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 Set 1.1: A 218 SER OG : rot -123:sc= 0.31 USER MOD Set 1.2: A 293 SER OG : rot 180:sc= 0.348 USER MOD Set 2.1: A 256 MET CE :methyl 168:sc= -0.121 (180deg=0) USER MOD Set 2.2: A 280 THR OG1 : rot -37:sc= 0.762 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 -71:sc= 0.772 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= 0.468 K(o=0.47,f=-5.1!) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot -170:sc= -1.22 USER MOD Single : A 240 HIS :FLIP no HE2:sc= -4.58! C(o=-6.6!,f=-4.6!) USER MOD Single : A 244 THR OG1 : rot 51:sc= 0.0476 USER MOD Single : A 249 SER OG : rot 180:sc= -0.241 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= -1.35 K(o=-1.3,f=-4!) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 260 ASN :FLIP amide:sc= -5.89! C(o=-7.6!,f=-5.9!) USER MOD Single : A 262 CYS SG : rot -48:sc= -0.255 USER MOD Single : A 263 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.055) USER MOD Single : A 265 MET CE :methyl -107:sc= -0.429 (180deg=-2.11!) 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= -0.0909 USER MOD Single : A 276 SER OG : rot -134:sc= -1.96 USER MOD Single : A 278 CYS SG : rot -60:sc= -1.12 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 ASN : amide:sc= -2.39 X(o=-2.4,f=-1.9!) USER MOD Single : A 284 SER OG : rot 180:sc= 0.00485 USER MOD Single : A 286 TYR OH : rot 30:sc= -0.0204 USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 8.383 -2.032 2.162 1.00 0.00 N ATOM 232 CA LEU A 217 7.603 -0.903 2.658 1.00 0.00 C ATOM 233 C LEU A 217 6.109 -1.152 2.471 1.00 0.00 C ATOM 234 O LEU A 217 5.694 -1.810 1.518 1.00 0.00 O ATOM 235 CB LEU A 217 8.015 0.384 1.939 1.00 0.00 C ATOM 236 CG LEU A 217 8.267 1.584 2.854 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.742 1.676 3.217 1.00 0.00 C ATOM 238 CD2 LEU A 217 7.800 2.870 2.187 1.00 0.00 C ATOM 0 HA LEU A 217 7.803 -0.793 3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.920 0.188 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 217 7.236 0.649 1.224 1.00 0.00 H new ATOM 0 HG LEU A 217 7.695 1.445 3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.904 2.535 3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 217 10.047 0.766 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 217 10.334 1.793 2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 217 7.987 3.713 2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 217 8.346 3.015 1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 217 6.733 2.804 1.976 1.00 0.00 H new ATOM 250 N SER A 218 5.306 -0.623 3.389 1.00 0.00 N ATOM 251 CA SER A 218 3.859 -0.789 3.323 1.00 0.00 C ATOM 252 C SER A 218 3.142 0.444 3.864 1.00 0.00 C ATOM 253 O SER A 218 3.778 1.387 4.335 1.00 0.00 O ATOM 254 CB SER A 218 3.431 -2.028 4.113 1.00 0.00 C ATOM 255 OG SER A 218 4.189 -3.163 3.731 1.00 0.00 O ATOM 0 H SER A 218 5.633 -0.077 4.186 1.00 0.00 H new ATOM 0 HA SER A 218 3.582 -0.918 2.277 1.00 0.00 H new ATOM 0 HB2 SER A 218 3.558 -1.845 5.180 1.00 0.00 H new ATOM 0 HB3 SER A 218 2.371 -2.221 3.946 1.00 0.00 H new ATOM 0 HG SER A 218 3.585 -3.876 3.436 1.00 0.00 H new ATOM 261 N ALA A 219 1.816 0.430 3.792 1.00 0.00 N ATOM 262 CA ALA A 219 1.010 1.545 4.273 1.00 0.00 C ATOM 263 C ALA A 219 -0.450 1.135 4.439 1.00 0.00 C ATOM 264 O ALA A 219 -0.986 0.374 3.635 1.00 0.00 O ATOM 265 CB ALA A 219 1.124 2.727 3.323 1.00 0.00 C ATOM 0 H ALA A 219 1.276 -0.343 3.404 1.00 0.00 H new ATOM 0 HA ALA A 219 1.390 1.841 5.251 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.517 3.552 3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.165 3.043 3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.772 2.434 2.334 1.00 0.00 H new ATOM 271 N MET A 220 -1.086 1.644 5.489 1.00 0.00 N ATOM 272 CA MET A 220 -2.484 1.329 5.762 1.00 0.00 C ATOM 273 C MET A 220 -3.413 2.154 4.877 1.00 0.00 C ATOM 274 O MET A 220 -3.040 3.224 4.395 1.00 0.00 O ATOM 275 CB MET A 220 -2.807 1.582 7.236 1.00 0.00 C ATOM 276 CG MET A 220 -2.614 0.359 8.119 1.00 0.00 C ATOM 277 SD MET A 220 -3.288 0.586 9.776 1.00 0.00 S ATOM 278 CE MET A 220 -1.806 0.435 10.770 1.00 0.00 C ATOM 0 H MET A 220 -0.656 2.276 6.164 1.00 0.00 H new ATOM 0 HA MET A 220 -2.642 0.274 5.538 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.175 2.390 7.605 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.839 1.922 7.320 1.00 0.00 H new ATOM 0 HG2 MET A 220 -3.092 -0.501 7.651 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.550 0.132 8.191 1.00 0.00 H new ATOM 0 HE1 MET A 220 -2.061 0.553 11.823 1.00 0.00 H new ATOM 0 HE2 MET A 220 -1.361 -0.547 10.612 1.00 0.00 H new ATOM 0 HE3 MET A 220 -1.093 1.207 10.480 1.00 0.00 H new ATOM 288 N VAL A 221 -4.624 1.650 4.668 1.00 0.00 N ATOM 289 CA VAL A 221 -5.610 2.339 3.843 1.00 0.00 C ATOM 290 C VAL A 221 -6.621 3.085 4.708 1.00 0.00 C ATOM 291 O VAL A 221 -7.094 2.564 5.717 1.00 0.00 O ATOM 292 CB VAL A 221 -6.360 1.353 2.923 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.371 2.086 2.053 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.376 0.571 2.064 1.00 0.00 C ATOM 0 H VAL A 221 -4.947 0.765 5.059 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.066 3.055 3.226 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.904 0.647 3.551 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.887 1.370 1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.097 2.594 2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.854 2.819 1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.923 -0.119 1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.802 1.263 1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.698 0.009 2.707 1.00 0.00 H new ATOM 304 N SER A 222 -6.949 4.307 4.303 1.00 0.00 N ATOM 305 CA SER A 222 -7.905 5.126 5.040 1.00 0.00 C ATOM 306 C SER A 222 -9.208 5.273 4.260 1.00 0.00 C ATOM 307 O SER A 222 -10.283 5.396 4.846 1.00 0.00 O ATOM 308 CB SER A 222 -7.310 6.506 5.328 1.00 0.00 C ATOM 309 OG SER A 222 -8.318 7.425 5.714 1.00 0.00 O ATOM 0 H SER A 222 -6.567 4.752 3.469 1.00 0.00 H new ATOM 0 HA SER A 222 -8.122 4.628 5.985 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.564 6.426 6.119 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.796 6.876 4.441 1.00 0.00 H new ATOM 0 HG SER A 222 -7.912 8.299 5.894 1.00 0.00 H new ATOM 315 N MET A 223 -9.104 5.261 2.935 1.00 0.00 N ATOM 316 CA MET A 223 -10.273 5.393 2.075 1.00 0.00 C ATOM 317 C MET A 223 -9.905 5.149 0.614 1.00 0.00 C ATOM 318 O MET A 223 -8.931 5.706 0.108 1.00 0.00 O ATOM 319 CB MET A 223 -10.895 6.784 2.233 1.00 0.00 C ATOM 320 CG MET A 223 -12.209 6.779 2.998 1.00 0.00 C ATOM 321 SD MET A 223 -13.604 7.326 1.994 1.00 0.00 S ATOM 322 CE MET A 223 -14.434 5.769 1.689 1.00 0.00 C ATOM 0 H MET A 223 -8.221 5.161 2.434 1.00 0.00 H new ATOM 0 HA MET A 223 -11.002 4.641 2.377 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.187 7.433 2.748 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.061 7.213 1.245 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.405 5.772 3.367 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.119 7.426 3.870 1.00 0.00 H new ATOM 0 HE1 MET A 223 -15.320 5.943 1.078 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.758 5.093 1.165 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.729 5.322 2.638 1.00 0.00 H new ATOM 332 N VAL A 224 -10.690 4.312 -0.058 1.00 0.00 N ATOM 333 CA VAL A 224 -10.448 3.994 -1.459 1.00 0.00 C ATOM 334 C VAL A 224 -11.739 4.062 -2.269 1.00 0.00 C ATOM 335 O VAL A 224 -12.669 3.288 -2.039 1.00 0.00 O ATOM 336 CB VAL A 224 -9.822 2.594 -1.618 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.765 1.523 -1.093 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.457 2.331 -3.071 1.00 0.00 C ATOM 0 H VAL A 224 -11.500 3.842 0.347 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.748 4.739 -1.837 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.906 2.558 -1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.305 0.542 -1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.966 1.701 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.701 1.556 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.017 1.338 -3.162 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.354 2.388 -3.688 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.738 3.078 -3.407 1.00 0.00 H new ATOM 348 N THR A 225 -11.791 4.994 -3.214 1.00 0.00 N ATOM 349 CA THR A 225 -12.969 5.163 -4.057 1.00 0.00 C ATOM 350 C THR A 225 -13.051 4.064 -5.112 1.00 0.00 C ATOM 351 O THR A 225 -12.035 3.644 -5.666 1.00 0.00 O ATOM 352 CB THR A 225 -12.944 6.535 -4.735 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.709 6.743 -5.397 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.147 7.683 -3.770 1.00 0.00 C ATOM 0 H THR A 225 -11.031 5.644 -3.416 1.00 0.00 H new ATOM 0 HA THR A 225 -13.851 5.094 -3.420 1.00 0.00 H new ATOM 0 HB THR A 225 -13.774 6.525 -5.441 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.000 6.875 -4.733 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.118 8.626 -4.315 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.114 7.578 -3.278 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.355 7.673 -3.021 1.00 0.00 H new ATOM 362 N LYS A 226 -14.267 3.602 -5.382 1.00 0.00 N ATOM 363 CA LYS A 226 -14.485 2.551 -6.369 1.00 0.00 C ATOM 364 C LYS A 226 -14.734 3.147 -7.752 1.00 0.00 C ATOM 365 O LYS A 226 -15.879 3.377 -8.141 1.00 0.00 O ATOM 366 CB LYS A 226 -15.668 1.673 -5.958 1.00 0.00 C ATOM 367 CG LYS A 226 -15.893 0.486 -6.880 1.00 0.00 C ATOM 368 CD LYS A 226 -17.089 0.706 -7.796 1.00 0.00 C ATOM 369 CE LYS A 226 -18.279 -0.141 -7.375 1.00 0.00 C ATOM 370 NZ LYS A 226 -19.536 0.656 -7.319 1.00 0.00 N ATOM 0 H LYS A 226 -15.117 3.939 -4.931 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.585 1.937 -6.414 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.505 1.309 -4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.572 2.282 -5.936 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.000 0.317 -7.481 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.051 -0.413 -6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.369 1.759 -7.784 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -16.812 0.462 -8.822 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.403 -0.966 -8.076 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.084 -0.580 -6.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -20.324 0.042 -7.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.427 1.429 -6.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.736 1.055 -8.258 1.00 0.00 H new ATOM 384 N ASP A 227 -13.655 3.394 -8.487 1.00 0.00 N ATOM 385 CA ASP A 227 -13.757 3.963 -9.826 1.00 0.00 C ATOM 386 C ASP A 227 -12.806 3.254 -10.790 1.00 0.00 C ATOM 387 O ASP A 227 -12.366 2.135 -10.526 1.00 0.00 O ATOM 388 CB ASP A 227 -13.458 5.464 -9.782 1.00 0.00 C ATOM 389 CG ASP A 227 -14.341 6.258 -10.724 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.574 6.256 -10.526 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.798 6.883 -11.661 1.00 0.00 O ATOM 0 H ASP A 227 -12.700 3.209 -8.178 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.775 3.818 -10.189 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.596 5.829 -8.764 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.413 5.631 -10.041 1.00 0.00 H new ATOM 396 N ASN A 228 -12.495 3.903 -11.910 1.00 0.00 N ATOM 397 CA ASN A 228 -11.601 3.319 -12.906 1.00 0.00 C ATOM 398 C ASN A 228 -10.933 4.403 -13.756 1.00 0.00 C ATOM 399 O ASN A 228 -11.484 4.829 -14.771 1.00 0.00 O ATOM 400 CB ASN A 228 -12.376 2.358 -13.810 1.00 0.00 C ATOM 401 CG ASN A 228 -11.463 1.424 -14.579 1.00 0.00 C ATOM 402 OD1 ASN A 228 -10.243 1.588 -14.575 1.00 0.00 O ATOM 403 ND2 ASN A 228 -12.051 0.438 -15.245 1.00 0.00 N ATOM 0 H ASN A 228 -12.847 4.830 -12.150 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.822 2.771 -12.376 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -13.065 1.770 -13.204 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.979 2.932 -14.513 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -11.488 -0.222 -15.782 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.066 0.340 -15.220 1.00 0.00 H new ATOM 410 N PRO A 229 -9.731 4.865 -13.356 1.00 0.00 N ATOM 411 CA PRO A 229 -9.041 4.385 -12.154 1.00 0.00 C ATOM 412 C PRO A 229 -9.647 4.954 -10.881 1.00 0.00 C ATOM 413 O PRO A 229 -10.470 5.867 -10.928 1.00 0.00 O ATOM 414 CB PRO A 229 -7.620 4.907 -12.341 1.00 0.00 C ATOM 415 CG PRO A 229 -7.792 6.158 -13.125 1.00 0.00 C ATOM 416 CD PRO A 229 -8.950 5.905 -14.056 1.00 0.00 C ATOM 0 HA PRO A 229 -9.106 3.302 -12.045 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.137 5.100 -11.383 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.998 4.187 -12.872 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.995 7.005 -12.470 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.887 6.397 -13.683 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.539 6.808 -14.220 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.612 5.563 -15.034 1.00 0.00 H new ATOM 424 N GLY A 230 -9.230 4.413 -9.744 1.00 0.00 N ATOM 425 CA GLY A 230 -9.741 4.883 -8.470 1.00 0.00 C ATOM 426 C GLY A 230 -8.667 5.538 -7.625 1.00 0.00 C ATOM 427 O GLY A 230 -7.507 5.133 -7.663 1.00 0.00 O ATOM 0 H GLY A 230 -8.548 3.658 -9.680 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.547 5.596 -8.645 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.170 4.044 -7.922 1.00 0.00 H new ATOM 431 N VAL A 231 -9.054 6.556 -6.864 1.00 0.00 N ATOM 432 CA VAL A 231 -8.114 7.272 -6.010 1.00 0.00 C ATOM 433 C VAL A 231 -8.216 6.798 -4.565 1.00 0.00 C ATOM 434 O VAL A 231 -9.296 6.796 -3.973 1.00 0.00 O ATOM 435 CB VAL A 231 -8.356 8.792 -6.058 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.273 9.532 -5.288 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.422 9.277 -7.497 1.00 0.00 C ATOM 0 H VAL A 231 -10.012 6.904 -6.821 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.115 7.059 -6.391 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.314 9.003 -5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.462 10.604 -5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.279 9.207 -4.248 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.300 9.316 -5.730 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -8.594 10.353 -7.511 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.481 9.053 -8.000 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.239 8.773 -8.014 1.00 0.00 H new ATOM 447 N VAL A 232 -7.081 6.395 -4.002 1.00 0.00 N ATOM 448 CA VAL A 232 -7.037 5.918 -2.626 1.00 0.00 C ATOM 449 C VAL A 232 -6.188 6.837 -1.753 1.00 0.00 C ATOM 450 O VAL A 232 -5.323 7.560 -2.250 1.00 0.00 O ATOM 451 CB VAL A 232 -6.473 4.483 -2.550 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.132 4.398 -3.263 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.344 4.029 -1.102 1.00 0.00 C ATOM 0 H VAL A 232 -6.179 6.390 -4.479 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.062 5.918 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.171 3.814 -3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.750 3.379 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.259 4.673 -4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.425 5.081 -2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.945 3.015 -1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.670 4.700 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.325 4.047 -0.626 1.00 0.00 H new ATOM 463 N THR A 233 -6.439 6.796 -0.449 1.00 0.00 N ATOM 464 CA THR A 233 -5.699 7.618 0.501 1.00 0.00 C ATOM 465 C THR A 233 -4.968 6.740 1.511 1.00 0.00 C ATOM 466 O THR A 233 -5.295 5.564 1.676 1.00 0.00 O ATOM 467 CB THR A 233 -6.647 8.574 1.226 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.327 9.404 0.302 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.945 9.474 2.221 1.00 0.00 C ATOM 0 H THR A 233 -7.151 6.201 -0.025 1.00 0.00 H new ATOM 0 HA THR A 233 -4.962 8.203 -0.050 1.00 0.00 H new ATOM 0 HB THR A 233 -7.343 7.933 1.768 1.00 0.00 H new ATOM 0 HG1 THR A 233 -7.930 10.007 0.786 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.675 10.127 2.700 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.452 8.864 2.978 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.202 10.080 1.702 1.00 0.00 H new ATOM 477 N CYS A 234 -3.979 7.314 2.186 1.00 0.00 N ATOM 478 CA CYS A 234 -3.208 6.575 3.179 1.00 0.00 C ATOM 479 C CYS A 234 -3.694 6.891 4.589 1.00 0.00 C ATOM 480 O CYS A 234 -4.413 7.866 4.805 1.00 0.00 O ATOM 481 CB CYS A 234 -1.718 6.905 3.059 1.00 0.00 C ATOM 482 SG CYS A 234 -1.116 7.023 1.357 1.00 0.00 S ATOM 0 H CYS A 234 -3.693 8.285 2.065 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.352 5.511 2.990 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.525 7.850 3.566 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.145 6.140 3.582 1.00 0.00 H new ATOM 0 HG CYS A 234 0.182 7.096 1.360 1.00 0.00 H new ATOM 488 N LEU A 235 -3.294 6.060 5.545 1.00 0.00 N ATOM 489 CA LEU A 235 -3.686 6.248 6.937 1.00 0.00 C ATOM 490 C LEU A 235 -3.257 7.621 7.441 1.00 0.00 C ATOM 491 O LEU A 235 -2.343 8.237 6.890 1.00 0.00 O ATOM 492 CB LEU A 235 -3.069 5.154 7.811 1.00 0.00 C ATOM 493 CG LEU A 235 -3.570 5.117 9.255 1.00 0.00 C ATOM 494 CD1 LEU A 235 -5.005 4.618 9.309 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.666 4.240 10.108 1.00 0.00 C ATOM 0 H LEU A 235 -2.698 5.249 5.381 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.772 6.183 6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.267 4.187 7.349 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -1.987 5.286 7.822 1.00 0.00 H new ATOM 0 HG LEU A 235 -3.545 6.130 9.656 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.345 4.598 10.345 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.644 5.285 8.730 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -5.057 3.613 8.891 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -3.036 4.224 11.133 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.661 3.226 9.708 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.652 4.641 10.095 1.00 0.00 H new ATOM 507 N ASP A 236 -3.919 8.098 8.491 1.00 0.00 N ATOM 508 CA ASP A 236 -3.605 9.399 9.070 1.00 0.00 C ATOM 509 C ASP A 236 -2.122 9.500 9.420 1.00 0.00 C ATOM 510 O ASP A 236 -1.553 10.592 9.446 1.00 0.00 O ATOM 511 CB ASP A 236 -4.453 9.644 10.319 1.00 0.00 C ATOM 512 CG ASP A 236 -4.901 11.088 10.440 1.00 0.00 C ATOM 513 OD1 ASP A 236 -5.915 11.449 9.807 1.00 0.00 O ATOM 514 OD2 ASP A 236 -4.238 11.855 11.169 1.00 0.00 O ATOM 0 H ASP A 236 -4.678 7.602 8.959 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.836 10.162 8.327 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -5.329 8.996 10.293 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.879 9.369 11.204 1.00 0.00 H new ATOM 519 N GLU A 237 -1.502 8.355 9.689 1.00 0.00 N ATOM 520 CA GLU A 237 -0.085 8.315 10.037 1.00 0.00 C ATOM 521 C GLU A 237 0.676 7.365 9.117 1.00 0.00 C ATOM 522 O GLU A 237 1.676 6.768 9.516 1.00 0.00 O ATOM 523 CB GLU A 237 0.091 7.884 11.494 1.00 0.00 C ATOM 524 CG GLU A 237 -0.674 6.619 11.851 1.00 0.00 C ATOM 525 CD GLU A 237 -1.744 6.859 12.897 1.00 0.00 C ATOM 526 OE1 GLU A 237 -1.405 7.359 13.990 1.00 0.00 O ATOM 527 OE2 GLU A 237 -2.923 6.546 12.624 1.00 0.00 O ATOM 0 H GLU A 237 -1.958 7.443 9.673 1.00 0.00 H new ATOM 0 HA GLU A 237 0.323 9.318 9.910 1.00 0.00 H new ATOM 0 HB2 GLU A 237 1.151 7.726 11.692 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.237 8.693 12.146 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.136 6.212 10.951 1.00 0.00 H new ATOM 0 HG3 GLU A 237 0.025 5.868 12.218 1.00 0.00 H new ATOM 534 N ALA A 238 0.195 7.229 7.885 1.00 0.00 N ATOM 535 CA ALA A 238 0.831 6.352 6.909 1.00 0.00 C ATOM 536 C ALA A 238 1.873 7.104 6.089 1.00 0.00 C ATOM 537 O ALA A 238 2.114 8.292 6.313 1.00 0.00 O ATOM 538 CB ALA A 238 -0.216 5.733 5.994 1.00 0.00 C ATOM 0 H ALA A 238 -0.633 7.715 7.539 1.00 0.00 H new ATOM 0 HA ALA A 238 1.340 5.556 7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.273 5.081 5.270 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -0.921 5.152 6.588 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.751 6.523 5.467 1.00 0.00 H new ATOM 544 N ARG A 239 2.489 6.407 5.140 1.00 0.00 N ATOM 545 CA ARG A 239 3.507 7.013 4.288 1.00 0.00 C ATOM 546 C ARG A 239 3.529 6.355 2.911 1.00 0.00 C ATOM 547 O ARG A 239 3.405 5.137 2.791 1.00 0.00 O ATOM 548 CB ARG A 239 4.884 6.897 4.942 1.00 0.00 C ATOM 549 CG ARG A 239 5.868 7.959 4.482 1.00 0.00 C ATOM 550 CD ARG A 239 5.797 9.200 5.357 1.00 0.00 C ATOM 551 NE ARG A 239 7.078 9.898 5.422 1.00 0.00 N ATOM 552 CZ ARG A 239 7.531 10.707 4.467 1.00 0.00 C ATOM 553 NH1 ARG A 239 6.809 10.925 3.373 1.00 0.00 N ATOM 554 NH2 ARG A 239 8.708 11.303 4.605 1.00 0.00 N ATOM 0 H ARG A 239 2.302 5.424 4.941 1.00 0.00 H new ATOM 0 HA ARG A 239 3.258 8.067 4.163 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.770 6.964 6.024 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.298 5.912 4.725 1.00 0.00 H new ATOM 0 HG2 ARG A 239 6.880 7.554 4.505 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.656 8.229 3.447 1.00 0.00 H new ATOM 0 HD2 ARG A 239 5.036 9.875 4.967 1.00 0.00 H new ATOM 0 HD3 ARG A 239 5.487 8.917 6.363 1.00 0.00 H new ATOM 0 HE ARG A 239 7.660 9.757 6.248 1.00 0.00 H new ATOM 0 HH11 ARG A 239 5.902 10.471 3.262 1.00 0.00 H new ATOM 0 HH12 ARG A 239 7.162 11.546 2.645 1.00 0.00 H new ATOM 0 HH21 ARG A 239 9.266 11.141 5.443 1.00 0.00 H new ATOM 0 HH22 ARG A 239 9.055 11.923 3.873 1.00 0.00 H new ATOM 568 N HIS A 240 3.689 7.173 1.874 1.00 0.00 N ATOM 569 CA HIS A 240 3.732 6.674 0.504 1.00 0.00 C ATOM 570 C HIS A 240 5.155 6.726 -0.046 1.00 0.00 C ATOM 571 O HIS A 240 5.809 7.769 0.001 1.00 0.00 O ATOM 572 CB HIS A 240 2.798 7.495 -0.387 1.00 0.00 C ATOM 573 CG HIS A 240 2.410 6.797 -1.654 1.00 0.00 C ATOM 574 ND1 HIS A 240 2.755 5.579 -2.137 1.00 0.00 N flip ATOM 575 CD2 HIS A 240 1.569 7.355 -2.593 1.00 0.00 C flip ATOM 576 CE1 HIS A 240 2.121 5.427 -3.345 1.00 0.00 C flip ATOM 577 NE2 HIS A 240 1.411 6.511 -3.597 1.00 0.00 N flip ATOM 0 H HIS A 240 3.791 8.184 1.957 1.00 0.00 H new ATOM 0 HA HIS A 240 3.400 5.636 0.508 1.00 0.00 H new ATOM 0 HB2 HIS A 240 1.896 7.739 0.174 1.00 0.00 H new ATOM 0 HB3 HIS A 240 3.284 8.439 -0.636 1.00 0.00 H new ATOM 0 HD1 HIS A 240 3.371 4.902 -1.687 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.111 8.330 -2.519 1.00 0.00 H new ATOM 0 HE1 HIS A 240 2.192 4.560 -3.986 1.00 0.00 H new ATOM 586 N GLY A 241 5.631 5.597 -0.560 1.00 0.00 N ATOM 587 CA GLY A 241 6.976 5.542 -1.104 1.00 0.00 C ATOM 588 C GLY A 241 7.049 4.807 -2.429 1.00 0.00 C ATOM 589 O GLY A 241 8.103 4.290 -2.798 1.00 0.00 O ATOM 0 H GLY A 241 5.111 4.721 -0.610 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.350 6.557 -1.237 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.633 5.051 -0.386 1.00 0.00 H new ATOM 593 N PHE A 242 5.933 4.765 -3.150 1.00 0.00 N ATOM 594 CA PHE A 242 5.888 4.089 -4.444 1.00 0.00 C ATOM 595 C PHE A 242 5.828 5.107 -5.579 1.00 0.00 C ATOM 596 O PHE A 242 5.122 6.112 -5.489 1.00 0.00 O ATOM 597 CB PHE A 242 4.685 3.141 -4.527 1.00 0.00 C ATOM 598 CG PHE A 242 4.262 2.572 -3.200 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.206 2.165 -2.272 1.00 0.00 C ATOM 600 CD2 PHE A 242 2.919 2.443 -2.884 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.820 1.641 -1.052 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.526 1.919 -1.667 1.00 0.00 C ATOM 603 CZ PHE A 242 3.478 1.519 -0.750 1.00 0.00 C ATOM 0 H PHE A 242 5.051 5.189 -2.863 1.00 0.00 H new ATOM 0 HA PHE A 242 6.800 3.500 -4.545 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.843 3.676 -4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.928 2.320 -5.202 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.257 2.258 -2.504 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.171 2.756 -3.597 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.566 1.328 -0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.476 1.822 -1.433 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.173 1.111 0.202 1.00 0.00 H new ATOM 613 N GLU A 243 6.576 4.840 -6.644 1.00 0.00 N ATOM 614 CA GLU A 243 6.612 5.736 -7.795 1.00 0.00 C ATOM 615 C GLU A 243 5.551 5.350 -8.821 1.00 0.00 C ATOM 616 O GLU A 243 4.895 4.316 -8.692 1.00 0.00 O ATOM 617 CB GLU A 243 7.999 5.711 -8.443 1.00 0.00 C ATOM 618 CG GLU A 243 8.557 7.093 -8.738 1.00 0.00 C ATOM 619 CD GLU A 243 10.060 7.167 -8.555 1.00 0.00 C ATOM 620 OE1 GLU A 243 10.775 6.369 -9.197 1.00 0.00 O ATOM 621 OE2 GLU A 243 10.522 8.021 -7.770 1.00 0.00 O ATOM 0 H GLU A 243 7.165 4.012 -6.735 1.00 0.00 H new ATOM 0 HA GLU A 243 6.400 6.746 -7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.689 5.183 -7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.947 5.143 -9.372 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.305 7.371 -9.761 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.079 7.821 -8.083 1.00 0.00 H new ATOM 628 N THR A 244 5.387 6.189 -9.839 1.00 0.00 N ATOM 629 CA THR A 244 4.405 5.937 -10.887 1.00 0.00 C ATOM 630 C THR A 244 4.747 4.665 -11.655 1.00 0.00 C ATOM 631 O THR A 244 5.627 4.664 -12.516 1.00 0.00 O ATOM 632 CB THR A 244 4.340 7.124 -11.850 1.00 0.00 C ATOM 633 OG1 THR A 244 5.637 7.631 -12.110 1.00 0.00 O ATOM 634 CG2 THR A 244 3.494 8.267 -11.332 1.00 0.00 C ATOM 0 H THR A 244 5.922 7.049 -9.960 1.00 0.00 H new ATOM 0 HA THR A 244 3.431 5.807 -10.415 1.00 0.00 H new ATOM 0 HB THR A 244 3.880 6.735 -12.759 1.00 0.00 H new ATOM 0 HG1 THR A 244 6.228 6.896 -12.376 1.00 0.00 H new ATOM 0 HG21 THR A 244 3.490 9.076 -12.062 1.00 0.00 H new ATOM 0 HG22 THR A 244 2.474 7.920 -11.169 1.00 0.00 H new ATOM 0 HG23 THR A 244 3.909 8.629 -10.391 1.00 0.00 H new ATOM 642 N GLY A 245 4.044 3.582 -11.338 1.00 0.00 N ATOM 643 CA GLY A 245 4.287 2.318 -12.008 1.00 0.00 C ATOM 644 C GLY A 245 4.717 1.217 -11.053 1.00 0.00 C ATOM 645 O GLY A 245 5.085 0.125 -11.484 1.00 0.00 O ATOM 0 H GLY A 245 3.311 3.558 -10.629 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.381 2.008 -12.528 1.00 0.00 H new ATOM 0 HA3 GLY A 245 5.058 2.456 -12.766 1.00 0.00 H new ATOM 649 N ASP A 246 4.671 1.501 -9.753 1.00 0.00 N ATOM 650 CA ASP A 246 5.058 0.521 -8.746 1.00 0.00 C ATOM 651 C ASP A 246 4.031 -0.602 -8.662 1.00 0.00 C ATOM 652 O ASP A 246 3.094 -0.658 -9.458 1.00 0.00 O ATOM 653 CB ASP A 246 5.209 1.195 -7.380 1.00 0.00 C ATOM 654 CG ASP A 246 6.357 0.617 -6.575 1.00 0.00 C ATOM 655 OD1 ASP A 246 6.140 -0.397 -5.877 1.00 0.00 O ATOM 656 OD2 ASP A 246 7.470 1.177 -6.641 1.00 0.00 O ATOM 0 H ASP A 246 4.370 2.399 -9.375 1.00 0.00 H new ATOM 0 HA ASP A 246 6.017 0.092 -9.039 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.369 2.264 -7.521 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.282 1.083 -6.818 1.00 0.00 H new ATOM 661 N PHE A 247 4.209 -1.496 -7.693 1.00 0.00 N ATOM 662 CA PHE A 247 3.291 -2.616 -7.514 1.00 0.00 C ATOM 663 C PHE A 247 2.828 -2.722 -6.066 1.00 0.00 C ATOM 664 O PHE A 247 3.601 -2.486 -5.136 1.00 0.00 O ATOM 665 CB PHE A 247 3.954 -3.924 -7.946 1.00 0.00 C ATOM 666 CG PHE A 247 4.179 -4.021 -9.428 1.00 0.00 C ATOM 667 CD1 PHE A 247 3.200 -4.544 -10.257 1.00 0.00 C ATOM 668 CD2 PHE A 247 5.369 -3.589 -9.991 1.00 0.00 C ATOM 669 CE1 PHE A 247 3.403 -4.634 -11.621 1.00 0.00 C ATOM 670 CE2 PHE A 247 5.578 -3.677 -11.355 1.00 0.00 C ATOM 671 CZ PHE A 247 4.593 -4.200 -12.171 1.00 0.00 C ATOM 0 H PHE A 247 4.977 -1.467 -7.023 1.00 0.00 H new ATOM 0 HA PHE A 247 2.418 -2.435 -8.141 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.911 -4.023 -7.434 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.333 -4.760 -7.625 1.00 0.00 H new ATOM 0 HD1 PHE A 247 2.267 -4.885 -9.832 1.00 0.00 H new ATOM 0 HD2 PHE A 247 6.142 -3.179 -9.358 1.00 0.00 H new ATOM 0 HE1 PHE A 247 2.632 -5.043 -12.256 1.00 0.00 H new ATOM 0 HE2 PHE A 247 6.510 -3.337 -11.782 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.754 -4.269 -13.237 1.00 0.00 H new ATOM 681 N VAL A 248 1.561 -3.083 -5.880 1.00 0.00 N ATOM 682 CA VAL A 248 0.996 -3.224 -4.543 1.00 0.00 C ATOM 683 C VAL A 248 -0.128 -4.257 -4.523 1.00 0.00 C ATOM 684 O VAL A 248 -0.770 -4.511 -5.540 1.00 0.00 O ATOM 685 CB VAL A 248 0.460 -1.880 -4.011 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.552 -0.822 -4.039 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.752 -1.426 -4.814 1.00 0.00 C ATOM 0 H VAL A 248 0.908 -3.283 -6.638 1.00 0.00 H new ATOM 0 HA VAL A 248 1.804 -3.563 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 248 0.146 -2.022 -2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 248 1.156 0.120 -3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.385 -1.143 -3.414 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.899 -0.684 -5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.114 -0.476 -4.421 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.470 -1.303 -5.860 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.541 -2.174 -4.737 1.00 0.00 H new ATOM 697 N SER A 249 -0.358 -4.846 -3.354 1.00 0.00 N ATOM 698 CA SER A 249 -1.402 -5.852 -3.193 1.00 0.00 C ATOM 699 C SER A 249 -2.280 -5.537 -1.982 1.00 0.00 C ATOM 700 O SER A 249 -1.966 -4.648 -1.189 1.00 0.00 O ATOM 701 CB SER A 249 -0.777 -7.244 -3.056 1.00 0.00 C ATOM 702 OG SER A 249 -1.317 -7.954 -1.952 1.00 0.00 O ATOM 0 H SER A 249 0.166 -4.643 -2.502 1.00 0.00 H new ATOM 0 HA SER A 249 -2.034 -5.837 -4.081 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.946 -7.811 -3.972 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.302 -7.148 -2.935 1.00 0.00 H new ATOM 0 HG SER A 249 -0.898 -8.838 -1.895 1.00 0.00 H new ATOM 708 N PHE A 250 -3.381 -6.271 -1.848 1.00 0.00 N ATOM 709 CA PHE A 250 -4.309 -6.073 -0.739 1.00 0.00 C ATOM 710 C PHE A 250 -4.066 -7.103 0.362 1.00 0.00 C ATOM 711 O PHE A 250 -3.761 -8.263 0.083 1.00 0.00 O ATOM 712 CB PHE A 250 -5.753 -6.181 -1.243 1.00 0.00 C ATOM 713 CG PHE A 250 -6.383 -4.865 -1.614 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.604 -3.749 -1.882 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.761 -4.748 -1.694 1.00 0.00 C ATOM 716 CE1 PHE A 250 -6.188 -2.544 -2.223 1.00 0.00 C ATOM 717 CE2 PHE A 250 -8.351 -3.546 -2.035 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.563 -2.442 -2.299 1.00 0.00 C ATOM 0 H PHE A 250 -3.653 -7.010 -2.496 1.00 0.00 H new ATOM 0 HA PHE A 250 -4.143 -5.079 -0.324 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.773 -6.837 -2.113 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.360 -6.656 -0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.528 -3.823 -1.823 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.382 -5.607 -1.487 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.570 -1.683 -2.430 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.427 -3.469 -2.095 1.00 0.00 H new ATOM 0 HZ PHE A 250 -8.022 -1.501 -2.564 1.00 0.00 H new ATOM 728 N SER A 251 -4.198 -6.672 1.615 1.00 0.00 N ATOM 729 CA SER A 251 -3.988 -7.558 2.757 1.00 0.00 C ATOM 730 C SER A 251 -5.321 -8.046 3.322 1.00 0.00 C ATOM 731 O SER A 251 -5.776 -9.144 2.999 1.00 0.00 O ATOM 732 CB SER A 251 -3.186 -6.842 3.846 1.00 0.00 C ATOM 733 OG SER A 251 -1.795 -7.071 3.689 1.00 0.00 O ATOM 0 H SER A 251 -4.449 -5.715 1.865 1.00 0.00 H new ATOM 0 HA SER A 251 -3.423 -8.425 2.413 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.388 -5.772 3.807 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.507 -7.191 4.827 1.00 0.00 H new ATOM 0 HG SER A 251 -1.304 -6.602 4.396 1.00 0.00 H new ATOM 739 N GLU A 252 -5.948 -7.224 4.161 1.00 0.00 N ATOM 740 CA GLU A 252 -7.231 -7.576 4.757 1.00 0.00 C ATOM 741 C GLU A 252 -8.264 -6.496 4.437 1.00 0.00 C ATOM 742 O GLU A 252 -8.397 -5.508 5.154 1.00 0.00 O ATOM 743 CB GLU A 252 -7.068 -7.792 6.279 1.00 0.00 C ATOM 744 CG GLU A 252 -7.910 -6.883 7.167 1.00 0.00 C ATOM 745 CD GLU A 252 -7.914 -7.329 8.616 1.00 0.00 C ATOM 746 OE1 GLU A 252 -7.618 -8.514 8.873 1.00 0.00 O ATOM 747 OE2 GLU A 252 -8.214 -6.491 9.494 1.00 0.00 O ATOM 0 H GLU A 252 -5.588 -6.312 4.442 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.590 -8.513 4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.317 -8.828 6.510 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -6.018 -7.652 6.537 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -7.528 -5.864 7.105 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -8.934 -6.863 6.794 1.00 0.00 H new ATOM 754 N VAL A 253 -8.978 -6.679 3.332 1.00 0.00 N ATOM 755 CA VAL A 253 -9.978 -5.711 2.905 1.00 0.00 C ATOM 756 C VAL A 253 -11.384 -6.297 2.959 1.00 0.00 C ATOM 757 O VAL A 253 -11.606 -7.440 2.561 1.00 0.00 O ATOM 758 CB VAL A 253 -9.706 -5.211 1.472 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.423 -3.893 1.223 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.211 -5.070 1.220 1.00 0.00 C ATOM 0 H VAL A 253 -8.882 -7.488 2.718 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.910 -4.873 3.599 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.095 -5.951 0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.220 -3.555 0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.496 -4.033 1.351 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.067 -3.146 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.045 -4.716 0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.789 -4.355 1.926 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.727 -6.038 1.351 1.00 0.00 H new ATOM 770 N GLN A 254 -12.333 -5.500 3.440 1.00 0.00 N ATOM 771 CA GLN A 254 -13.721 -5.935 3.529 1.00 0.00 C ATOM 772 C GLN A 254 -14.531 -5.341 2.381 1.00 0.00 C ATOM 773 O GLN A 254 -14.644 -4.122 2.253 1.00 0.00 O ATOM 774 CB GLN A 254 -14.329 -5.523 4.872 1.00 0.00 C ATOM 775 CG GLN A 254 -13.795 -6.322 6.050 1.00 0.00 C ATOM 776 CD GLN A 254 -13.448 -5.449 7.240 1.00 0.00 C ATOM 777 OE1 GLN A 254 -12.382 -4.836 7.285 1.00 0.00 O ATOM 778 NE2 GLN A 254 -14.351 -5.389 8.212 1.00 0.00 N ATOM 0 H GLN A 254 -12.166 -4.551 3.774 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.749 -7.022 3.457 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -14.132 -4.465 5.042 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.411 -5.642 4.823 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -14.539 -7.060 6.350 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -12.908 -6.873 5.738 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -15.222 -5.914 8.132 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -14.174 -4.818 9.038 1.00 0.00 H new ATOM 787 N GLY A 255 -15.078 -6.209 1.538 1.00 0.00 N ATOM 788 CA GLY A 255 -15.854 -5.749 0.403 1.00 0.00 C ATOM 789 C GLY A 255 -15.058 -5.809 -0.887 1.00 0.00 C ATOM 790 O GLY A 255 -15.410 -6.542 -1.809 1.00 0.00 O ATOM 0 H GLY A 255 -14.998 -7.222 1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.751 -6.360 0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.183 -4.725 0.579 1.00 0.00 H new ATOM 794 N MET A 256 -13.972 -5.042 -0.942 1.00 0.00 N ATOM 795 CA MET A 256 -13.111 -5.017 -2.119 1.00 0.00 C ATOM 796 C MET A 256 -12.039 -6.099 -2.014 1.00 0.00 C ATOM 797 O MET A 256 -10.840 -5.815 -2.052 1.00 0.00 O ATOM 798 CB MET A 256 -12.464 -3.639 -2.274 1.00 0.00 C ATOM 799 CG MET A 256 -11.863 -3.401 -3.649 1.00 0.00 C ATOM 800 SD MET A 256 -13.087 -2.868 -4.860 1.00 0.00 S ATOM 801 CE MET A 256 -13.009 -1.089 -4.662 1.00 0.00 C ATOM 0 H MET A 256 -13.668 -4.430 -0.185 1.00 0.00 H new ATOM 0 HA MET A 256 -13.720 -5.216 -3.001 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.212 -2.871 -2.076 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.684 -3.526 -1.521 1.00 0.00 H new ATOM 0 HG2 MET A 256 -11.080 -2.646 -3.573 1.00 0.00 H new ATOM 0 HG3 MET A 256 -11.389 -4.318 -3.997 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.544 -0.608 -5.481 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.467 -0.808 -3.714 1.00 0.00 H new ATOM 0 HE3 MET A 256 -11.968 -0.767 -4.671 1.00 0.00 H new ATOM 811 N ILE A 257 -12.489 -7.339 -1.867 1.00 0.00 N ATOM 812 CA ILE A 257 -11.594 -8.485 -1.738 1.00 0.00 C ATOM 813 C ILE A 257 -11.001 -8.901 -3.082 1.00 0.00 C ATOM 814 O ILE A 257 -9.873 -9.387 -3.145 1.00 0.00 O ATOM 815 CB ILE A 257 -12.304 -9.695 -1.089 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.308 -10.346 -2.057 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.995 -9.266 0.198 1.00 0.00 C ATOM 818 CD1 ILE A 257 -14.560 -9.529 -2.300 1.00 0.00 C ATOM 0 H ILE A 257 -13.480 -7.579 -1.834 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.782 -8.164 -1.086 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.549 -10.444 -0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -12.812 -10.522 -3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.595 -11.321 -1.663 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -13.492 -10.125 0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -12.255 -8.870 0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.733 -8.495 -0.025 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -15.212 -10.060 -2.993 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -15.083 -9.374 -1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -14.287 -8.563 -2.726 1.00 0.00 H new ATOM 830 N GLN A 258 -11.779 -8.733 -4.148 1.00 0.00 N ATOM 831 CA GLN A 258 -11.348 -9.114 -5.495 1.00 0.00 C ATOM 832 C GLN A 258 -9.871 -8.791 -5.737 1.00 0.00 C ATOM 833 O GLN A 258 -9.178 -9.530 -6.436 1.00 0.00 O ATOM 834 CB GLN A 258 -12.214 -8.410 -6.544 1.00 0.00 C ATOM 835 CG GLN A 258 -13.255 -9.319 -7.177 1.00 0.00 C ATOM 836 CD GLN A 258 -14.663 -9.019 -6.700 1.00 0.00 C ATOM 837 OE1 GLN A 258 -14.933 -9.006 -5.499 1.00 0.00 O ATOM 838 NE2 GLN A 258 -15.567 -8.775 -7.640 1.00 0.00 N ATOM 0 H GLN A 258 -12.717 -8.334 -4.107 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.470 -10.194 -5.584 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.717 -7.562 -6.079 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.570 -8.008 -7.326 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.213 -9.213 -8.261 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.012 -10.357 -6.949 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -15.298 -8.796 -8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -16.531 -8.566 -7.379 1.00 0.00 H new ATOM 847 N LEU A 259 -9.390 -7.696 -5.156 1.00 0.00 N ATOM 848 CA LEU A 259 -7.992 -7.304 -5.317 1.00 0.00 C ATOM 849 C LEU A 259 -7.089 -8.201 -4.478 1.00 0.00 C ATOM 850 O LEU A 259 -6.033 -8.641 -4.932 1.00 0.00 O ATOM 851 CB LEU A 259 -7.786 -5.844 -4.910 1.00 0.00 C ATOM 852 CG LEU A 259 -8.363 -4.809 -5.877 1.00 0.00 C ATOM 853 CD1 LEU A 259 -7.593 -4.814 -7.190 1.00 0.00 C ATOM 854 CD2 LEU A 259 -9.841 -5.071 -6.125 1.00 0.00 C ATOM 0 H LEU A 259 -9.943 -7.067 -4.573 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.731 -7.415 -6.369 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.235 -5.691 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.717 -5.661 -4.803 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.261 -3.824 -5.422 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.019 -4.071 -7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.547 -4.574 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.661 -5.801 -7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.232 -4.324 -6.815 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -9.967 -6.064 -6.556 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.384 -5.013 -5.182 1.00 0.00 H new ATOM 866 N ASN A 260 -7.518 -8.465 -3.248 1.00 0.00 N ATOM 867 CA ASN A 260 -6.763 -9.308 -2.328 1.00 0.00 C ATOM 868 C ASN A 260 -6.370 -10.628 -2.988 1.00 0.00 C ATOM 869 O ASN A 260 -5.258 -11.122 -2.796 1.00 0.00 O ATOM 870 CB ASN A 260 -7.595 -9.577 -1.071 1.00 0.00 C ATOM 871 CG ASN A 260 -6.921 -9.075 0.190 1.00 0.00 C ATOM 872 OD1 ASN A 260 -7.567 -8.133 0.867 1.00 0.00 O flip ATOM 873 ND2 ASN A 260 -5.837 -9.528 0.552 1.00 0.00 N flip ATOM 0 H ASN A 260 -8.391 -8.104 -2.863 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.849 -8.782 -2.053 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -8.568 -9.098 -1.174 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.775 -10.648 -0.981 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -5.377 -10.252 -0.000 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.398 -9.180 1.404 1.00 0.00 H new ATOM 880 N GLY A 261 -7.287 -11.192 -3.766 1.00 0.00 N ATOM 881 CA GLY A 261 -7.017 -12.447 -4.441 1.00 0.00 C ATOM 882 C GLY A 261 -6.796 -12.270 -5.931 1.00 0.00 C ATOM 883 O GLY A 261 -7.353 -13.012 -6.740 1.00 0.00 O ATOM 0 H GLY A 261 -8.213 -10.802 -3.941 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.135 -12.911 -3.999 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.851 -13.129 -4.279 1.00 0.00 H new ATOM 887 N CYS A 262 -5.980 -11.286 -6.293 1.00 0.00 N ATOM 888 CA CYS A 262 -5.686 -11.015 -7.696 1.00 0.00 C ATOM 889 C CYS A 262 -4.239 -10.568 -7.877 1.00 0.00 C ATOM 890 O CYS A 262 -3.915 -9.854 -8.825 1.00 0.00 O ATOM 891 CB CYS A 262 -6.632 -9.944 -8.240 1.00 0.00 C ATOM 892 SG CYS A 262 -6.641 -9.813 -10.043 1.00 0.00 S ATOM 0 H CYS A 262 -5.511 -10.663 -5.635 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.833 -11.940 -8.254 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.644 -10.160 -7.897 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.352 -8.979 -7.818 1.00 0.00 H new ATOM 0 HG CYS A 262 -5.418 -9.758 -10.480 1.00 0.00 H new ATOM 898 N GLN A 263 -3.371 -10.991 -6.962 1.00 0.00 N ATOM 899 CA GLN A 263 -1.959 -10.630 -7.025 1.00 0.00 C ATOM 900 C GLN A 263 -1.785 -9.113 -7.009 1.00 0.00 C ATOM 901 O GLN A 263 -2.747 -8.370 -7.204 1.00 0.00 O ATOM 902 CB GLN A 263 -1.320 -11.219 -8.285 1.00 0.00 C ATOM 903 CG GLN A 263 -0.578 -12.522 -8.039 1.00 0.00 C ATOM 904 CD GLN A 263 -0.684 -13.482 -9.207 1.00 0.00 C ATOM 905 OE1 GLN A 263 0.326 -13.947 -9.737 1.00 0.00 O ATOM 906 NE2 GLN A 263 -1.910 -13.784 -9.616 1.00 0.00 N ATOM 0 H GLN A 263 -3.621 -11.583 -6.170 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.461 -11.042 -6.147 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.097 -11.388 -9.031 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.627 -10.490 -8.706 1.00 0.00 H new ATOM 0 HG2 GLN A 263 0.473 -12.306 -7.845 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -0.976 -12.999 -7.144 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -2.719 -13.376 -9.148 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -2.043 -14.425 -10.399 1.00 0.00 H new ATOM 915 N PRO A 264 -0.551 -8.629 -6.781 1.00 0.00 N ATOM 916 CA PRO A 264 -0.265 -7.193 -6.745 1.00 0.00 C ATOM 917 C PRO A 264 -0.573 -6.513 -8.075 1.00 0.00 C ATOM 918 O PRO A 264 -0.385 -7.100 -9.141 1.00 0.00 O ATOM 919 CB PRO A 264 1.237 -7.123 -6.441 1.00 0.00 C ATOM 920 CG PRO A 264 1.770 -8.467 -6.806 1.00 0.00 C ATOM 921 CD PRO A 264 0.656 -9.438 -6.542 1.00 0.00 C ATOM 0 HA PRO A 264 -0.879 -6.677 -6.007 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.720 -6.336 -7.021 1.00 0.00 H new ATOM 0 HB3 PRO A 264 1.416 -6.900 -5.389 1.00 0.00 H new ATOM 0 HG2 PRO A 264 2.073 -8.496 -7.853 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.651 -8.712 -6.212 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.704 -10.299 -7.209 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.689 -9.823 -5.523 1.00 0.00 H new ATOM 929 N MET A 265 -1.046 -5.275 -8.003 1.00 0.00 N ATOM 930 CA MET A 265 -1.381 -4.512 -9.198 1.00 0.00 C ATOM 931 C MET A 265 -0.470 -3.298 -9.329 1.00 0.00 C ATOM 932 O MET A 265 0.490 -3.154 -8.573 1.00 0.00 O ATOM 933 CB MET A 265 -2.843 -4.066 -9.148 1.00 0.00 C ATOM 934 CG MET A 265 -3.150 -3.121 -7.996 1.00 0.00 C ATOM 935 SD MET A 265 -4.692 -3.523 -7.154 1.00 0.00 S ATOM 936 CE MET A 265 -4.221 -5.009 -6.271 1.00 0.00 C ATOM 0 H MET A 265 -1.206 -4.777 -7.127 1.00 0.00 H new ATOM 0 HA MET A 265 -1.236 -5.153 -10.068 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.097 -3.575 -10.088 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.481 -4.946 -9.065 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.330 -3.153 -7.278 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.203 -2.100 -8.374 1.00 0.00 H new ATOM 0 HE1 MET A 265 -4.680 -5.876 -6.746 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.136 -5.116 -6.291 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.559 -4.941 -5.237 1.00 0.00 H new ATOM 946 N GLU A 266 -0.775 -2.426 -10.282 1.00 0.00 N ATOM 947 CA GLU A 266 0.025 -1.225 -10.496 1.00 0.00 C ATOM 948 C GLU A 266 -0.642 -0.016 -9.853 1.00 0.00 C ATOM 949 O GLU A 266 -1.866 0.043 -9.743 1.00 0.00 O ATOM 950 CB GLU A 266 0.227 -0.979 -11.992 1.00 0.00 C ATOM 951 CG GLU A 266 1.378 -0.035 -12.303 1.00 0.00 C ATOM 952 CD GLU A 266 2.254 -0.537 -13.433 1.00 0.00 C ATOM 953 OE1 GLU A 266 2.425 -1.769 -13.550 1.00 0.00 O ATOM 954 OE2 GLU A 266 2.771 0.301 -14.202 1.00 0.00 O ATOM 0 H GLU A 266 -1.567 -2.526 -10.917 1.00 0.00 H new ATOM 0 HA GLU A 266 0.999 -1.375 -10.029 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.406 -1.933 -12.488 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.692 -0.569 -12.412 1.00 0.00 H new ATOM 0 HG2 GLU A 266 0.979 0.945 -12.565 1.00 0.00 H new ATOM 0 HG3 GLU A 266 1.986 0.098 -11.408 1.00 0.00 H new ATOM 961 N ILE A 267 0.168 0.945 -9.417 1.00 0.00 N ATOM 962 CA ILE A 267 -0.358 2.144 -8.775 1.00 0.00 C ATOM 963 C ILE A 267 0.015 3.414 -9.523 1.00 0.00 C ATOM 964 O ILE A 267 0.769 3.391 -10.497 1.00 0.00 O ATOM 965 CB ILE A 267 0.148 2.290 -7.326 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.668 2.107 -7.265 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.556 1.297 -6.411 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.410 3.383 -6.933 1.00 0.00 C ATOM 0 H ILE A 267 1.185 0.917 -9.496 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.441 2.019 -8.784 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.086 3.296 -6.978 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.907 1.351 -6.517 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.021 1.729 -8.225 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.186 1.415 -5.393 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.630 1.482 -6.431 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.357 0.282 -6.754 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.481 3.184 -6.905 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.200 4.135 -7.694 1.00 0.00 H new ATOM 0 HD13 ILE A 267 2.084 3.751 -5.960 1.00 0.00 H new ATOM 980 N LYS A 268 -0.514 4.521 -9.027 1.00 0.00 N ATOM 981 CA LYS A 268 -0.257 5.835 -9.585 1.00 0.00 C ATOM 982 C LYS A 268 -0.247 6.847 -8.450 1.00 0.00 C ATOM 983 O LYS A 268 -1.142 6.846 -7.613 1.00 0.00 O ATOM 984 CB LYS A 268 -1.326 6.202 -10.617 1.00 0.00 C ATOM 985 CG LYS A 268 -0.783 6.978 -11.806 1.00 0.00 C ATOM 986 CD LYS A 268 -1.801 7.977 -12.331 1.00 0.00 C ATOM 987 CE LYS A 268 -1.141 9.057 -13.171 1.00 0.00 C ATOM 988 NZ LYS A 268 -0.628 8.520 -14.462 1.00 0.00 N ATOM 0 H LYS A 268 -1.138 4.531 -8.220 1.00 0.00 H new ATOM 0 HA LYS A 268 0.708 5.836 -10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -1.801 5.289 -10.976 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -2.101 6.794 -10.130 1.00 0.00 H new ATOM 0 HG2 LYS A 268 0.127 7.503 -11.514 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -0.510 6.284 -12.601 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -2.548 7.456 -12.929 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -2.326 8.436 -11.494 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -1.859 9.853 -13.369 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -0.319 9.501 -12.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -0.185 9.288 -15.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 0.076 7.778 -14.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -1.416 8.119 -15.009 1.00 0.00 H new ATOM 1002 N VAL A 269 0.771 7.690 -8.407 1.00 0.00 N ATOM 1003 CA VAL A 269 0.887 8.673 -7.339 1.00 0.00 C ATOM 1004 C VAL A 269 0.360 10.033 -7.772 1.00 0.00 C ATOM 1005 O VAL A 269 0.849 10.635 -8.728 1.00 0.00 O ATOM 1006 CB VAL A 269 2.349 8.827 -6.877 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.855 7.531 -6.262 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.236 9.260 -8.037 1.00 0.00 C ATOM 0 H VAL A 269 1.525 7.715 -9.093 1.00 0.00 H new ATOM 0 HA VAL A 269 0.283 8.305 -6.509 1.00 0.00 H new ATOM 0 HB VAL A 269 2.388 9.603 -6.113 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.889 7.660 -5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.238 7.272 -5.401 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.801 6.732 -7.001 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.264 9.363 -7.690 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.193 8.511 -8.827 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.886 10.217 -8.425 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.653 10.497 -7.051 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.284 11.778 -7.328 1.00 0.00 C ATOM 1020 C LEU A 270 -0.689 12.874 -6.453 1.00 0.00 C ATOM 1021 O LEU A 270 -0.647 14.040 -6.846 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.793 11.674 -7.090 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.597 11.074 -8.246 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.089 11.153 -7.957 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.266 11.781 -9.552 1.00 0.00 C ATOM 0 H LEU A 270 -1.058 9.996 -6.260 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.101 12.038 -8.371 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.963 11.070 -6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.180 12.671 -6.878 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.322 10.024 -8.346 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.644 10.722 -8.790 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.313 10.598 -7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.380 12.196 -7.828 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.847 11.340 -10.362 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.510 12.840 -9.465 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.203 11.670 -9.767 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.227 12.494 -5.264 1.00 0.00 N ATOM 1038 CA GLY A 271 0.360 13.468 -4.360 1.00 0.00 C ATOM 1039 C GLY A 271 0.515 12.948 -2.944 1.00 0.00 C ATOM 1040 O GLY A 271 0.520 11.738 -2.720 1.00 0.00 O ATOM 0 H GLY A 271 -0.248 11.537 -4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 271 1.337 13.765 -4.741 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.262 14.363 -4.346 1.00 0.00 H new ATOM 1044 N PRO A 272 0.646 13.854 -1.958 1.00 0.00 N ATOM 1045 CA PRO A 272 0.805 13.478 -0.549 1.00 0.00 C ATOM 1046 C PRO A 272 -0.418 12.750 -0.003 1.00 0.00 C ATOM 1047 O PRO A 272 -1.493 13.334 0.131 1.00 0.00 O ATOM 1048 CB PRO A 272 0.993 14.819 0.168 1.00 0.00 C ATOM 1049 CG PRO A 272 0.408 15.833 -0.752 1.00 0.00 C ATOM 1050 CD PRO A 272 0.651 15.316 -2.140 1.00 0.00 C ATOM 0 HA PRO A 272 1.637 12.788 -0.407 1.00 0.00 H new ATOM 0 HB2 PRO A 272 0.488 14.824 1.134 1.00 0.00 H new ATOM 0 HB3 PRO A 272 2.047 15.020 0.358 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -0.658 15.962 -0.564 1.00 0.00 H new ATOM 0 HG3 PRO A 272 0.877 16.807 -0.610 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.127 15.639 -2.832 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.601 15.669 -2.541 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.243 11.471 0.309 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.327 10.652 0.840 1.00 0.00 C ATOM 1060 C TYR A 273 -2.435 10.468 -0.195 1.00 0.00 C ATOM 1061 O TYR A 273 -3.547 10.059 0.140 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.900 11.282 2.112 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.867 11.516 3.191 1.00 0.00 C ATOM 1064 CD1 TYR A 273 -0.078 12.659 3.189 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.681 10.591 4.211 1.00 0.00 C ATOM 1066 CE1 TYR A 273 0.867 12.875 4.174 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.263 10.801 5.200 1.00 0.00 C ATOM 1068 CZ TYR A 273 1.033 11.943 5.177 1.00 0.00 C ATOM 1069 OH TYR A 273 1.974 12.155 6.159 1.00 0.00 O ATOM 0 H TYR A 273 0.643 10.977 0.203 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.917 9.672 1.082 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.368 12.233 1.857 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.684 10.636 2.506 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -0.205 13.391 2.405 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -1.283 9.694 4.232 1.00 0.00 H new ATOM 0 HE1 TYR A 273 1.472 13.769 4.158 1.00 0.00 H new ATOM 0 HE2 TYR A 273 0.396 10.073 5.987 1.00 0.00 H new ATOM 0 HH TYR A 273 1.963 11.405 6.790 1.00 0.00 H new ATOM 1079 N THR A 274 -2.123 10.767 -1.454 1.00 0.00 N ATOM 1080 CA THR A 274 -3.090 10.629 -2.536 1.00 0.00 C ATOM 1081 C THR A 274 -2.480 9.860 -3.702 1.00 0.00 C ATOM 1082 O THR A 274 -1.346 10.119 -4.105 1.00 0.00 O ATOM 1083 CB THR A 274 -3.564 12.004 -3.003 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.496 12.935 -2.993 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.676 12.573 -2.148 1.00 0.00 C ATOM 0 H THR A 274 -1.207 11.106 -1.748 1.00 0.00 H new ATOM 0 HA THR A 274 -3.948 10.071 -2.162 1.00 0.00 H new ATOM 0 HB THR A 274 -3.943 11.851 -4.013 1.00 0.00 H new ATOM 0 HG1 THR A 274 -2.821 13.808 -3.297 1.00 0.00 H new ATOM 0 HG21 THR A 274 -4.967 13.550 -2.533 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.535 11.902 -2.175 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.328 12.676 -1.120 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.237 8.910 -4.237 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.767 8.099 -5.352 1.00 0.00 C ATOM 1095 C PHE A 275 -3.891 7.227 -5.904 1.00 0.00 C ATOM 1096 O PHE A 275 -4.963 7.130 -5.308 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.586 7.231 -4.910 1.00 0.00 C ATOM 1098 CG PHE A 275 -1.914 6.281 -3.793 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.266 6.754 -2.538 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -1.871 4.911 -3.999 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.569 5.879 -1.512 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.173 4.032 -2.977 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.522 4.516 -1.732 1.00 0.00 C ATOM 0 H PHE A 275 -4.178 8.683 -3.917 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.436 8.767 -6.147 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.227 6.660 -5.766 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.769 7.880 -4.594 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.304 7.819 -2.360 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.598 4.526 -4.970 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -2.842 6.260 -0.539 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.136 2.967 -3.152 1.00 0.00 H new ATOM 0 HZ PHE A 275 -2.758 3.830 -0.932 1.00 0.00 H new ATOM 1113 N SER A 276 -3.641 6.600 -7.051 1.00 0.00 N ATOM 1114 CA SER A 276 -4.636 5.744 -7.686 1.00 0.00 C ATOM 1115 C SER A 276 -4.079 4.346 -7.936 1.00 0.00 C ATOM 1116 O SER A 276 -2.880 4.107 -7.790 1.00 0.00 O ATOM 1117 CB SER A 276 -5.102 6.367 -9.006 1.00 0.00 C ATOM 1118 OG SER A 276 -5.552 5.375 -9.914 1.00 0.00 O ATOM 0 H SER A 276 -2.759 6.669 -7.558 1.00 0.00 H new ATOM 0 HA SER A 276 -5.487 5.656 -7.011 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.906 7.077 -8.812 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.283 6.929 -9.455 1.00 0.00 H new ATOM 0 HG SER A 276 -5.171 5.546 -10.801 1.00 0.00 H new ATOM 1124 N ILE A 277 -4.960 3.428 -8.321 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.564 2.053 -8.600 1.00 0.00 C ATOM 1126 C ILE A 277 -5.209 1.551 -9.887 1.00 0.00 C ATOM 1127 O ILE A 277 -5.950 2.281 -10.546 1.00 0.00 O ATOM 1128 CB ILE A 277 -4.944 1.108 -7.441 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.384 1.364 -6.990 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -3.980 1.283 -6.279 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.421 0.707 -7.874 1.00 0.00 C ATOM 0 H ILE A 277 -5.955 3.613 -8.447 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.480 2.051 -8.713 1.00 0.00 H new ATOM 0 HB ILE A 277 -4.875 0.079 -7.795 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -6.506 1.001 -5.969 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -6.564 2.439 -6.970 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.261 0.610 -5.469 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -2.967 1.052 -6.609 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.020 2.313 -5.925 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.418 0.931 -7.494 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.326 1.088 -8.891 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.267 -0.372 -7.875 1.00 0.00 H new ATOM 1143 N CYS A 278 -4.921 0.302 -10.243 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.473 -0.296 -11.456 1.00 0.00 C ATOM 1145 C CYS A 278 -6.997 -0.227 -11.455 1.00 0.00 C ATOM 1146 O CYS A 278 -7.601 0.402 -10.587 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.013 -1.750 -11.586 1.00 0.00 C ATOM 1148 SG CYS A 278 -5.657 -2.846 -10.300 1.00 0.00 S ATOM 0 H CYS A 278 -4.309 -0.316 -9.710 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.106 0.272 -12.311 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -5.320 -2.131 -12.560 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -3.924 -1.779 -11.561 1.00 0.00 H new ATOM 0 HG CYS A 278 -5.266 -2.424 -9.134 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.614 -0.879 -12.436 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.069 -0.892 -12.548 1.00 0.00 C ATOM 1156 C ASP A 279 -9.702 -1.552 -11.328 1.00 0.00 C ATOM 1157 O ASP A 279 -9.446 -2.723 -11.041 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.498 -1.626 -13.820 1.00 0.00 C ATOM 1159 CG ASP A 279 -8.941 -0.982 -15.075 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -7.736 -0.655 -15.089 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -9.710 -0.807 -16.043 1.00 0.00 O ATOM 0 H ASP A 279 -7.130 -1.405 -13.164 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.414 0.141 -12.600 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -9.165 -2.662 -13.768 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -10.586 -1.644 -13.876 1.00 0.00 H new ATOM 1166 N THR A 280 -10.526 -0.796 -10.613 1.00 0.00 N ATOM 1167 CA THR A 280 -11.195 -1.308 -9.423 1.00 0.00 C ATOM 1168 C THR A 280 -12.667 -0.908 -9.410 1.00 0.00 C ATOM 1169 O THR A 280 -13.259 -0.722 -8.347 1.00 0.00 O ATOM 1170 CB THR A 280 -10.503 -0.792 -8.161 1.00 0.00 C ATOM 1171 OG1 THR A 280 -11.089 -1.357 -7.002 1.00 0.00 O ATOM 1172 CG2 THR A 280 -10.563 0.714 -8.019 1.00 0.00 C ATOM 0 H THR A 280 -10.747 0.174 -10.836 1.00 0.00 H new ATOM 0 HA THR A 280 -11.134 -2.396 -9.443 1.00 0.00 H new ATOM 0 HB THR A 280 -9.459 -1.090 -8.261 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.056 -1.442 -7.133 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.054 1.014 -7.103 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.075 1.180 -8.875 1.00 0.00 H new ATOM 0 HG23 THR A 280 -11.604 1.034 -7.977 1.00 0.00 H new ATOM 1180 N SER A 281 -13.251 -0.777 -10.596 1.00 0.00 N ATOM 1181 CA SER A 281 -14.654 -0.399 -10.721 1.00 0.00 C ATOM 1182 C SER A 281 -15.534 -1.629 -10.918 1.00 0.00 C ATOM 1183 O SER A 281 -16.671 -1.673 -10.452 1.00 0.00 O ATOM 1184 CB SER A 281 -14.842 0.568 -11.890 1.00 0.00 C ATOM 1185 OG SER A 281 -16.212 0.870 -12.090 1.00 0.00 O ATOM 0 H SER A 281 -12.774 -0.927 -11.485 1.00 0.00 H new ATOM 0 HA SER A 281 -14.954 0.096 -9.797 1.00 0.00 H new ATOM 0 HB2 SER A 281 -14.289 1.487 -11.698 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.427 0.130 -12.798 1.00 0.00 H new ATOM 0 HG SER A 281 -16.304 1.491 -12.842 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.998 -2.627 -11.614 1.00 0.00 N ATOM 1192 CA ASN A 282 -15.733 -3.859 -11.874 1.00 0.00 C ATOM 1193 C ASN A 282 -15.902 -4.677 -10.596 1.00 0.00 C ATOM 1194 O ASN A 282 -16.837 -5.469 -10.477 1.00 0.00 O ATOM 1195 CB ASN A 282 -15.014 -4.693 -12.936 1.00 0.00 C ATOM 1196 CG ASN A 282 -13.542 -4.879 -12.625 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -13.159 -5.801 -11.906 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -12.706 -4.000 -13.168 1.00 0.00 N ATOM 0 H ASN A 282 -14.057 -2.606 -12.008 1.00 0.00 H new ATOM 0 HA ASN A 282 -16.723 -3.589 -12.242 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -15.493 -5.669 -13.013 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -15.119 -4.209 -13.907 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -11.704 -4.075 -12.994 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -13.067 -3.251 -13.758 1.00 0.00 H new ATOM 1205 N PHE A 283 -14.993 -4.483 -9.646 1.00 0.00 N ATOM 1206 CA PHE A 283 -15.046 -5.206 -8.381 1.00 0.00 C ATOM 1207 C PHE A 283 -16.106 -4.612 -7.458 1.00 0.00 C ATOM 1208 O PHE A 283 -16.898 -3.763 -7.871 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.680 -5.177 -7.695 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.556 -5.640 -8.579 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.642 -6.843 -9.260 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.413 -4.870 -8.727 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -11.610 -7.271 -10.072 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.377 -5.293 -9.539 1.00 0.00 C ATOM 1215 CZ PHE A 283 -10.476 -6.496 -10.212 1.00 0.00 C ATOM 0 H PHE A 283 -14.212 -3.832 -9.728 1.00 0.00 H new ATOM 0 HA PHE A 283 -15.315 -6.241 -8.594 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.473 -4.161 -7.359 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.715 -5.806 -6.806 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -13.527 -7.454 -9.155 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.331 -3.930 -8.202 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -11.690 -8.211 -10.597 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.492 -4.684 -9.647 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.668 -6.829 -10.846 1.00 0.00 H new ATOM 1225 N SER A 284 -16.116 -5.062 -6.208 1.00 0.00 N ATOM 1226 CA SER A 284 -17.079 -4.576 -5.227 1.00 0.00 C ATOM 1227 C SER A 284 -16.689 -3.186 -4.728 1.00 0.00 C ATOM 1228 O SER A 284 -15.916 -2.481 -5.376 1.00 0.00 O ATOM 1229 CB SER A 284 -17.171 -5.553 -4.052 1.00 0.00 C ATOM 1230 OG SER A 284 -18.486 -5.595 -3.525 1.00 0.00 O ATOM 0 H SER A 284 -15.467 -5.763 -5.850 1.00 0.00 H new ATOM 0 HA SER A 284 -18.055 -4.506 -5.708 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.875 -6.550 -4.380 1.00 0.00 H new ATOM 0 HB3 SER A 284 -16.472 -5.254 -3.271 1.00 0.00 H new ATOM 0 HG SER A 284 -18.519 -6.227 -2.777 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.226 -2.798 -3.574 1.00 0.00 N ATOM 1237 CA ASP A 285 -16.929 -1.493 -2.996 1.00 0.00 C ATOM 1238 C ASP A 285 -16.243 -1.646 -1.642 1.00 0.00 C ATOM 1239 O ASP A 285 -16.703 -2.398 -0.783 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.213 -0.675 -2.843 1.00 0.00 C ATOM 1241 CG ASP A 285 -19.330 -1.468 -2.192 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -19.379 -1.512 -0.945 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -20.156 -2.046 -2.931 1.00 0.00 O ATOM 0 H ASP A 285 -17.867 -3.368 -3.023 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.253 -0.967 -3.670 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -18.006 0.213 -2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.540 -0.330 -3.824 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.141 -0.926 -1.458 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.391 -0.980 -0.209 1.00 0.00 C ATOM 1250 C TYR A 286 -15.273 -0.595 0.975 1.00 0.00 C ATOM 1251 O TYR A 286 -15.964 0.423 0.941 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.177 -0.053 -0.280 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.346 -0.038 0.984 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -12.779 0.644 2.114 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.128 -0.706 1.045 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -12.023 0.660 3.271 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.368 -0.695 2.199 1.00 0.00 C ATOM 1258 CZ TYR A 286 -10.819 -0.011 3.308 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.062 0.003 4.457 1.00 0.00 O ATOM 0 H TYR A 286 -14.748 -0.298 -2.159 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.049 -2.005 -0.063 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -12.546 -0.359 -1.115 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.517 0.961 -0.492 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -13.722 1.170 2.088 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -10.771 -1.241 0.178 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.373 1.195 4.141 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.425 -1.220 2.232 1.00 0.00 H new ATOM 0 HH TYR A 286 -10.651 0.080 5.236 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.243 -1.415 2.020 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.038 -1.161 3.215 1.00 0.00 C ATOM 1271 C ILE A 287 -15.146 -0.813 4.402 1.00 0.00 C ATOM 1272 O ILE A 287 -15.192 0.301 4.922 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.910 -2.378 3.580 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.684 -2.865 2.354 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.865 -2.025 4.711 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.208 -4.278 2.494 1.00 0.00 C ATOM 0 H ILE A 287 -14.676 -2.262 2.063 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.687 -0.315 2.990 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.259 -3.184 3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.521 -2.192 2.172 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.035 -2.811 1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.474 -2.895 4.958 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.294 -1.722 5.588 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.512 -1.206 4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -18.746 -4.558 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.373 -4.962 2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -18.882 -4.333 3.349 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.334 -1.777 4.825 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.428 -1.576 5.950 1.00 0.00 C ATOM 1290 C ARG A 288 -12.197 -2.468 5.818 1.00 0.00 C ATOM 1291 O ARG A 288 -12.185 -3.409 5.026 1.00 0.00 O ATOM 1292 CB ARG A 288 -14.148 -1.865 7.270 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.455 -0.616 8.081 1.00 0.00 C ATOM 1294 CD ARG A 288 -13.198 -0.037 8.709 1.00 0.00 C ATOM 1295 NE ARG A 288 -13.438 0.452 10.064 1.00 0.00 N ATOM 1296 CZ ARG A 288 -13.499 -0.334 11.137 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -13.340 -1.646 11.017 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -13.719 0.194 12.333 1.00 0.00 N ATOM 0 H ARG A 288 -14.285 -2.705 4.405 1.00 0.00 H new ATOM 0 HA ARG A 288 -13.103 -0.536 5.945 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -15.080 -2.389 7.059 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.534 -2.536 7.870 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.919 0.132 7.438 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -15.176 -0.856 8.862 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.420 -0.800 8.732 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.826 0.779 8.090 1.00 0.00 H new ATOM 0 HE ARG A 288 -13.567 1.455 10.196 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -13.170 -2.057 10.099 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -13.388 -2.243 11.843 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -13.841 1.202 12.431 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -13.766 -0.408 13.155 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.162 -2.165 6.594 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.945 -2.952 6.540 1.00 0.00 C ATOM 1314 C GLY A 289 -9.293 -2.905 5.173 1.00 0.00 C ATOM 1315 O GLY A 289 -9.973 -2.737 4.160 1.00 0.00 O ATOM 0 H GLY A 289 -11.144 -1.391 7.258 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.243 -2.584 7.288 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.172 -3.987 6.797 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.977 -3.063 5.143 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.261 -3.043 3.884 1.00 0.00 C ATOM 1321 C GLY A 290 -5.931 -2.326 3.979 1.00 0.00 C ATOM 1322 O GLY A 290 -5.872 -1.155 4.353 1.00 0.00 O ATOM 0 H GLY A 290 -7.393 -3.205 5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -7.094 -4.067 3.550 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.878 -2.557 3.128 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.863 -3.036 3.641 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.521 -2.469 3.686 1.00 0.00 C ATOM 1328 C ILE A 291 -2.813 -2.628 2.346 1.00 0.00 C ATOM 1329 O ILE A 291 -2.800 -3.714 1.765 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.667 -3.128 4.787 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.438 -3.167 6.108 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.352 -2.380 4.956 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -2.669 -3.818 7.238 1.00 0.00 C ATOM 0 H ILE A 291 -4.900 -4.007 3.332 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.634 -1.409 3.912 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.444 -4.152 4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -3.700 -2.149 6.397 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -4.373 -3.706 5.958 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.760 -2.857 5.737 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.798 -2.401 4.017 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.555 -1.346 5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -3.276 -3.811 8.143 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -2.430 -4.847 6.970 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -1.746 -3.266 7.416 1.00 0.00 H new ATOM 1345 N VAL A 292 -2.225 -1.541 1.860 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.515 -1.563 0.587 1.00 0.00 C ATOM 1347 C VAL A 292 -0.009 -1.675 0.802 1.00 0.00 C ATOM 1348 O VAL A 292 0.638 -0.730 1.254 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.820 -0.305 -0.253 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -1.342 0.955 0.456 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -1.192 -0.420 -1.633 1.00 0.00 C ATOM 0 H VAL A 292 -2.226 -0.634 2.328 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.866 -2.440 0.043 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.901 -0.231 -0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.569 1.826 -0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.848 1.046 1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.266 0.896 0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.418 0.476 -2.211 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -0.112 -0.525 -1.533 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.596 -1.293 -2.145 1.00 0.00 H new ATOM 1361 N SER A 293 0.543 -2.840 0.478 1.00 0.00 N ATOM 1362 CA SER A 293 1.974 -3.077 0.638 1.00 0.00 C ATOM 1363 C SER A 293 2.690 -3.012 -0.707 1.00 0.00 C ATOM 1364 O SER A 293 2.054 -2.984 -1.759 1.00 0.00 O ATOM 1365 CB SER A 293 2.215 -4.439 1.292 1.00 0.00 C ATOM 1366 OG SER A 293 1.768 -4.446 2.636 1.00 0.00 O ATOM 0 H SER A 293 0.023 -3.633 0.104 1.00 0.00 H new ATOM 0 HA SER A 293 2.377 -2.295 1.282 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.695 -5.214 0.729 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.278 -4.679 1.258 1.00 0.00 H new ATOM 0 HG SER A 293 1.932 -5.328 3.031 1.00 0.00 H new ATOM 1372 N GLN A 294 4.018 -2.989 -0.663 1.00 0.00 N ATOM 1373 CA GLN A 294 4.822 -2.928 -1.878 1.00 0.00 C ATOM 1374 C GLN A 294 5.476 -4.277 -2.164 1.00 0.00 C ATOM 1375 O GLN A 294 6.487 -4.629 -1.556 1.00 0.00 O ATOM 1376 CB GLN A 294 5.894 -1.843 -1.752 1.00 0.00 C ATOM 1377 CG GLN A 294 6.656 -1.588 -3.042 1.00 0.00 C ATOM 1378 CD GLN A 294 8.143 -1.398 -2.812 1.00 0.00 C ATOM 1379 OE1 GLN A 294 8.851 -2.337 -2.444 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.624 -0.179 -3.026 1.00 0.00 N ATOM 0 H GLN A 294 4.560 -3.012 0.201 1.00 0.00 H new ATOM 0 HA GLN A 294 4.162 -2.680 -2.710 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.423 -0.915 -1.428 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.600 -2.131 -0.973 1.00 0.00 H new ATOM 0 HG2 GLN A 294 6.501 -2.425 -3.723 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.251 -0.701 -3.530 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.001 0.569 -3.330 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.617 0.009 -2.886 1.00 0.00 H new