979 1.00 0.00 C ATOM 799 CG MET A 256 -11.838 -3.093 -3.399 1.00 0.00 C ATOM 800 SD MET A 256 -11.958 -1.317 -3.691 1.00 0.00 S ATOM 801 CE MET A 256 -13.361 -1.249 -4.802 1.00 0.00 C ATOM 0 H MET A 256 -13.504 -4.317 0.051 1.00 0.00 H new ATOM 0 HA MET A 256 -13.435 -5.055 -2.783 1.00 0.00 H new ATOM 0 HB2 MET A 256 -12.910 -2.732 -1.583 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.330 -3.454 -1.352 1.00 0.00 H new ATOM 0 HG2 MET A 256 -10.818 -3.422 -3.599 1.00 0.00 H new ATOM 0 HG3 MET A 256 -12.486 -3.618 -4.101 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.310 -0.337 -5.397 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.344 -2.115 -5.463 1.00 0.00 H new ATOM 0 HE3 MET A 256 -14.284 -1.253 -4.223 1.00 0.00 H new ATOM 811 N ILE A 257 -12.237 -7.176 -1.537 1.00 0.00 N ATOM 812 CA ILE A 257 -11.333 -8.310 -1.370 1.00 0.00 C ATOM 813 C ILE A 257 -10.776 -8.793 -2.705 1.00 0.00 C ATOM 814 O ILE A 257 -9.643 -9.267 -2.778 1.00 0.00 O ATOM 815 CB ILE A 257 -12.035 -9.487 -0.668 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.341 -9.833 -1.384 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.296 -9.153 0.791 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.891 -11.193 -1.013 1.00 0.00 C ATOM 0 H ILE A 257 -13.226 -7.421 -1.494 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.509 -7.957 -0.750 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.380 -10.358 -0.709 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.086 -9.073 -1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.176 -9.798 -2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.793 -9.995 1.274 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.350 -8.953 1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -12.933 -8.271 0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.818 -11.372 -1.558 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -13.164 -11.963 -1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -14.088 -11.226 0.059 1.00 0.00 H new ATOM 830 N GLN A 258 -11.590 -8.693 -3.755 1.00 0.00 N ATOM 831 CA GLN A 258 -11.197 -9.140 -5.093 1.00 0.00 C ATOM 832 C GLN A 258 -9.736 -8.808 -5.404 1.00 0.00 C ATOM 833 O GLN A 258 -9.054 -9.571 -6.089 1.00 0.00 O ATOM 834 CB GLN A 258 -12.110 -8.507 -6.147 1.00 0.00 C ATOM 835 CG GLN A 258 -13.211 -9.436 -6.633 1.00 0.00 C ATOM 836 CD GLN A 258 -14.350 -9.557 -5.640 1.00 0.00 C ATOM 837 OE1 GLN A 258 -14.113 -10.282 -4.553 1.00 0.00 O flip ATOM 838 NE2 GLN A 258 -15.431 -9.005 -5.847 1.00 0.00 N flip ATOM 0 H GLN A 258 -12.532 -8.304 -3.705 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.302 -10.225 -5.119 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.563 -7.607 -5.731 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.506 -8.195 -6.999 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.599 -9.068 -7.583 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.791 -10.424 -6.821 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -15.570 -8.457 -6.696 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -16.188 -9.095 -5.169 1.00 0.00 H new ATOM 847 N LEU A 259 -9.258 -7.676 -4.901 1.00 0.00 N ATOM 848 CA LEU A 259 -7.875 -7.267 -5.135 1.00 0.00 C ATOM 849 C LEU A 259 -6.906 -8.225 -4.448 1.00 0.00 C ATOM 850 O LEU A 259 -5.908 -8.643 -5.036 1.00 0.00 O ATOM 851 CB LEU A 259 -7.638 -5.842 -4.631 1.00 0.00 C ATOM 852 CG LEU A 259 -8.316 -4.743 -5.454 1.00 0.00 C ATOM 853 CD1 LEU A 259 -7.891 -4.827 -6.911 1.00 0.00 C ATOM 854 CD2 LEU A 259 -9.829 -4.841 -5.332 1.00 0.00 C ATOM 0 H LEU A 259 -9.802 -7.028 -4.332 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.696 -7.294 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.990 -5.774 -3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.565 -5.653 -4.614 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.002 -3.776 -5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.383 -4.038 -7.480 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.810 -4.705 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.174 -5.798 -7.317 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.294 -4.052 -5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.161 -5.812 -5.698 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.118 -4.729 -4.287 1.00 0.00 H new ATOM 866 N ASN A 260 -7.209 -8.567 -3.200 1.00 0.00 N ATOM 867 CA ASN A 260 -6.369 -9.474 -2.427 1.00 0.00 C ATOM 868 C ASN A 260 -6.212 -10.814 -3.139 1.00 0.00 C ATOM 869 O ASN A 260 -5.136 -11.410 -3.130 1.00 0.00 O ATOM 870 CB ASN A 260 -6.968 -9.692 -1.036 1.00 0.00 C ATOM 871 CG ASN A 260 -5.974 -10.298 -0.065 1.00 0.00 C ATOM 872 OD1 ASN A 260 -5.479 -9.622 0.837 1.00 0.00 O ATOM 873 ND2 ASN A 260 -5.676 -11.580 -0.245 1.00 0.00 N ATOM 0 H ASN A 260 -8.032 -8.229 -2.702 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.383 -9.019 -2.327 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.321 -8.739 -0.642 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.837 -10.345 -1.116 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -5.013 -12.042 0.378 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -6.110 -12.103 -1.006 1.00 0.00 H new ATOM 880 N GLY A 261 -7.293 -11.283 -3.752 1.00 0.00 N ATOM 881 CA GLY A 261 -7.253 -12.549 -4.459 1.00 0.00 C ATOM 882 C GLY A 261 -7.094 -12.373 -5.955 1.00 0.00 C ATOM 883 O GLY A 261 -7.846 -12.952 -6.739 1.00 0.00 O ATOM 0 H GLY A 261 -8.196 -10.809 -3.772 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.427 -13.149 -4.077 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.169 -13.103 -4.257 1.00 0.00 H new ATOM 887 N CYS A 262 -6.111 -11.571 -6.353 1.00 0.00 N ATOM 888 CA CYS A 262 -5.857 -11.320 -7.766 1.00 0.00 C ATOM 889 C CYS A 262 -4.452 -10.761 -7.976 1.00 0.00 C ATOM 890 O CYS A 262 -4.213 -9.996 -8.910 1.00 0.00 O ATOM 891 CB CYS A 262 -6.894 -10.344 -8.324 1.00 0.00 C ATOM 892 SG CYS A 262 -7.320 -10.632 -10.057 1.00 0.00 S ATOM 0 H CYS A 262 -5.479 -11.085 -5.717 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.935 -12.268 -8.298 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.800 -10.410 -7.722 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.515 -9.328 -8.218 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.205 -9.759 -10.437 1.00 0.00 H new ATOM 898 N GLN A 263 -3.528 -11.147 -7.102 1.00 0.00 N ATOM 899 CA GLN A 263 -2.149 -10.680 -7.196 1.00 0.00 C ATOM 900 C GLN A 263 -2.087 -9.156 -7.118 1.00 0.00 C ATOM 901 O GLN A 263 -3.108 -8.480 -7.247 1.00 0.00 O ATOM 902 CB GLN A 263 -1.515 -11.164 -8.503 1.00 0.00 C ATOM 903 CG GLN A 263 -0.671 -12.418 -8.342 1.00 0.00 C ATOM 904 CD GLN A 263 -0.101 -12.907 -9.658 1.00 0.00 C ATOM 905 OE1 GLN A 263 -0.436 -13.996 -10.127 1.00 0.00 O ATOM 906 NE2 GLN A 263 0.769 -12.105 -10.262 1.00 0.00 N ATOM 0 H GLN A 263 -3.708 -11.780 -6.323 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.590 -11.092 -6.355 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.304 -11.358 -9.230 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.893 -10.368 -8.912 1.00 0.00 H new ATOM 0 HG2 GLN A 263 0.146 -12.216 -7.649 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -1.279 -13.206 -7.898 1.00 0.00 H new ATOM 0 HE21 GLN A 263 1.018 -11.211 -9.838 1.00 0.00 H new ATOM 0 HE22 GLN A 263 1.188 -12.383 -11.150 1.00 0.00 H new ATOM 915 N PRO A 264 -0.886 -8.591 -6.906 1.00 0.00 N ATOM 916 CA PRO A 264 -0.705 -7.139 -6.815 1.00 0.00 C ATOM 917 C PRO A 264 -1.084 -6.430 -8.111 1.00 0.00 C ATOM 918 O PRO A 264 -1.241 -7.064 -9.154 1.00 0.00 O ATOM 919 CB PRO A 264 0.793 -6.973 -6.530 1.00 0.00 C ATOM 920 CG PRO A 264 1.416 -8.250 -6.979 1.00 0.00 C ATOM 921 CD PRO A 264 0.386 -9.317 -6.743 1.00 0.00 C ATOM 0 HA PRO A 264 -1.343 -6.699 -6.049 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.205 -6.121 -7.071 1.00 0.00 H new ATOM 0 HB3 PRO A 264 0.976 -6.796 -5.470 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.692 -8.200 -8.032 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.328 -8.457 -6.419 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.479 -10.134 -7.459 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.477 -9.753 -5.748 1.00 0.00 H new ATOM 929 N MET A 265 -1.229 -5.112 -8.036 1.00 0.00 N ATOM 930 CA MET A 265 -1.591 -4.314 -9.201 1.00 0.00 C ATOM 931 C MET A 265 -0.658 -3.115 -9.345 1.00 0.00 C ATOM 932 O MET A 265 0.306 -2.979 -8.592 1.00 0.00 O ATOM 933 CB MET A 265 -3.042 -3.839 -9.088 1.00 0.00 C ATOM 934 CG MET A 265 -3.357 -3.149 -7.769 1.00 0.00 C ATOM 935 SD MET A 265 -4.961 -3.625 -7.098 1.00 0.00 S ATOM 936 CE MET A 265 -4.532 -5.129 -6.221 1.00 0.00 C ATOM 0 H MET A 265 -1.101 -4.573 -7.179 1.00 0.00 H new ATOM 0 HA MET A 265 -1.491 -4.939 -10.088 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.255 -3.153 -9.907 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.706 -4.695 -9.208 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.579 -3.389 -7.044 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.335 -2.069 -7.915 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.273 -5.899 -6.436 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.549 -5.471 -6.544 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.513 -4.932 -5.149 1.00 0.00 H new ATOM 946 N GLU A 266 -0.948 -2.249 -10.309 1.00 0.00 N ATOM 947 CA GLU A 266 -0.128 -1.064 -10.540 1.00 0.00 C ATOM 948 C GLU A 266 -0.770 0.165 -9.906 1.00 0.00 C ATOM 949 O GLU A 266 -1.982 0.364 -10.002 1.00 0.00 O ATOM 950 CB GLU A 266 0.068 -0.836 -12.040 1.00 0.00 C ATOM 951 CG GLU A 266 1.441 -0.291 -12.397 1.00 0.00 C ATOM 952 CD GLU A 266 1.863 -0.654 -13.807 1.00 0.00 C ATOM 953 OE1 GLU A 266 2.451 -1.742 -13.990 1.00 0.00 O ATOM 954 OE2 GLU A 266 1.609 0.149 -14.729 1.00 0.00 O ATOM 0 H GLU A 266 -1.742 -2.344 -10.942 1.00 0.00 H new ATOM 0 HA GLU A 266 0.845 -1.227 -10.077 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.088 -1.778 -12.566 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.693 -0.142 -12.396 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.436 0.794 -12.291 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.176 -0.677 -11.691 1.00 0.00 H new ATOM 961 N ILE A 267 0.047 0.980 -9.247 1.00 0.00 N ATOM 962 CA ILE A 267 -0.448 2.180 -8.585 1.00 0.00 C ATOM 963 C ILE A 267 -0.139 3.442 -9.372 1.00 0.00 C ATOM 964 O ILE A 267 0.549 3.415 -10.392 1.00 0.00 O ATOM 965 CB ILE A 267 0.156 2.347 -7.178 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.685 2.278 -7.238 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.396 1.291 -6.232 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.358 3.578 -6.856 1.00 0.00 C ATOM 0 H ILE A 267 1.052 0.831 -9.158 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.528 2.046 -8.517 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.126 3.328 -6.795 1.00 0.00 H new ATOM 0 HG12 ILE A 267 2.033 1.488 -6.573 1.00 0.00 H new ATOM 0 HG13 ILE A 267 1.990 2.002 -8.247 1.00 0.00 H new ATOM 0 HG21 ILE A 267 0.042 1.424 -5.243 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.479 1.392 -6.166 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.146 0.299 -6.609 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.440 3.460 -6.920 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.038 4.367 -7.537 1.00 0.00 H new ATOM 0 HD13 ILE A 267 2.082 3.845 -5.836 1.00 0.00 H new ATOM 980 N LYS A 268 -0.646 4.549 -8.854 1.00 0.00 N ATOM 981 CA LYS A 268 -0.443 5.860 -9.441 1.00 0.00 C ATOM 982 C LYS A 268 -0.436 6.895 -8.327 1.00 0.00 C ATOM 983 O LYS A 268 -1.332 6.911 -7.492 1.00 0.00 O ATOM 984 CB LYS A 268 -1.544 6.175 -10.457 1.00 0.00 C ATOM 985 CG LYS A 268 -1.016 6.688 -11.787 1.00 0.00 C ATOM 986 CD LYS A 268 -1.077 5.615 -12.864 1.00 0.00 C ATOM 987 CE LYS A 268 -1.498 6.194 -14.205 1.00 0.00 C ATOM 988 NZ LYS A 268 -2.434 5.292 -14.930 1.00 0.00 N ATOM 0 H LYS A 268 -1.214 4.561 -8.007 1.00 0.00 H new ATOM 0 HA LYS A 268 0.510 5.879 -9.969 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -2.133 5.275 -10.632 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -2.217 6.919 -10.032 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -1.599 7.554 -12.101 1.00 0.00 H new ATOM 0 HG3 LYS A 268 0.014 7.024 -11.665 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -0.101 5.141 -12.962 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -1.780 4.838 -12.565 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -1.974 7.162 -14.049 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -0.614 6.369 -14.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -2.697 5.723 -15.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -1.971 4.377 -15.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -3.289 5.145 -14.356 1.00 0.00 H new ATOM 1002 N VAL A 269 0.582 7.737 -8.297 1.00 0.00 N ATOM 1003 CA VAL A 269 0.693 8.740 -7.249 1.00 0.00 C ATOM 1004 C VAL A 269 0.173 10.093 -7.712 1.00 0.00 C ATOM 1005 O VAL A 269 0.630 10.651 -8.708 1.00 0.00 O ATOM 1006 CB VAL A 269 2.150 8.895 -6.768 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.619 7.626 -6.073 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.069 9.243 -7.931 1.00 0.00 C ATOM 0 H VAL A 269 1.339 7.748 -8.980 1.00 0.00 H new ATOM 0 HA VAL A 269 0.079 8.390 -6.419 1.00 0.00 H new ATOM 0 HB VAL A 269 2.188 9.714 -6.050 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.649 7.753 -5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 269 1.981 7.426 -5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.563 6.788 -6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.091 9.347 -7.568 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.028 8.449 -8.677 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.746 10.182 -8.382 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.801 10.603 -6.967 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.422 11.883 -7.263 1.00 0.00 C ATOM 1020 C LEU A 270 -0.879 12.966 -6.339 1.00 0.00 C ATOM 1021 O LEU A 270 -0.826 14.141 -6.703 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.940 11.769 -7.106 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.653 11.016 -8.231 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.147 10.936 -7.955 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.392 11.686 -9.571 1.00 0.00 C ATOM 0 H LEU A 270 -1.180 10.139 -6.142 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.187 12.158 -8.291 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -3.156 11.269 -6.162 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.359 12.773 -7.039 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.256 10.002 -8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.638 10.397 -8.765 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.316 10.411 -7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.559 11.943 -7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.907 11.137 -10.359 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.761 12.711 -9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.321 11.691 -9.773 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.477 12.559 -5.138 1.00 0.00 N ATOM 1038 CA GLY A 271 0.060 13.505 -4.176 1.00 0.00 C ATOM 1039 C GLY A 271 0.879 12.830 -3.093 1.00 0.00 C ATOM 1040 O GLY A 271 1.142 11.629 -3.170 1.00 0.00 O ATOM 0 H GLY A 271 -0.514 11.592 -4.814 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.682 14.234 -4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.760 14.056 -3.716 1.00 0.00 H new ATOM 1044 N PRO A 272 1.297 13.580 -2.059 1.00 0.00 N ATOM 1045 CA PRO A 272 2.091 13.030 -0.955 1.00 0.00 C ATOM 1046 C PRO A 272 1.323 11.975 -0.168 1.00 0.00 C ATOM 1047 O PRO A 272 1.902 11.006 0.322 1.00 0.00 O ATOM 1048 CB PRO A 272 2.383 14.250 -0.073 1.00 0.00 C ATOM 1049 CG PRO A 272 1.333 15.244 -0.429 1.00 0.00 C ATOM 1050 CD PRO A 272 1.027 15.018 -1.882 1.00 0.00 C ATOM 0 HA PRO A 272 2.990 12.527 -1.311 1.00 0.00 H new ATOM 0 HB2 PRO A 272 2.339 13.992 0.985 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.381 14.645 -0.264 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.442 15.107 0.184 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.684 16.261 -0.258 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.007 15.266 -2.120 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.658 15.629 -2.527 1.00 0.00 H new ATOM 1058 N TYR A 273 0.012 12.169 -0.058 1.00 0.00 N ATOM 1059 CA TYR A 273 -0.843 11.235 0.664 1.00 0.00 C ATOM 1060 C TYR A 273 -1.986 10.734 -0.222 1.00 0.00 C ATOM 1061 O TYR A 273 -2.833 9.962 0.226 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.411 11.897 1.920 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.355 12.272 2.936 1.00 0.00 C ATOM 1064 CD1 TYR A 273 0.547 13.298 2.683 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.259 11.599 4.149 1.00 0.00 C ATOM 1066 CE1 TYR A 273 1.514 13.642 3.607 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.705 11.938 5.078 1.00 0.00 C ATOM 1068 CZ TYR A 273 1.589 12.960 4.803 1.00 0.00 C ATOM 1069 OH TYR A 273 2.550 13.301 5.727 1.00 0.00 O ATOM 0 H TYR A 273 -0.481 12.966 -0.461 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.233 10.379 0.954 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -1.961 12.793 1.632 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.127 11.220 2.385 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.491 13.836 1.748 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -0.950 10.798 4.368 1.00 0.00 H new ATOM 0 HE1 TYR A 273 2.208 14.441 3.394 1.00 0.00 H new ATOM 0 HE2 TYR A 273 0.766 11.405 6.015 1.00 0.00 H new ATOM 0 HH TYR A 273 2.465 12.725 6.515 1.00 0.00 H new ATOM 1079 N THR A 274 -2.005 11.175 -1.479 1.00 0.00 N ATOM 1080 CA THR A 274 -3.044 10.766 -2.417 1.00 0.00 C ATOM 1081 C THR A 274 -2.455 9.925 -3.545 1.00 0.00 C ATOM 1082 O THR A 274 -1.277 10.055 -3.881 1.00 0.00 O ATOM 1083 CB THR A 274 -3.749 11.994 -2.996 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.841 13.071 -3.146 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.899 12.481 -2.141 1.00 0.00 C ATOM 0 H THR A 274 -1.313 11.815 -1.869 1.00 0.00 H new ATOM 0 HA THR A 274 -3.771 10.160 -1.876 1.00 0.00 H new ATOM 0 HB THR A 274 -4.143 11.672 -3.960 1.00 0.00 H new ATOM 0 HG1 THR A 274 -3.311 13.846 -3.519 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.355 13.354 -2.608 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.643 11.690 -2.046 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.528 12.751 -1.152 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.281 9.061 -4.125 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.844 8.195 -5.214 1.00 0.00 C ATOM 1095 C PHE A 275 -4.009 7.367 -5.750 1.00 0.00 C ATOM 1096 O PHE A 275 -5.085 7.336 -5.153 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.705 7.283 -4.746 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.088 6.354 -3.628 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.370 6.843 -2.363 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -2.163 4.987 -3.846 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.721 5.987 -1.336 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.512 4.127 -2.822 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.793 4.627 -1.566 1.00 0.00 C ATOM 0 H PHE A 275 -4.258 8.942 -3.859 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.475 8.824 -6.024 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.355 6.692 -5.592 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.868 7.901 -4.421 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.315 7.905 -2.177 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.946 4.590 -4.827 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -2.939 6.381 -0.354 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.565 3.064 -3.004 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.068 3.956 -0.765 1.00 0.00 H new ATOM 1113 N SER A 276 -3.793 6.708 -6.885 1.00 0.00 N ATOM 1114 CA SER A 276 -4.831 5.893 -7.506 1.00 0.00 C ATOM 1115 C SER A 276 -4.355 4.459 -7.718 1.00 0.00 C ATOM 1116 O SER A 276 -3.174 4.152 -7.553 1.00 0.00 O ATOM 1117 CB SER A 276 -5.250 6.505 -8.847 1.00 0.00 C ATOM 1118 OG SER A 276 -5.825 5.532 -9.699 1.00 0.00 O ATOM 0 H SER A 276 -2.909 6.723 -7.393 1.00 0.00 H new ATOM 0 HA SER A 276 -5.689 5.872 -6.834 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.966 7.309 -8.675 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.382 6.950 -9.333 1.00 0.00 H new ATOM 0 HG SER A 276 -6.678 5.230 -9.322 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.288 3.586 -8.087 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.977 2.183 -8.328 1.00 0.00 C ATOM 1126 C ILE A 277 -5.444 1.756 -9.716 1.00 0.00 C ATOM 1127 O ILE A 277 -5.988 2.561 -10.472 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.639 1.275 -7.274 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -7.122 1.625 -7.129 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.924 1.406 -5.938 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.894 0.647 -6.271 1.00 0.00 C ATOM 0 H ILE A 277 -6.269 3.828 -8.226 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.894 2.076 -8.259 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.560 0.239 -7.605 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.211 2.622 -6.698 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.576 1.664 -8.119 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -5.403 0.759 -5.204 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.880 1.113 -6.054 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.975 2.440 -5.598 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.937 0.958 -6.213 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.836 -0.348 -6.712 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.466 0.625 -5.269 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.230 0.487 -10.048 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.633 -0.040 -11.347 1.00 0.00 C ATOM 1145 C CYS A 278 -7.137 0.118 -11.555 1.00 0.00 C ATOM 1146 O CYS A 278 -7.822 0.739 -10.743 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.240 -1.513 -11.470 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.583 -1.969 -13.092 1.00 0.00 S ATOM 0 H CYS A 278 -4.781 -0.195 -9.437 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.116 0.530 -12.118 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -4.494 -1.744 -10.710 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.113 -2.130 -11.257 1.00 0.00 H new ATOM 0 HG CYS A 278 -4.277 -3.233 -13.097 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.643 -0.449 -12.645 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.066 -0.371 -12.957 1.00 0.00 C ATOM 1156 C ASP A 279 -9.902 -0.972 -11.831 1.00 0.00 C ATOM 1157 O ASP A 279 -9.945 -2.190 -11.658 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.361 -1.091 -14.275 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.695 -0.128 -15.397 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -8.754 0.394 -16.032 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -10.897 0.106 -15.641 1.00 0.00 O ATOM 0 H ASP A 279 -7.089 -0.967 -13.327 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.335 0.680 -13.061 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -8.496 -1.691 -14.560 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -10.193 -1.780 -14.131 1.00 0.00 H new ATOM 1166 N THR A 280 -10.564 -0.108 -11.067 1.00 0.00 N ATOM 1167 CA THR A 280 -11.396 -0.553 -9.956 1.00 0.00 C ATOM 1168 C THR A 280 -12.870 -0.573 -10.351 1.00 0.00 C ATOM 1169 O THR A 280 -13.747 -0.314 -9.527 1.00 0.00 O ATOM 1170 CB THR A 280 -11.193 0.359 -8.745 1.00 0.00 C ATOM 1171 OG1 THR A 280 -9.878 0.885 -8.730 1.00 0.00 O ATOM 1172 CG2 THR A 280 -11.422 -0.341 -7.423 1.00 0.00 C ATOM 0 H THR A 280 -10.540 0.903 -11.198 1.00 0.00 H new ATOM 0 HA THR A 280 -11.096 -1.568 -9.694 1.00 0.00 H new ATOM 0 HB THR A 280 -11.935 1.150 -8.851 1.00 0.00 H new ATOM 0 HG1 THR A 280 -9.907 1.844 -8.930 1.00 0.00 H new ATOM 0 HG21 THR A 280 -11.262 0.363 -6.606 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.444 -0.717 -7.383 1.00 0.00 H new ATOM 0 HG23 THR A 280 -10.725 -1.174 -7.327 1.00 0.00 H new ATOM 1180 N SER A 281 -13.134 -0.883 -11.616 1.00 0.00 N ATOM 1181 CA SER A 281 -14.502 -0.939 -12.120 1.00 0.00 C ATOM 1182 C SER A 281 -14.921 -2.379 -12.399 1.00 0.00 C ATOM 1183 O SER A 281 -15.725 -2.640 -13.294 1.00 0.00 O ATOM 1184 CB SER A 281 -14.632 -0.100 -13.392 1.00 0.00 C ATOM 1185 OG SER A 281 -15.911 -0.262 -13.981 1.00 0.00 O ATOM 0 H SER A 281 -12.419 -1.099 -12.311 1.00 0.00 H new ATOM 0 HA SER A 281 -15.163 -0.531 -11.355 1.00 0.00 H new ATOM 0 HB2 SER A 281 -14.467 0.951 -13.156 1.00 0.00 H new ATOM 0 HB3 SER A 281 -13.860 -0.392 -14.104 1.00 0.00 H new ATOM 0 HG SER A 281 -16.218 -1.183 -13.848 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.370 -3.311 -11.628 1.00 0.00 N ATOM 1192 CA ASN A 282 -14.686 -4.724 -11.793 1.00 0.00 C ATOM 1193 C ASN A 282 -14.573 -5.465 -10.463 1.00 0.00 C ATOM 1194 O ASN A 282 -14.245 -6.651 -10.428 1.00 0.00 O ATOM 1195 CB ASN A 282 -13.753 -5.361 -12.825 1.00 0.00 C ATOM 1196 CG ASN A 282 -12.291 -5.077 -12.536 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -11.941 -4.602 -11.455 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -11.430 -5.367 -13.504 1.00 0.00 N ATOM 0 H ASN A 282 -13.702 -3.112 -10.883 1.00 0.00 H new ATOM 0 HA ASN A 282 -15.714 -4.802 -12.147 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -13.915 -6.439 -12.841 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.004 -4.987 -13.818 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -10.433 -5.197 -13.368 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -11.765 -5.759 -14.384 1.00 0.00 H new ATOM 1205 N PHE A 283 -14.849 -4.758 -9.373 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.779 -5.347 -8.041 1.00 0.00 C ATOM 1207 C PHE A 283 -15.959 -4.896 -7.185 1.00 0.00 C ATOM 1208 O PHE A 283 -16.918 -4.314 -7.692 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.463 -4.964 -7.361 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.253 -5.202 -8.219 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.017 -6.449 -8.775 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.352 -4.180 -8.467 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -10.905 -6.672 -9.565 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.237 -4.397 -9.255 1.00 0.00 C ATOM 1215 CZ PHE A 283 -10.013 -5.644 -9.805 1.00 0.00 C ATOM 0 H PHE A 283 -15.123 -3.776 -9.386 1.00 0.00 H new ATOM 0 HA PHE A 283 -14.823 -6.431 -8.146 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.500 -3.911 -7.083 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.361 -5.534 -6.437 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.710 -7.256 -8.589 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.522 -3.203 -8.040 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -10.733 -7.648 -9.994 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.541 -3.592 -9.440 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.143 -5.815 -10.421 1.00 0.00 H new ATOM 1225 N SER A 284 -15.884 -5.170 -5.887 1.00 0.00 N ATOM 1226 CA SER A 284 -16.946 -4.792 -4.963 1.00 0.00 C ATOM 1227 C SER A 284 -16.678 -3.417 -4.362 1.00 0.00 C ATOM 1228 O SER A 284 -15.631 -2.816 -4.603 1.00 0.00 O ATOM 1229 CB SER A 284 -17.080 -5.835 -3.851 1.00 0.00 C ATOM 1230 OG SER A 284 -18.403 -6.338 -3.781 1.00 0.00 O ATOM 0 H SER A 284 -15.098 -5.653 -5.451 1.00 0.00 H new ATOM 0 HA SER A 284 -17.882 -4.748 -5.521 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.385 -6.655 -4.031 1.00 0.00 H new ATOM 0 HB3 SER A 284 -16.806 -5.389 -2.895 1.00 0.00 H new ATOM 0 HG SER A 284 -18.462 -7.004 -3.064 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.630 -2.923 -3.577 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.496 -1.619 -2.942 1.00 0.00 C ATOM 1238 C ASP A 285 -16.732 -1.731 -1.626 1.00 0.00 C ATOM 1239 O ASP A 285 -17.147 -2.450 -0.716 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.875 -1.003 -2.696 1.00 0.00 C ATOM 1241 CG ASP A 285 -19.803 -1.941 -1.950 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -20.288 -2.912 -2.569 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -20.045 -1.705 -0.747 1.00 0.00 O ATOM 0 H ASP A 285 -18.503 -3.407 -3.366 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.933 -0.971 -3.614 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -18.761 -0.080 -2.127 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -19.326 -0.735 -3.652 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.616 -1.016 -1.533 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.793 -1.032 -0.328 1.00 0.00 C ATOM 1250 C TYR A 286 -15.610 -0.623 0.894 1.00 0.00 C ATOM 1251 O TYR A 286 -16.389 0.328 0.841 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.593 -0.097 -0.496 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.723 0.011 0.738 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -11.658 -0.859 0.939 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -12.966 0.984 1.699 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -10.860 -0.762 2.063 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -12.173 1.087 2.826 1.00 0.00 C ATOM 1258 CZ TYR A 286 -11.122 0.212 3.003 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.330 0.313 4.125 1.00 0.00 O ATOM 0 H TYR A 286 -15.260 -0.417 -2.278 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.433 -2.049 -0.174 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -12.984 -0.449 -1.328 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.953 0.897 -0.763 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -11.451 -1.623 0.205 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.788 1.671 1.563 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -10.036 -1.445 2.204 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -12.375 1.849 3.564 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.655 -0.397 4.114 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.428 -1.349 1.993 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.151 -1.060 3.225 1.00 0.00 C ATOM 1271 C ILE A 287 -15.205 -0.594 4.326 1.00 0.00 C ATOM 1272 O ILE A 287 -15.337 0.514 4.845 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.931 -2.291 3.723 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.744 -2.906 2.582 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.840 -1.909 4.881 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.488 -4.163 2.980 1.00 0.00 C ATOM 0 H ILE A 287 -14.787 -2.140 2.055 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.855 -0.261 2.994 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.217 -3.035 4.076 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.460 -2.169 2.218 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.075 -3.136 1.753 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.385 -2.790 5.222 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.239 -1.514 5.700 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.549 -1.149 4.552 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -19.043 -4.544 2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.776 -4.917 3.316 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.182 -3.934 3.789 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.250 -1.448 4.678 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.279 -1.128 5.720 1.00 0.00 C ATOM 1290 C ARG A 288 -12.098 -2.092 5.672 1.00 0.00 C ATOM 1291 O ARG A 288 -12.109 -3.063 4.916 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.944 -1.178 7.098 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.204 0.194 7.698 1.00 0.00 C ATOM 1294 CD ARG A 288 -12.937 0.793 8.286 1.00 0.00 C ATOM 1295 NE ARG A 288 -13.200 1.531 9.519 1.00 0.00 N ATOM 1296 CZ ARG A 288 -13.531 0.955 10.672 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -13.647 -0.365 10.754 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -13.748 1.700 11.748 1.00 0.00 N ATOM 0 H ARG A 288 -14.127 -2.369 4.257 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.908 -0.119 5.543 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.889 -1.715 7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.311 -1.748 7.777 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.600 0.859 6.931 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.965 0.115 8.475 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.219 -0.003 8.486 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.479 1.460 7.556 1.00 0.00 H new ATOM 0 HE ARG A 288 -13.126 2.548 9.495 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -13.482 -0.944 9.930 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -13.901 -0.801 11.641 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -13.661 2.715 11.692 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -14.002 1.258 12.632 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.078 -1.821 6.483 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.908 -2.679 6.508 1.00 0.00 C ATOM 1314 C GLY A 289 -9.205 -2.728 5.168 1.00 0.00 C ATOM 1315 O GLY A 289 -9.838 -2.587 4.122 1.00 0.00 O ATOM 0 H GLY A 289 -11.042 -1.026 7.120 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.213 -2.321 7.268 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.205 -3.687 6.797 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.895 -2.938 5.195 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.136 -3.012 3.964 1.00 0.00 C ATOM 1321 C GLY A 290 -5.779 -2.349 4.068 1.00 0.00 C ATOM 1322 O GLY A 290 -5.681 -1.130 4.200 1.00 0.00 O ATOM 0 H GLY A 290 -7.346 -3.058 6.046 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -7.004 -4.058 3.687 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.705 -2.540 3.163 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.731 -3.160 4.002 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.366 -2.657 4.082 1.00 0.00 C ATOM 1328 C ILE A 291 -2.674 -2.767 2.730 1.00 0.00 C ATOM 1329 O ILE A 291 -2.676 -3.828 2.105 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.542 -3.419 5.137 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.299 -3.474 6.466 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.182 -2.764 5.322 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -4.168 -4.703 6.618 1.00 0.00 C ATOM 0 H ILE A 291 -4.801 -4.172 3.893 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.426 -1.610 4.378 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.387 -4.440 4.787 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.581 -3.444 7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -3.923 -2.585 6.556 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.612 -3.314 6.071 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.642 -2.774 4.375 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.316 -1.734 5.653 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.674 -4.674 7.583 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -4.910 -4.725 5.820 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.547 -5.597 6.560 1.00 0.00 H new ATOM 1345 N VAL A 292 -2.086 -1.666 2.278 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.397 -1.643 0.994 1.00 0.00 C ATOM 1347 C VAL A 292 0.113 -1.776 1.171 1.00 0.00 C ATOM 1348 O VAL A 292 0.761 -0.899 1.741 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.706 -0.350 0.212 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -1.179 0.872 0.952 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -1.125 -0.424 -1.192 1.00 0.00 C ATOM 0 H VAL A 292 -2.073 -0.779 2.781 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.764 -2.497 0.425 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.788 -0.252 0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.409 1.771 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.651 0.935 1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.099 0.786 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.353 0.497 -1.729 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -0.044 -0.551 -1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.561 -1.271 -1.722 1.00 0.00 H new ATOM 1361 N SER A 293 0.664 -2.878 0.674 1.00 0.00 N ATOM 1362 CA SER A 293 2.096 -3.129 0.772 1.00 0.00 C ATOM 1363 C SER A 293 2.758 -3.008 -0.597 1.00 0.00 C ATOM 1364 O SER A 293 2.100 -2.697 -1.589 1.00 0.00 O ATOM 1365 CB SER A 293 2.355 -4.519 1.356 1.00 0.00 C ATOM 1366 OG SER A 293 1.905 -4.599 2.698 1.00 0.00 O ATOM 0 H SER A 293 0.139 -3.612 0.199 1.00 0.00 H new ATOM 0 HA SER A 293 2.528 -2.381 1.436 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.846 -5.271 0.753 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.421 -4.743 1.312 1.00 0.00 H new ATOM 0 HG SER A 293 2.080 -5.497 3.049 1.00 0.00 H new ATOM 1372 N GLN A 294 4.063 -3.256 -0.644 1.00 0.00 N ATOM 1373 CA GLN A 294 4.812 -3.172 -1.893 1.00 0.00 C ATOM 1374 C GLN A 294 5.440 -4.516 -2.245 1.00 0.00 C ATOM 1375 O GLN A 294 6.457 -4.906 -1.671 1.00 0.00 O ATOM 1376 CB GLN A 294 5.899 -2.101 -1.788 1.00 0.00 C ATOM 1377 CG GLN A 294 6.612 -1.827 -3.101 1.00 0.00 C ATOM 1378 CD GLN A 294 7.996 -1.240 -2.902 1.00 0.00 C ATOM 1379 OE1 GLN A 294 8.800 -1.764 -2.132 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.279 -0.145 -3.598 1.00 0.00 N ATOM 0 H GLN A 294 4.623 -3.517 0.167 1.00 0.00 H new ATOM 0 HA GLN A 294 4.116 -2.899 -2.686 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.451 -1.175 -1.427 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.632 -2.411 -1.044 1.00 0.00 H new ATOM 0 HG2 GLN A 294 6.693 -2.755 -3.667 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.013 -1.140 -3.699 1.00 0.00 H new ATOM 0 HE21 GLN A 294 7.581 0.255 -4.225 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.194 0.296 -3.506 1.00 0.00 H new