USER MOD reduce.3.24.130724 H: found=0, std=0, add=447, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 448 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 303 THR OG1 : rot 111:sc= 0.371 USER MOD Set 1.2: A 305 CYS SG : rot 180:sc= 0.365 USER MOD Set 2.1: A 297 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 306 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 288 GLN : amide:sc= -0.223 K(o=-0.52,f=2) USER MOD Set 3.2: A 291 THR OG1 : rot -80:sc= -0.298 USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 GLN : amide:sc= -0.0441 K(o=-0.044,f=-1.6!) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 130:sc=-0.00844 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc=-0.00133 X(o=-0.0013,f=-0.082) USER MOD Single : A 269 ASN : amide:sc= -8.04! C(o=-8!,f=-12!) USER MOD Single : A 283 MET CE :methyl -162:sc= -0.0951 (180deg=-0.557) USER MOD Single : A 284 SER OG : rot -120:sc= -0.602 USER MOD Single : A 286 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 289 THR OG1 : rot 180:sc= 0.00293 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 104:sc= 0.253 USER MOD Single : A 312 ASN : amide:sc= -0.162 K(o=-0.16,f=-1.9!) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0594) USER MOD ----------------------------------------------------------------- ATOM 217 N GLU A 257 5.805 0.812 -3.245 1.00 0.00 N ATOM 218 CA GLU A 257 5.496 1.753 -4.315 1.00 0.00 C ATOM 219 C GLU A 257 4.517 2.821 -3.835 1.00 0.00 C ATOM 220 O GLU A 257 3.934 2.706 -2.756 1.00 0.00 O ATOM 221 CB GLU A 257 4.911 1.015 -5.521 1.00 0.00 C ATOM 222 CG GLU A 257 5.961 0.530 -6.506 1.00 0.00 C ATOM 223 CD GLU A 257 7.011 1.582 -6.806 1.00 0.00 C ATOM 224 OE1 GLU A 257 6.636 2.674 -7.283 1.00 0.00 O ATOM 225 OE2 GLU A 257 8.206 1.315 -6.563 1.00 0.00 O ATOM 0 HA GLU A 257 6.424 2.242 -4.612 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.334 0.160 -5.168 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.217 1.676 -6.039 1.00 0.00 H new ATOM 0 HG2 GLU A 257 6.447 -0.359 -6.104 1.00 0.00 H new ATOM 0 HG3 GLU A 257 5.473 0.234 -7.435 1.00 0.00 H new ATOM 232 N THR A 258 4.342 3.862 -4.643 1.00 0.00 N ATOM 233 CA THR A 258 3.437 4.951 -4.301 1.00 0.00 C ATOM 234 C THR A 258 2.507 5.279 -5.464 1.00 0.00 C ATOM 235 O THR A 258 2.955 5.473 -6.595 1.00 0.00 O ATOM 236 CB THR A 258 4.211 6.222 -3.904 1.00 0.00 C ATOM 237 OG1 THR A 258 5.296 5.883 -3.033 1.00 0.00 O ATOM 238 CG2 THR A 258 3.295 7.222 -3.215 1.00 0.00 C ATOM 0 H THR A 258 4.816 3.973 -5.539 1.00 0.00 H new ATOM 0 HA THR A 258 2.846 4.614 -3.450 1.00 0.00 H new ATOM 0 HB THR A 258 4.603 6.679 -4.812 1.00 0.00 H new ATOM 0 HG1 THR A 258 5.784 6.696 -2.786 1.00 0.00 H new ATOM 0 HG21 THR A 258 3.865 8.111 -2.944 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.487 7.501 -3.891 1.00 0.00 H new ATOM 0 HG23 THR A 258 2.876 6.772 -2.315 1.00 0.00 H new ATOM 246 N LEU A 259 1.211 5.341 -5.179 1.00 0.00 N ATOM 247 CA LEU A 259 0.217 5.646 -6.202 1.00 0.00 C ATOM 248 C LEU A 259 -0.723 6.753 -5.735 1.00 0.00 C ATOM 249 O LEU A 259 -0.993 6.888 -4.542 1.00 0.00 O ATOM 250 CB LEU A 259 -0.587 4.392 -6.551 1.00 0.00 C ATOM 251 CG LEU A 259 0.209 3.091 -6.650 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.728 1.896 -6.729 1.00 0.00 C ATOM 253 CD2 LEU A 259 1.138 3.123 -7.855 1.00 0.00 C ATOM 0 H LEU A 259 0.824 5.184 -4.248 1.00 0.00 H new ATOM 0 HA LEU A 259 0.743 5.992 -7.092 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.365 4.262 -5.799 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -1.090 4.560 -7.503 1.00 0.00 H new ATOM 0 HG LEU A 259 0.817 2.991 -5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.143 0.979 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.350 1.862 -5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.363 1.989 -7.610 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.696 2.188 -7.909 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.550 3.247 -8.764 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.834 3.956 -7.756 1.00 0.00 H new ATOM 265 N GLN A 260 -1.220 7.540 -6.683 1.00 0.00 N ATOM 266 CA GLN A 260 -2.132 8.634 -6.368 1.00 0.00 C ATOM 267 C GLN A 260 -3.547 8.316 -6.839 1.00 0.00 C ATOM 268 O GLN A 260 -3.770 8.018 -8.013 1.00 0.00 O ATOM 269 CB GLN A 260 -1.646 9.933 -7.014 1.00 0.00 C ATOM 270 CG GLN A 260 -2.231 11.184 -6.378 1.00 0.00 C ATOM 271 CD GLN A 260 -2.280 12.357 -7.337 1.00 0.00 C ATOM 272 OE1 GLN A 260 -1.799 12.270 -8.467 1.00 0.00 O ATOM 273 NE2 GLN A 260 -2.862 13.463 -6.890 1.00 0.00 N ATOM 0 H GLN A 260 -1.007 7.441 -7.676 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.149 8.759 -5.285 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.559 9.977 -6.949 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -1.902 9.920 -8.073 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -3.238 10.969 -6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.636 11.457 -5.507 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -3.247 13.491 -5.946 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -2.924 14.285 -7.490 1.00 0.00 H new ATOM 282 N VAL A 261 -4.501 8.381 -5.916 1.00 0.00 N ATOM 283 CA VAL A 261 -5.896 8.101 -6.237 1.00 0.00 C ATOM 284 C VAL A 261 -6.428 9.080 -7.277 1.00 0.00 C ATOM 285 O VAL A 261 -6.258 10.293 -7.147 1.00 0.00 O ATOM 286 CB VAL A 261 -6.785 8.169 -4.981 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.240 7.908 -5.342 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.302 7.180 -3.931 1.00 0.00 C ATOM 0 H VAL A 261 -4.334 8.625 -4.940 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.931 7.090 -6.643 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.714 9.172 -4.561 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.853 7.960 -4.442 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.578 8.659 -6.056 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.332 6.917 -5.787 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -6.942 7.242 -3.051 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.341 6.169 -4.338 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.276 7.419 -3.651 1.00 0.00 H new ATOM 298 N ILE A 262 -7.072 8.546 -8.309 1.00 0.00 N ATOM 299 CA ILE A 262 -7.630 9.373 -9.372 1.00 0.00 C ATOM 300 C ILE A 262 -9.151 9.434 -9.279 1.00 0.00 C ATOM 301 O ILE A 262 -9.791 10.251 -9.941 1.00 0.00 O ATOM 302 CB ILE A 262 -7.232 8.847 -10.763 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.047 7.328 -10.724 1.00 0.00 C ATOM 304 CG2 ILE A 262 -5.960 9.529 -11.244 1.00 0.00 C ATOM 305 CD1 ILE A 262 -6.850 6.708 -12.090 1.00 0.00 C ATOM 0 H ILE A 262 -7.220 7.544 -8.432 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.220 10.374 -9.241 1.00 0.00 H new ATOM 0 HB ILE A 262 -8.033 9.079 -11.465 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.186 7.091 -10.099 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -7.919 6.876 -10.251 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.692 9.146 -12.229 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -6.125 10.605 -11.305 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.151 9.325 -10.543 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -6.725 5.630 -11.986 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -7.721 6.914 -12.712 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -5.961 7.132 -12.557 1.00 0.00 H new ATOM 317 N TYR A 263 -9.723 8.566 -8.452 1.00 0.00 N ATOM 318 CA TYR A 263 -11.169 8.520 -8.273 1.00 0.00 C ATOM 319 C TYR A 263 -11.535 7.791 -6.984 1.00 0.00 C ATOM 320 O TYR A 263 -10.896 6.816 -6.589 1.00 0.00 O ATOM 321 CB TYR A 263 -11.830 7.831 -9.468 1.00 0.00 C ATOM 322 CG TYR A 263 -11.478 8.456 -10.799 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.135 9.594 -11.250 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.488 7.908 -11.605 1.00 0.00 C ATOM 325 CE1 TYR A 263 -11.817 10.168 -12.465 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.162 8.476 -12.821 1.00 0.00 C ATOM 327 CZ TYR A 263 -10.830 9.606 -13.247 1.00 0.00 C ATOM 328 OH TYR A 263 -10.509 10.175 -14.458 1.00 0.00 O ATOM 0 H TYR A 263 -9.207 7.885 -7.895 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.534 9.545 -8.206 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.536 6.782 -9.480 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -12.912 7.857 -9.339 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -12.908 10.037 -10.640 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -9.964 7.023 -11.275 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.338 11.052 -12.801 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.389 8.038 -13.435 1.00 0.00 H new ATOM 0 HH TYR A 263 -9.793 9.658 -14.883 1.00 0.00 H new ATOM 338 N PRO A 264 -12.591 8.274 -6.312 1.00 0.00 N ATOM 339 CA PRO A 264 -13.068 7.683 -5.058 1.00 0.00 C ATOM 340 C PRO A 264 -13.704 6.313 -5.268 1.00 0.00 C ATOM 341 O PRO A 264 -13.891 5.872 -6.402 1.00 0.00 O ATOM 342 CB PRO A 264 -14.113 8.689 -4.568 1.00 0.00 C ATOM 343 CG PRO A 264 -14.586 9.376 -5.802 1.00 0.00 C ATOM 344 CD PRO A 264 -13.400 9.433 -6.725 1.00 0.00 C ATOM 0 HA PRO A 264 -12.255 7.513 -4.352 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -14.934 8.188 -4.054 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.680 9.397 -3.862 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.411 8.831 -6.260 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -14.952 10.377 -5.575 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.700 9.361 -7.770 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -12.849 10.367 -6.615 1.00 0.00 H new ATOM 352 N TYR A 265 -14.035 5.645 -4.168 1.00 0.00 N ATOM 353 CA TYR A 265 -14.649 4.324 -4.232 1.00 0.00 C ATOM 354 C TYR A 265 -15.110 3.871 -2.850 1.00 0.00 C ATOM 355 O TYR A 265 -14.306 3.725 -1.930 1.00 0.00 O ATOM 356 CB TYR A 265 -13.663 3.308 -4.811 1.00 0.00 C ATOM 357 CG TYR A 265 -13.929 1.887 -4.369 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.796 1.068 -5.082 1.00 0.00 C ATOM 359 CD2 TYR A 265 -13.314 1.363 -3.239 1.00 0.00 C ATOM 360 CE1 TYR A 265 -15.042 -0.231 -4.682 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.553 0.065 -2.832 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.418 -0.728 -3.557 1.00 0.00 C ATOM 363 OH TYR A 265 -14.660 -2.022 -3.155 1.00 0.00 O ATOM 0 H TYR A 265 -13.888 5.997 -3.222 1.00 0.00 H new ATOM 0 HA TYR A 265 -15.520 4.387 -4.884 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -13.703 3.355 -5.899 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.651 3.588 -4.517 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -15.286 1.454 -5.964 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.637 1.982 -2.669 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -15.719 -0.854 -5.247 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -13.066 -0.327 -1.951 1.00 0.00 H new ATOM 0 HH TYR A 265 -13.808 -2.481 -3.000 1.00 0.00 H new ATOM 373 N THR A 266 -16.414 3.649 -2.712 1.00 0.00 N ATOM 374 CA THR A 266 -16.985 3.213 -1.444 1.00 0.00 C ATOM 375 C THR A 266 -16.870 1.702 -1.280 1.00 0.00 C ATOM 376 O THR A 266 -17.491 0.925 -2.007 1.00 0.00 O ATOM 377 CB THR A 266 -18.466 3.619 -1.326 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.632 4.986 -1.719 1.00 0.00 O ATOM 379 CG2 THR A 266 -18.967 3.431 0.098 1.00 0.00 C ATOM 0 H THR A 266 -17.094 3.764 -3.463 1.00 0.00 H new ATOM 0 HA THR A 266 -16.417 3.706 -0.655 1.00 0.00 H new ATOM 0 HB THR A 266 -19.049 2.978 -1.987 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.577 5.236 -1.643 1.00 0.00 H new ATOM 0 HG21 THR A 266 -20.015 3.724 0.157 1.00 0.00 H new ATOM 0 HG22 THR A 266 -18.867 2.384 0.384 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.379 4.050 0.775 1.00 0.00 H new ATOM 387 N PRO A 267 -16.057 1.272 -0.304 1.00 0.00 N ATOM 388 CA PRO A 267 -15.843 -0.150 -0.021 1.00 0.00 C ATOM 389 C PRO A 267 -17.077 -0.815 0.580 1.00 0.00 C ATOM 390 O PRO A 267 -18.053 -0.143 0.914 1.00 0.00 O ATOM 391 CB PRO A 267 -14.695 -0.141 0.991 1.00 0.00 C ATOM 392 CG PRO A 267 -14.781 1.191 1.651 1.00 0.00 C ATOM 393 CD PRO A 267 -15.286 2.141 0.600 1.00 0.00 C ATOM 0 HA PRO A 267 -15.628 -0.717 -0.927 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.800 -0.949 1.715 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.732 -0.277 0.498 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.456 1.160 2.506 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.807 1.505 2.025 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.909 2.924 1.032 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.467 2.636 0.079 1.00 0.00 H new ATOM 401 N GLN A 268 -17.026 -2.136 0.713 1.00 0.00 N ATOM 402 CA GLN A 268 -18.142 -2.890 1.274 1.00 0.00 C ATOM 403 C GLN A 268 -17.714 -3.642 2.530 1.00 0.00 C ATOM 404 O GLN A 268 -18.551 -4.134 3.285 1.00 0.00 O ATOM 405 CB GLN A 268 -18.691 -3.874 0.239 1.00 0.00 C ATOM 406 CG GLN A 268 -18.928 -3.250 -1.127 1.00 0.00 C ATOM 407 CD GLN A 268 -20.314 -2.650 -1.262 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.320 -3.336 -1.078 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.374 -1.364 -1.585 1.00 0.00 N ATOM 0 H GLN A 268 -16.225 -2.706 0.441 1.00 0.00 H new ATOM 0 HA GLN A 268 -18.926 -2.183 1.545 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -17.993 -4.705 0.134 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.629 -4.290 0.607 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.182 -2.475 -1.303 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -18.788 -4.008 -1.898 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.515 -0.833 -1.728 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.279 -0.906 -1.690 1.00 0.00 H new ATOM 418 N ASN A 269 -16.405 -3.726 2.746 1.00 0.00 N ATOM 419 CA ASN A 269 -15.866 -4.419 3.911 1.00 0.00 C ATOM 420 C ASN A 269 -14.382 -4.114 4.087 1.00 0.00 C ATOM 421 O ASN A 269 -13.801 -3.344 3.321 1.00 0.00 O ATOM 422 CB ASN A 269 -16.075 -5.928 3.774 1.00 0.00 C ATOM 423 CG ASN A 269 -15.904 -6.409 2.346 1.00 0.00 C ATOM 424 OD1 ASN A 269 -14.863 -6.189 1.726 1.00 0.00 O ATOM 425 ND2 ASN A 269 -16.927 -7.069 1.817 1.00 0.00 N ATOM 0 H ASN A 269 -15.699 -3.323 2.130 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.399 -4.063 4.793 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.367 -6.450 4.417 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -17.074 -6.187 4.124 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -16.869 -7.417 0.860 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.771 -7.228 2.368 1.00 0.00 H new ATOM 432 N ASP A 270 -13.774 -4.722 5.100 1.00 0.00 N ATOM 433 CA ASP A 270 -12.357 -4.517 5.376 1.00 0.00 C ATOM 434 C ASP A 270 -11.499 -5.044 4.230 1.00 0.00 C ATOM 435 O ASP A 270 -10.407 -4.536 3.975 1.00 0.00 O ATOM 436 CB ASP A 270 -11.965 -5.208 6.683 1.00 0.00 C ATOM 437 CG ASP A 270 -12.126 -4.301 7.887 1.00 0.00 C ATOM 438 OD1 ASP A 270 -12.108 -3.065 7.706 1.00 0.00 O ATOM 439 OD2 ASP A 270 -12.268 -4.826 9.011 1.00 0.00 O ATOM 0 H ASP A 270 -14.241 -5.361 5.744 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.182 -3.446 5.474 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -12.578 -6.099 6.818 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -10.929 -5.541 6.618 1.00 0.00 H new ATOM 444 N ASP A 271 -11.999 -6.067 3.545 1.00 0.00 N ATOM 445 CA ASP A 271 -11.278 -6.663 2.427 1.00 0.00 C ATOM 446 C ASP A 271 -10.713 -5.585 1.507 1.00 0.00 C ATOM 447 O ASP A 271 -9.578 -5.685 1.043 1.00 0.00 O ATOM 448 CB ASP A 271 -12.199 -7.594 1.637 1.00 0.00 C ATOM 449 CG ASP A 271 -13.267 -8.227 2.507 1.00 0.00 C ATOM 450 OD1 ASP A 271 -13.033 -8.366 3.725 1.00 0.00 O ATOM 451 OD2 ASP A 271 -14.336 -8.585 1.969 1.00 0.00 O ATOM 0 H ASP A 271 -12.901 -6.500 3.745 1.00 0.00 H new ATOM 0 HA ASP A 271 -10.447 -7.242 2.830 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -12.675 -7.033 0.833 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -11.604 -8.378 1.169 1.00 0.00 H new ATOM 456 N GLU A 272 -11.514 -4.557 1.248 1.00 0.00 N ATOM 457 CA GLU A 272 -11.094 -3.461 0.382 1.00 0.00 C ATOM 458 C GLU A 272 -10.801 -2.205 1.197 1.00 0.00 C ATOM 459 O GLU A 272 -10.976 -2.187 2.416 1.00 0.00 O ATOM 460 CB GLU A 272 -12.172 -3.165 -0.663 1.00 0.00 C ATOM 461 CG GLU A 272 -13.561 -2.992 -0.072 1.00 0.00 C ATOM 462 CD GLU A 272 -14.316 -4.302 0.038 1.00 0.00 C ATOM 463 OE1 GLU A 272 -13.704 -5.361 -0.213 1.00 0.00 O ATOM 464 OE2 GLU A 272 -15.518 -4.268 0.375 1.00 0.00 O ATOM 0 H GLU A 272 -12.457 -4.460 1.625 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.179 -3.764 -0.127 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.902 -2.259 -1.205 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.194 -3.977 -1.390 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.477 -2.541 0.917 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -14.131 -2.299 -0.691 1.00 0.00 H new ATOM 471 N LEU A 273 -10.355 -1.156 0.515 1.00 0.00 N ATOM 472 CA LEU A 273 -10.037 0.106 1.175 1.00 0.00 C ATOM 473 C LEU A 273 -10.698 1.278 0.456 1.00 0.00 C ATOM 474 O LEU A 273 -10.867 1.255 -0.763 1.00 0.00 O ATOM 475 CB LEU A 273 -8.522 0.312 1.222 1.00 0.00 C ATOM 476 CG LEU A 273 -8.047 1.721 1.578 1.00 0.00 C ATOM 477 CD1 LEU A 273 -8.161 1.962 3.075 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.615 1.935 1.110 1.00 0.00 C ATOM 0 H LEU A 273 -10.205 -1.154 -0.494 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.424 0.063 2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -8.103 -0.385 1.948 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -8.109 0.046 0.249 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.688 2.439 1.066 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -7.818 2.970 3.308 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -9.201 1.852 3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -7.546 1.237 3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.293 2.943 1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -5.962 1.209 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.563 1.807 0.029 1.00 0.00 H new ATOM 490 N GLU A 274 -11.069 2.301 1.220 1.00 0.00 N ATOM 491 CA GLU A 274 -11.710 3.482 0.655 1.00 0.00 C ATOM 492 C GLU A 274 -10.736 4.262 -0.224 1.00 0.00 C ATOM 493 O GLU A 274 -9.524 4.225 -0.011 1.00 0.00 O ATOM 494 CB GLU A 274 -12.242 4.384 1.770 1.00 0.00 C ATOM 495 CG GLU A 274 -13.169 5.482 1.276 1.00 0.00 C ATOM 496 CD GLU A 274 -14.023 6.067 2.384 1.00 0.00 C ATOM 497 OE1 GLU A 274 -15.056 5.453 2.724 1.00 0.00 O ATOM 498 OE2 GLU A 274 -13.658 7.139 2.911 1.00 0.00 O ATOM 0 H GLU A 274 -10.937 2.335 2.231 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.544 3.150 0.037 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -12.774 3.772 2.498 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.399 4.839 2.291 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.576 6.276 0.822 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -13.817 5.082 0.496 1.00 0.00 H new ATOM 505 N LEU A 275 -11.275 4.967 -1.213 1.00 0.00 N ATOM 506 CA LEU A 275 -10.455 5.756 -2.125 1.00 0.00 C ATOM 507 C LEU A 275 -10.767 7.243 -1.990 1.00 0.00 C ATOM 508 O LEU A 275 -11.926 7.654 -2.051 1.00 0.00 O ATOM 509 CB LEU A 275 -10.685 5.305 -3.569 1.00 0.00 C ATOM 510 CG LEU A 275 -9.930 4.050 -4.008 1.00 0.00 C ATOM 511 CD1 LEU A 275 -8.447 4.183 -3.698 1.00 0.00 C ATOM 512 CD2 LEU A 275 -10.509 2.815 -3.332 1.00 0.00 C ATOM 0 H LEU A 275 -12.276 5.008 -1.403 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.409 5.597 -1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.752 5.130 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -10.406 6.123 -4.233 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.046 3.938 -5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -7.926 3.280 -4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -8.040 5.044 -4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -8.310 4.320 -2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -9.959 1.931 -3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -10.424 2.919 -2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -11.559 2.709 -3.605 1.00 0.00 H new ATOM 524 N VAL A 276 -9.724 8.047 -1.807 1.00 0.00 N ATOM 525 CA VAL A 276 -9.885 9.489 -1.666 1.00 0.00 C ATOM 526 C VAL A 276 -9.112 10.237 -2.747 1.00 0.00 C ATOM 527 O VAL A 276 -7.915 10.028 -2.946 1.00 0.00 O ATOM 528 CB VAL A 276 -9.412 9.974 -0.283 1.00 0.00 C ATOM 529 CG1 VAL A 276 -9.531 11.487 -0.179 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.206 9.292 0.821 1.00 0.00 C ATOM 0 H VAL A 276 -8.758 7.724 -1.753 1.00 0.00 H new ATOM 0 HA VAL A 276 -10.949 9.700 -1.772 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.362 9.706 -0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -9.192 11.812 0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -8.915 11.954 -0.947 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -10.571 11.781 -0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -9.858 9.647 1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.264 9.527 0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -10.065 8.213 0.757 1.00 0.00 H new ATOM 540 N PRO A 277 -9.811 11.130 -3.463 1.00 0.00 N ATOM 541 CA PRO A 277 -9.210 11.928 -4.536 1.00 0.00 C ATOM 542 C PRO A 277 -8.233 12.971 -4.004 1.00 0.00 C ATOM 543 O PRO A 277 -8.640 13.998 -3.462 1.00 0.00 O ATOM 544 CB PRO A 277 -10.415 12.608 -5.190 1.00 0.00 C ATOM 545 CG PRO A 277 -11.447 12.662 -4.117 1.00 0.00 C ATOM 546 CD PRO A 277 -11.241 11.430 -3.281 1.00 0.00 C ATOM 0 HA PRO A 277 -8.626 11.315 -5.222 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -10.161 13.606 -5.546 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.769 12.043 -6.052 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.337 13.564 -3.515 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.451 12.682 -4.542 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.484 11.610 -2.234 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -11.870 10.606 -3.617 1.00 0.00 H new ATOM 554 N GLY A 278 -6.940 12.702 -4.164 1.00 0.00 N ATOM 555 CA GLY A 278 -5.926 13.627 -3.695 1.00 0.00 C ATOM 556 C GLY A 278 -5.033 13.019 -2.632 1.00 0.00 C ATOM 557 O GLY A 278 -4.260 13.724 -1.983 1.00 0.00 O ATOM 0 H GLY A 278 -6.578 11.859 -4.610 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.315 13.949 -4.538 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.409 14.518 -3.293 1.00 0.00 H new ATOM 561 N ASP A 279 -5.140 11.707 -2.452 1.00 0.00 N ATOM 562 CA ASP A 279 -4.336 11.003 -1.459 1.00 0.00 C ATOM 563 C ASP A 279 -3.371 10.031 -2.132 1.00 0.00 C ATOM 564 O ASP A 279 -3.407 9.846 -3.348 1.00 0.00 O ATOM 565 CB ASP A 279 -5.238 10.251 -0.481 1.00 0.00 C ATOM 566 CG ASP A 279 -5.657 11.108 0.697 1.00 0.00 C ATOM 567 OD1 ASP A 279 -4.948 12.092 0.995 1.00 0.00 O ATOM 568 OD2 ASP A 279 -6.692 10.794 1.322 1.00 0.00 O ATOM 0 H ASP A 279 -5.775 11.109 -2.981 1.00 0.00 H new ATOM 0 HA ASP A 279 -3.754 11.742 -0.908 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.127 9.901 -1.006 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.715 9.367 -0.116 1.00 0.00 H new ATOM 573 N PHE A 280 -2.509 9.412 -1.331 1.00 0.00 N ATOM 574 CA PHE A 280 -1.533 8.460 -1.849 1.00 0.00 C ATOM 575 C PHE A 280 -1.800 7.059 -1.307 1.00 0.00 C ATOM 576 O PHE A 280 -2.549 6.887 -0.345 1.00 0.00 O ATOM 577 CB PHE A 280 -0.115 8.901 -1.480 1.00 0.00 C ATOM 578 CG PHE A 280 0.463 9.915 -2.426 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.739 9.576 -3.741 1.00 0.00 C ATOM 580 CD2 PHE A 280 0.729 11.206 -2.001 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.271 10.507 -4.613 1.00 0.00 C ATOM 582 CE2 PHE A 280 1.261 12.141 -2.868 1.00 0.00 C ATOM 583 CZ PHE A 280 1.531 11.792 -4.177 1.00 0.00 C ATOM 0 H PHE A 280 -2.467 9.553 -0.322 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.627 8.434 -2.935 1.00 0.00 H new ATOM 0 HB2 PHE A 280 -0.123 9.319 -0.473 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.535 8.026 -1.457 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.536 8.574 -4.088 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.518 11.485 -0.979 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.483 10.230 -5.635 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.466 13.144 -2.523 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.944 12.522 -4.858 1.00 0.00 H new ATOM 593 N ILE A 281 -1.181 6.062 -1.931 1.00 0.00 N ATOM 594 CA ILE A 281 -1.351 4.677 -1.511 1.00 0.00 C ATOM 595 C ILE A 281 -0.053 3.893 -1.666 1.00 0.00 C ATOM 596 O ILE A 281 0.563 3.894 -2.732 1.00 0.00 O ATOM 597 CB ILE A 281 -2.460 3.976 -2.318 1.00 0.00 C ATOM 598 CG1 ILE A 281 -3.756 4.788 -2.256 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.687 2.566 -1.793 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.451 4.715 -0.915 1.00 0.00 C ATOM 0 H ILE A 281 -0.558 6.188 -2.729 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.637 4.699 -0.459 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.144 3.909 -3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.533 5.830 -2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.437 4.431 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.474 2.084 -2.373 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.765 1.991 -1.883 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.985 2.611 -0.746 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.361 5.314 -0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.705 3.679 -0.693 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.788 5.100 -0.140 1.00 0.00 H new ATOM 612 N PHE A 282 0.358 3.221 -0.595 1.00 0.00 N ATOM 613 CA PHE A 282 1.584 2.431 -0.611 1.00 0.00 C ATOM 614 C PHE A 282 1.289 0.979 -0.976 1.00 0.00 C ATOM 615 O PHE A 282 0.582 0.277 -0.253 1.00 0.00 O ATOM 616 CB PHE A 282 2.276 2.496 0.752 1.00 0.00 C ATOM 617 CG PHE A 282 2.851 3.847 1.068 1.00 0.00 C ATOM 618 CD1 PHE A 282 3.767 4.442 0.215 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.476 4.523 2.218 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.298 5.685 0.503 1.00 0.00 C ATOM 621 CE2 PHE A 282 3.003 5.766 2.511 1.00 0.00 C ATOM 622 CZ PHE A 282 3.916 6.348 1.653 1.00 0.00 C ATOM 0 H PHE A 282 -0.140 3.208 0.295 1.00 0.00 H new ATOM 0 HA PHE A 282 2.248 2.850 -1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.560 2.224 1.528 1.00 0.00 H new ATOM 0 HB3 PHE A 282 3.074 1.754 0.781 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.069 3.928 -0.686 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.763 4.073 2.893 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.011 6.138 -0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.701 6.282 3.410 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.330 7.319 1.881 1.00 0.00 H new ATOM 632 N MET A 283 1.837 0.536 -2.103 1.00 0.00 N ATOM 633 CA MET A 283 1.634 -0.833 -2.564 1.00 0.00 C ATOM 634 C MET A 283 2.854 -1.696 -2.259 1.00 0.00 C ATOM 635 O MET A 283 3.991 -1.284 -2.490 1.00 0.00 O ATOM 636 CB MET A 283 1.345 -0.851 -4.066 1.00 0.00 C ATOM 637 CG MET A 283 0.450 -2.000 -4.499 1.00 0.00 C ATOM 638 SD MET A 283 1.186 -3.614 -4.176 1.00 0.00 S ATOM 639 CE MET A 283 2.621 -3.552 -5.246 1.00 0.00 C ATOM 0 H MET A 283 2.424 1.104 -2.713 1.00 0.00 H new ATOM 0 HA MET A 283 0.777 -1.245 -2.032 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.875 0.091 -4.349 1.00 0.00 H new ATOM 0 HB3 MET A 283 2.288 -0.912 -4.608 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.504 -1.929 -3.977 1.00 0.00 H new ATOM 0 HG3 MET A 283 0.238 -1.908 -5.564 1.00 0.00 H new ATOM 0 HE1 MET A 283 2.997 -4.562 -5.409 1.00 0.00 H new ATOM 0 HE2 MET A 283 2.343 -3.109 -6.202 1.00 0.00 H new ATOM 0 HE3 MET A 283 3.398 -2.947 -4.778 1.00 0.00 H new ATOM 649 N SER A 284 2.611 -2.895 -1.739 1.00 0.00 N ATOM 650 CA SER A 284 3.691 -3.814 -1.398 1.00 0.00 C ATOM 651 C SER A 284 3.486 -5.166 -2.075 1.00 0.00 C ATOM 652 O SER A 284 2.369 -5.670 -2.187 1.00 0.00 O ATOM 653 CB SER A 284 3.774 -3.997 0.118 1.00 0.00 C ATOM 654 OG SER A 284 2.500 -3.848 0.721 1.00 0.00 O ATOM 0 H SER A 284 1.676 -3.253 -1.545 1.00 0.00 H new ATOM 0 HA SER A 284 4.627 -3.385 -1.756 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.175 -4.985 0.347 1.00 0.00 H new ATOM 0 HB3 SER A 284 4.466 -3.267 0.538 1.00 0.00 H new ATOM 0 HG SER A 284 2.527 -3.109 1.364 1.00 0.00 H new ATOM 660 N PRO A 285 4.592 -5.768 -2.537 1.00 0.00 N ATOM 661 CA PRO A 285 4.562 -7.070 -3.210 1.00 0.00 C ATOM 662 C PRO A 285 4.223 -8.209 -2.255 1.00 0.00 C ATOM 663 O PRO A 285 3.603 -9.197 -2.647 1.00 0.00 O ATOM 664 CB PRO A 285 5.988 -7.227 -3.744 1.00 0.00 C ATOM 665 CG PRO A 285 6.824 -6.385 -2.843 1.00 0.00 C ATOM 666 CD PRO A 285 5.957 -5.225 -2.438 1.00 0.00 C ATOM 0 HA PRO A 285 3.795 -7.110 -3.984 1.00 0.00 H new ATOM 0 HB2 PRO A 285 6.307 -8.269 -3.721 1.00 0.00 H new ATOM 0 HB3 PRO A 285 6.062 -6.894 -4.779 1.00 0.00 H new ATOM 0 HG2 PRO A 285 7.150 -6.952 -1.971 1.00 0.00 H new ATOM 0 HG3 PRO A 285 7.723 -6.041 -3.354 1.00 0.00 H new ATOM 0 HD2 PRO A 285 6.183 -4.888 -1.426 1.00 0.00 H new ATOM 0 HD3 PRO A 285 6.098 -4.369 -3.098 1.00 0.00 H new ATOM 674 N MET A 286 4.634 -8.064 -0.999 1.00 0.00 N ATOM 675 CA MET A 286 4.371 -9.081 0.013 1.00 0.00 C ATOM 676 C MET A 286 2.928 -9.004 0.499 1.00 0.00 C ATOM 677 O MET A 286 2.500 -9.805 1.330 1.00 0.00 O ATOM 678 CB MET A 286 5.330 -8.915 1.193 1.00 0.00 C ATOM 679 CG MET A 286 6.796 -8.975 0.799 1.00 0.00 C ATOM 680 SD MET A 286 7.871 -9.397 2.184 1.00 0.00 S ATOM 681 CE MET A 286 8.450 -11.016 1.683 1.00 0.00 C ATOM 0 H MET A 286 5.150 -7.253 -0.658 1.00 0.00 H new ATOM 0 HA MET A 286 4.530 -10.060 -0.440 1.00 0.00 H new ATOM 0 HB2 MET A 286 5.132 -7.960 1.680 1.00 0.00 H new ATOM 0 HB3 MET A 286 5.128 -9.695 1.927 1.00 0.00 H new ATOM 0 HG2 MET A 286 6.925 -9.712 0.006 1.00 0.00 H new ATOM 0 HG3 MET A 286 7.098 -8.011 0.390 1.00 0.00 H new ATOM 0 HE1 MET A 286 9.127 -11.411 2.440 1.00 0.00 H new ATOM 0 HE2 MET A 286 7.599 -11.688 1.571 1.00 0.00 H new ATOM 0 HE3 MET A 286 8.976 -10.936 0.732 1.00 0.00 H new ATOM 691 N GLU A 287 2.183 -8.034 -0.023 1.00 0.00 N ATOM 692 CA GLU A 287 0.787 -7.853 0.361 1.00 0.00 C ATOM 693 C GLU A 287 -0.128 -7.944 -0.857 1.00 0.00 C ATOM 694 O GLU A 287 -1.325 -7.673 -0.767 1.00 0.00 O ATOM 695 CB GLU A 287 0.598 -6.503 1.055 1.00 0.00 C ATOM 696 CG GLU A 287 1.544 -6.281 2.223 1.00 0.00 C ATOM 697 CD GLU A 287 0.972 -5.343 3.268 1.00 0.00 C ATOM 698 OE1 GLU A 287 0.091 -5.780 4.037 1.00 0.00 O ATOM 699 OE2 GLU A 287 1.405 -4.173 3.316 1.00 0.00 O ATOM 0 H GLU A 287 2.522 -7.362 -0.712 1.00 0.00 H new ATOM 0 HA GLU A 287 0.520 -8.651 1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.742 -5.706 0.326 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.429 -6.428 1.411 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.773 -7.240 2.688 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.485 -5.874 1.851 1.00 0.00 H new ATOM 706 N GLN A 288 0.445 -8.328 -1.993 1.00 0.00 N ATOM 707 CA GLN A 288 -0.319 -8.453 -3.229 1.00 0.00 C ATOM 708 C GLN A 288 -1.312 -9.607 -3.140 1.00 0.00 C ATOM 709 O GLN A 288 -1.019 -10.726 -3.563 1.00 0.00 O ATOM 710 CB GLN A 288 0.623 -8.665 -4.416 1.00 0.00 C ATOM 711 CG GLN A 288 1.068 -7.370 -5.078 1.00 0.00 C ATOM 712 CD GLN A 288 1.431 -7.557 -6.538 1.00 0.00 C ATOM 713 OE1 GLN A 288 2.513 -8.047 -6.863 1.00 0.00 O ATOM 714 NE2 GLN A 288 0.527 -7.166 -7.428 1.00 0.00 N ATOM 0 H GLN A 288 1.435 -8.558 -2.083 1.00 0.00 H new ATOM 0 HA GLN A 288 -0.877 -7.528 -3.378 1.00 0.00 H new ATOM 0 HB2 GLN A 288 1.503 -9.212 -4.078 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.125 -9.290 -5.157 1.00 0.00 H new ATOM 0 HG2 GLN A 288 0.270 -6.632 -4.997 1.00 0.00 H new ATOM 0 HG3 GLN A 288 1.928 -6.969 -4.542 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -0.357 -6.765 -7.115 1.00 0.00 H new ATOM 0 HE22 GLN A 288 0.716 -7.267 -8.425 1.00 0.00 H new ATOM 723 N THR A 289 -2.488 -9.328 -2.588 1.00 0.00 N ATOM 724 CA THR A 289 -3.524 -10.342 -2.443 1.00 0.00 C ATOM 725 C THR A 289 -4.684 -10.085 -3.398 1.00 0.00 C ATOM 726 O THR A 289 -5.307 -9.024 -3.363 1.00 0.00 O ATOM 727 CB THR A 289 -4.064 -10.392 -1.001 1.00 0.00 C ATOM 728 OG1 THR A 289 -4.164 -9.066 -0.470 1.00 0.00 O ATOM 729 CG2 THR A 289 -3.159 -11.232 -0.113 1.00 0.00 C ATOM 0 H THR A 289 -2.747 -8.407 -2.234 1.00 0.00 H new ATOM 0 HA THR A 289 -3.063 -11.300 -2.685 1.00 0.00 H new ATOM 0 HB THR A 289 -5.053 -10.851 -1.022 1.00 0.00 H new ATOM 0 HG1 THR A 289 -4.509 -9.106 0.446 1.00 0.00 H new ATOM 0 HG21 THR A 289 -3.561 -11.253 0.900 1.00 0.00 H new ATOM 0 HG22 THR A 289 -3.108 -12.248 -0.504 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.159 -10.798 -0.098 1.00 0.00 H new ATOM 737 N SER A 290 -4.969 -11.063 -4.252 1.00 0.00 N ATOM 738 CA SER A 290 -6.052 -10.941 -5.220 1.00 0.00 C ATOM 739 C SER A 290 -5.877 -9.691 -6.077 1.00 0.00 C ATOM 740 O SER A 290 -6.847 -9.140 -6.599 1.00 0.00 O ATOM 741 CB SER A 290 -7.403 -10.896 -4.503 1.00 0.00 C ATOM 742 OG SER A 290 -7.509 -11.939 -3.549 1.00 0.00 O ATOM 0 H SER A 290 -4.465 -11.949 -4.293 1.00 0.00 H new ATOM 0 HA SER A 290 -6.023 -11.814 -5.872 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.524 -9.932 -4.008 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.208 -10.983 -5.232 1.00 0.00 H new ATOM 0 HG SER A 290 -8.380 -11.887 -3.103 1.00 0.00 H new ATOM 748 N THR A 291 -4.631 -9.249 -6.219 1.00 0.00 N ATOM 749 CA THR A 291 -4.327 -8.064 -7.011 1.00 0.00 C ATOM 750 C THR A 291 -4.129 -8.420 -8.480 1.00 0.00 C ATOM 751 O THR A 291 -4.636 -7.736 -9.369 1.00 0.00 O ATOM 752 CB THR A 291 -3.064 -7.351 -6.493 1.00 0.00 C ATOM 753 OG1 THR A 291 -1.907 -8.154 -6.754 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.171 -7.077 -5.001 1.00 0.00 C ATOM 0 H THR A 291 -3.817 -9.694 -5.796 1.00 0.00 H new ATOM 0 HA THR A 291 -5.180 -7.392 -6.915 1.00 0.00 H new ATOM 0 HB THR A 291 -2.971 -6.399 -7.015 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.836 -8.856 -6.074 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.267 -6.573 -4.658 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.036 -6.442 -4.809 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.286 -8.019 -4.465 1.00 0.00 H new ATOM 762 N SER A 292 -3.390 -9.497 -8.729 1.00 0.00 N ATOM 763 CA SER A 292 -3.122 -9.942 -10.091 1.00 0.00 C ATOM 764 C SER A 292 -4.385 -9.869 -10.944 1.00 0.00 C ATOM 765 O SER A 292 -4.339 -9.470 -12.107 1.00 0.00 O ATOM 766 CB SER A 292 -2.579 -11.373 -10.085 1.00 0.00 C ATOM 767 OG SER A 292 -1.963 -11.689 -11.321 1.00 0.00 O ATOM 0 H SER A 292 -2.966 -10.077 -8.005 1.00 0.00 H new ATOM 0 HA SER A 292 -2.373 -9.279 -10.523 1.00 0.00 H new ATOM 0 HB2 SER A 292 -1.858 -11.488 -9.276 1.00 0.00 H new ATOM 0 HB3 SER A 292 -3.392 -12.073 -9.890 1.00 0.00 H new ATOM 0 HG SER A 292 -1.623 -12.608 -11.292 1.00 0.00 H new ATOM 773 N GLU A 293 -5.512 -10.259 -10.357 1.00 0.00 N ATOM 774 CA GLU A 293 -6.788 -10.238 -11.063 1.00 0.00 C ATOM 775 C GLU A 293 -7.111 -8.833 -11.562 1.00 0.00 C ATOM 776 O GLU A 293 -7.610 -8.656 -12.672 1.00 0.00 O ATOM 777 CB GLU A 293 -7.910 -10.738 -10.150 1.00 0.00 C ATOM 778 CG GLU A 293 -9.261 -10.825 -10.838 1.00 0.00 C ATOM 779 CD GLU A 293 -9.232 -11.707 -12.071 1.00 0.00 C ATOM 780 OE1 GLU A 293 -9.397 -12.937 -11.925 1.00 0.00 O ATOM 781 OE2 GLU A 293 -9.046 -11.169 -13.182 1.00 0.00 O ATOM 0 H GLU A 293 -5.568 -10.593 -9.395 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.708 -10.901 -11.924 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.643 -11.723 -9.766 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -7.992 -10.072 -9.291 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -9.998 -11.214 -10.135 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -9.586 -9.824 -11.120 1.00 0.00 H new ATOM 788 N GLY A 294 -6.823 -7.836 -10.731 1.00 0.00 N ATOM 789 CA GLY A 294 -7.090 -6.459 -11.104 1.00 0.00 C ATOM 790 C GLY A 294 -7.020 -5.513 -9.921 1.00 0.00 C ATOM 791 O GLY A 294 -6.823 -4.310 -10.091 1.00 0.00 O ATOM 0 H GLY A 294 -6.410 -7.957 -9.806 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.370 -6.145 -11.860 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.078 -6.394 -11.559 1.00 0.00 H new ATOM 795 N TRP A 295 -7.183 -6.058 -8.721 1.00 0.00 N ATOM 796 CA TRP A 295 -7.138 -5.253 -7.505 1.00 0.00 C ATOM 797 C TRP A 295 -5.698 -4.964 -7.096 1.00 0.00 C ATOM 798 O TRP A 295 -4.756 -5.390 -7.765 1.00 0.00 O ATOM 799 CB TRP A 295 -7.870 -5.969 -6.368 1.00 0.00 C ATOM 800 CG TRP A 295 -9.312 -6.241 -6.669 1.00 0.00 C ATOM 801 CD1 TRP A 295 -9.815 -7.276 -7.406 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.438 -5.466 -6.243 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.185 -7.190 -7.463 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.592 -6.089 -6.757 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.584 -4.307 -5.476 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -12.872 -5.590 -6.528 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -11.854 -3.813 -5.250 1.00 0.00 C ATOM 808 CH2 TRP A 295 -12.985 -4.454 -5.774 1.00 0.00 C ATOM 0 H TRP A 295 -7.347 -7.052 -8.564 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.635 -4.305 -7.708 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.366 -6.912 -6.158 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.803 -5.364 -5.464 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.223 -8.048 -7.875 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -11.800 -7.841 -7.952 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.719 -3.806 -5.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.744 -6.082 -6.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -11.978 -2.917 -4.659 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -13.965 -4.043 -5.579 1.00 0.00 H new ATOM 819 N ILE A 296 -5.534 -4.239 -5.995 1.00 0.00 N ATOM 820 CA ILE A 296 -4.208 -3.895 -5.497 1.00 0.00 C ATOM 821 C ILE A 296 -4.243 -3.587 -4.004 1.00 0.00 C ATOM 822 O ILE A 296 -4.965 -2.693 -3.561 1.00 0.00 O ATOM 823 CB ILE A 296 -3.622 -2.684 -6.246 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.731 -1.692 -6.602 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.889 -3.140 -7.499 1.00 0.00 C ATOM 826 CD1 ILE A 296 -4.234 -0.279 -6.815 1.00 0.00 C ATOM 0 H ILE A 296 -6.303 -3.878 -5.431 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.571 -4.763 -5.671 1.00 0.00 H new ATOM 0 HB ILE A 296 -2.907 -2.182 -5.593 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.234 -2.032 -7.507 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.475 -1.690 -5.805 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.480 -2.273 -8.018 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -2.077 -3.812 -7.221 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.584 -3.662 -8.157 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -5.075 0.369 -7.064 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.757 0.080 -5.903 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.512 -0.266 -7.632 1.00 0.00 H new ATOM 838 N TYR A 297 -3.459 -4.331 -3.233 1.00 0.00 N ATOM 839 CA TYR A 297 -3.401 -4.138 -1.789 1.00 0.00 C ATOM 840 C TYR A 297 -2.416 -3.030 -1.427 1.00 0.00 C ATOM 841 O TYR A 297 -1.207 -3.180 -1.595 1.00 0.00 O ATOM 842 CB TYR A 297 -2.998 -5.440 -1.095 1.00 0.00 C ATOM 843 CG TYR A 297 -3.222 -5.423 0.401 1.00 0.00 C ATOM 844 CD1 TYR A 297 -2.235 -4.966 1.265 1.00 0.00 C ATOM 845 CD2 TYR A 297 -4.419 -5.866 0.949 1.00 0.00 C ATOM 846 CE1 TYR A 297 -2.434 -4.949 2.632 1.00 0.00 C ATOM 847 CE2 TYR A 297 -4.627 -5.851 2.315 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.632 -5.392 3.152 1.00 0.00 C ATOM 849 OH TYR A 297 -3.835 -5.378 4.513 1.00 0.00 O ATOM 0 H TYR A 297 -2.854 -5.074 -3.584 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.393 -3.844 -1.447 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.564 -6.264 -1.529 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.945 -5.637 -1.294 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.296 -4.618 0.861 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -5.200 -6.228 0.297 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -1.656 -4.591 3.290 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -5.564 -6.197 2.725 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.731 -5.721 4.714 1.00 0.00 H new ATOM 859 N GLY A 298 -2.945 -1.917 -0.927 1.00 0.00 N ATOM 860 CA GLY A 298 -2.100 -0.800 -0.548 1.00 0.00 C ATOM 861 C GLY A 298 -2.515 -0.181 0.772 1.00 0.00 C ATOM 862 O GLY A 298 -3.386 -0.706 1.467 1.00 0.00 O ATOM 0 H GLY A 298 -3.943 -1.769 -0.778 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.066 -1.138 -0.478 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.135 -0.040 -1.329 1.00 0.00 H new ATOM 866 N THR A 299 -1.888 0.937 1.123 1.00 0.00 N ATOM 867 CA THR A 299 -2.194 1.626 2.370 1.00 0.00 C ATOM 868 C THR A 299 -2.252 3.136 2.165 1.00 0.00 C ATOM 869 O THR A 299 -1.295 3.743 1.684 1.00 0.00 O ATOM 870 CB THR A 299 -1.152 1.307 3.459 1.00 0.00 C ATOM 871 OG1 THR A 299 -1.074 -0.108 3.662 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.511 1.993 4.769 1.00 0.00 C ATOM 0 H THR A 299 -1.165 1.385 0.561 1.00 0.00 H new ATOM 0 HA THR A 299 -3.171 1.269 2.696 1.00 0.00 H new ATOM 0 HB THR A 299 -0.184 1.680 3.125 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.409 -0.303 4.354 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.761 1.753 5.523 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.542 3.072 4.618 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.488 1.646 5.106 1.00 0.00 H new ATOM 880 N SER A 300 -3.379 3.736 2.533 1.00 0.00 N ATOM 881 CA SER A 300 -3.562 5.175 2.386 1.00 0.00 C ATOM 882 C SER A 300 -2.547 5.941 3.230 1.00 0.00 C ATOM 883 O SER A 300 -1.854 5.361 4.067 1.00 0.00 O ATOM 884 CB SER A 300 -4.983 5.574 2.790 1.00 0.00 C ATOM 885 OG SER A 300 -5.415 6.717 2.073 1.00 0.00 O ATOM 0 H SER A 300 -4.179 3.248 2.935 1.00 0.00 H new ATOM 0 HA SER A 300 -3.404 5.431 1.338 1.00 0.00 H new ATOM 0 HB2 SER A 300 -5.664 4.744 2.602 1.00 0.00 H new ATOM 0 HB3 SER A 300 -5.016 5.778 3.860 1.00 0.00 H new ATOM 0 HG SER A 300 -6.326 6.951 2.348 1.00 0.00 H new ATOM 891 N LEU A 301 -2.465 7.247 3.004 1.00 0.00 N ATOM 892 CA LEU A 301 -1.536 8.095 3.743 1.00 0.00 C ATOM 893 C LEU A 301 -2.272 8.935 4.782 1.00 0.00 C ATOM 894 O LEU A 301 -1.801 9.104 5.907 1.00 0.00 O ATOM 895 CB LEU A 301 -0.772 9.007 2.782 1.00 0.00 C ATOM 896 CG LEU A 301 0.567 9.545 3.288 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.576 8.416 3.431 1.00 0.00 C ATOM 898 CD2 LEU A 301 1.097 10.621 2.352 1.00 0.00 C ATOM 0 H LEU A 301 -3.031 7.742 2.315 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.828 7.449 4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.594 8.459 1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.410 9.855 2.533 1.00 0.00 H new ATOM 0 HG LEU A 301 0.410 9.991 4.270 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.523 8.818 3.792 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.200 7.680 4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.730 7.940 2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 301 2.050 10.993 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.238 10.200 1.357 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.382 11.443 2.300 1.00 0.00 H new ATOM 910 N THR A 302 -3.433 9.457 4.398 1.00 0.00 N ATOM 911 CA THR A 302 -4.235 10.279 5.295 1.00 0.00 C ATOM 912 C THR A 302 -4.782 9.453 6.454 1.00 0.00 C ATOM 913 O THR A 302 -4.419 9.670 7.611 1.00 0.00 O ATOM 914 CB THR A 302 -5.411 10.940 4.551 1.00 0.00 C ATOM 915 OG1 THR A 302 -4.940 12.049 3.778 1.00 0.00 O ATOM 916 CG2 THR A 302 -6.474 11.413 5.531 1.00 0.00 C ATOM 0 H THR A 302 -3.839 9.325 3.471 1.00 0.00 H new ATOM 0 HA THR A 302 -3.578 11.057 5.684 1.00 0.00 H new ATOM 0 HB THR A 302 -5.856 10.198 3.888 1.00 0.00 H new ATOM 0 HG1 THR A 302 -4.899 11.795 2.832 1.00 0.00 H new ATOM 0 HG21 THR A 302 -7.294 11.876 4.983 1.00 0.00 H new ATOM 0 HG22 THR A 302 -6.851 10.562 6.097 1.00 0.00 H new ATOM 0 HG23 THR A 302 -6.039 12.141 6.216 1.00 0.00 H new ATOM 924 N THR A 303 -5.657 8.504 6.138 1.00 0.00 N ATOM 925 CA THR A 303 -6.255 7.646 7.153 1.00 0.00 C ATOM 926 C THR A 303 -5.261 6.598 7.642 1.00 0.00 C ATOM 927 O THR A 303 -5.296 6.188 8.801 1.00 0.00 O ATOM 928 CB THR A 303 -7.512 6.934 6.618 1.00 0.00 C ATOM 929 OG1 THR A 303 -7.137 5.905 5.696 1.00 0.00 O ATOM 930 CG2 THR A 303 -8.443 7.922 5.933 1.00 0.00 C ATOM 0 H THR A 303 -5.968 8.310 5.186 1.00 0.00 H new ATOM 0 HA THR A 303 -6.538 8.291 7.985 1.00 0.00 H new ATOM 0 HB THR A 303 -8.038 6.490 7.463 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.323 5.028 6.091 1.00 0.00 H new ATOM 0 HG21 THR A 303 -9.323 7.396 5.563 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.750 8.687 6.646 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.924 8.392 5.098 1.00 0.00 H new ATOM 938 N GLY A 304 -4.374 6.169 6.749 1.00 0.00 N ATOM 939 CA GLY A 304 -3.382 5.173 7.110 1.00 0.00 C ATOM 940 C GLY A 304 -3.956 3.770 7.149 1.00 0.00 C ATOM 941 O GLY A 304 -3.437 2.899 7.849 1.00 0.00 O ATOM 0 H GLY A 304 -4.325 6.493 5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.561 5.206 6.394 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.964 5.418 8.086 1.00 0.00 H new ATOM 945 N CYS A 305 -5.030 3.552 6.399 1.00 0.00 N ATOM 946 CA CYS A 305 -5.677 2.245 6.353 1.00 0.00 C ATOM 947 C CYS A 305 -5.145 1.415 5.190 1.00 0.00 C ATOM 948 O CYS A 305 -4.701 1.959 4.179 1.00 0.00 O ATOM 949 CB CYS A 305 -7.193 2.408 6.229 1.00 0.00 C ATOM 950 SG CYS A 305 -7.968 3.217 7.648 1.00 0.00 S ATOM 0 H CYS A 305 -5.471 4.262 5.815 1.00 0.00 H new ATOM 0 HA CYS A 305 -5.450 1.721 7.282 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.413 2.985 5.331 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.643 1.425 6.095 1.00 0.00 H new ATOM 0 HG CYS A 305 -9.249 3.311 7.448 1.00 0.00 H new ATOM 956 N SER A 306 -5.192 0.095 5.340 1.00 0.00 N ATOM 957 CA SER A 306 -4.710 -0.810 4.304 1.00 0.00 C ATOM 958 C SER A 306 -5.822 -1.746 3.840 1.00 0.00 C ATOM 959 O SER A 306 -6.578 -2.280 4.650 1.00 0.00 O ATOM 960 CB SER A 306 -3.524 -1.626 4.822 1.00 0.00 C ATOM 961 OG SER A 306 -3.842 -2.269 6.044 1.00 0.00 O ATOM 0 H SER A 306 -5.559 -0.371 6.170 1.00 0.00 H new ATOM 0 HA SER A 306 -4.386 -0.210 3.454 1.00 0.00 H new ATOM 0 HB2 SER A 306 -3.239 -2.371 4.079 1.00 0.00 H new ATOM 0 HB3 SER A 306 -2.663 -0.972 4.965 1.00 0.00 H new ATOM 0 HG SER A 306 -3.068 -2.785 6.353 1.00 0.00 H new ATOM 967 N GLY A 307 -5.915 -1.940 2.528 1.00 0.00 N ATOM 968 CA GLY A 307 -6.936 -2.811 1.977 1.00 0.00 C ATOM 969 C GLY A 307 -6.828 -2.952 0.472 1.00 0.00 C ATOM 970 O GLY A 307 -5.937 -2.373 -0.151 1.00 0.00 O ATOM 0 H GLY A 307 -5.301 -1.509 1.837 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.856 -3.796 2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.920 -2.418 2.232 1.00 0.00 H new ATOM 974 N LEU A 308 -7.735 -3.726 -0.115 1.00 0.00 N ATOM 975 CA LEU A 308 -7.736 -3.943 -1.558 1.00 0.00 C ATOM 976 C LEU A 308 -8.548 -2.866 -2.270 1.00 0.00 C ATOM 977 O LEU A 308 -9.633 -2.493 -1.821 1.00 0.00 O ATOM 978 CB LEU A 308 -8.304 -5.325 -1.884 1.00 0.00 C ATOM 979 CG LEU A 308 -7.292 -6.469 -1.947 1.00 0.00 C ATOM 980 CD1 LEU A 308 -8.002 -7.814 -1.924 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.423 -6.344 -3.191 1.00 0.00 C ATOM 0 H LEU A 308 -8.478 -4.213 0.385 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.706 -3.887 -1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.056 -5.573 -1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.817 -5.268 -2.844 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.648 -6.407 -1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.265 -8.615 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.580 -7.905 -1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.671 -7.887 -2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.708 -7.167 -3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -7.053 -6.379 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.885 -5.396 -3.165 1.00 0.00 H new ATOM 993 N LEU A 309 -8.017 -2.371 -3.382 1.00 0.00 N ATOM 994 CA LEU A 309 -8.694 -1.338 -4.159 1.00 0.00 C ATOM 995 C LEU A 309 -8.510 -1.573 -5.655 1.00 0.00 C ATOM 996 O LEU A 309 -7.563 -2.227 -6.094 1.00 0.00 O ATOM 997 CB LEU A 309 -8.161 0.045 -3.779 1.00 0.00 C ATOM 998 CG LEU A 309 -6.653 0.140 -3.540 1.00 0.00 C ATOM 999 CD1 LEU A 309 -6.182 1.580 -3.672 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.294 -0.417 -2.170 1.00 0.00 C ATOM 0 H LEU A 309 -7.120 -2.668 -3.766 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.759 -1.386 -3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.428 0.745 -4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.674 0.374 -2.875 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.146 -0.458 -4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -5.107 1.629 -3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.405 1.945 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.696 2.200 -2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.217 -0.341 -2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.811 0.153 -1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.596 -1.463 -2.112 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.435 -1.026 -6.458 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.395 -1.161 -7.917 1.00 0.00 C ATOM 1014 C PRO A 310 -8.247 -0.374 -8.541 1.00 0.00 C ATOM 1015 O PRO A 310 -8.209 0.853 -8.462 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.742 -0.586 -8.363 1.00 0.00 C ATOM 1017 CG PRO A 310 -11.130 0.357 -7.276 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.590 -0.235 -6.003 1.00 0.00 C ATOM 0 HA PRO A 310 -9.233 -2.193 -8.227 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.656 -0.072 -9.321 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.486 -1.373 -8.489 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.714 1.349 -7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.213 0.470 -7.225 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.293 0.538 -5.294 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.332 -0.858 -5.503 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.313 -1.089 -9.160 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.164 -0.456 -9.797 1.00 0.00 C ATOM 1028 C GLU A 311 -6.613 0.605 -10.797 1.00 0.00 C ATOM 1029 O GLU A 311 -5.816 1.432 -11.239 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.302 -1.505 -10.502 1.00 0.00 C ATOM 1031 CG GLU A 311 -5.809 -1.882 -11.883 1.00 0.00 C ATOM 1032 CD GLU A 311 -4.803 -2.697 -12.672 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -4.209 -3.629 -12.092 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -4.610 -2.401 -13.870 1.00 0.00 O ATOM 0 H GLU A 311 -7.329 -2.106 -9.234 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.572 0.029 -9.021 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.283 -1.127 -10.589 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.257 -2.401 -9.884 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.734 -2.451 -11.784 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.051 -0.975 -12.437 1.00 0.00 H new ATOM 1041 N ASN A 312 -7.894 0.574 -11.150 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.449 1.532 -12.099 1.00 0.00 C ATOM 1043 C ASN A 312 -8.957 2.778 -11.380 1.00 0.00 C ATOM 1044 O ASN A 312 -9.759 3.537 -11.923 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.586 0.890 -12.897 1.00 0.00 C ATOM 1046 CG ASN A 312 -9.873 1.629 -14.190 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -9.058 2.424 -14.658 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -11.037 1.369 -14.774 1.00 0.00 N ATOM 0 H ASN A 312 -8.567 -0.104 -10.793 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.655 1.829 -12.785 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -9.329 -0.145 -13.122 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.488 0.868 -12.286 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -11.286 1.836 -15.646 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -11.682 0.702 -14.350 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.484 2.981 -10.155 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.892 4.134 -9.360 1.00 0.00 C ATOM 1057 C TYR A 313 -7.675 4.895 -8.842 1.00 0.00 C ATOM 1058 O TYR A 313 -7.810 5.906 -8.151 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.766 3.687 -8.187 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.194 3.380 -8.579 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.479 2.427 -9.549 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.257 4.044 -7.980 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.782 2.143 -9.910 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.563 3.766 -8.334 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.820 2.815 -9.300 1.00 0.00 C ATOM 1066 OH TYR A 313 -15.120 2.536 -9.656 1.00 0.00 O ATOM 0 H TYR A 313 -7.818 2.363 -9.691 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.469 4.801 -10.001 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.324 2.800 -7.733 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.767 4.468 -7.427 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.668 1.899 -10.029 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -12.059 4.790 -7.225 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -12.986 1.399 -10.666 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.378 4.290 -7.857 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.730 3.095 -9.131 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.489 4.403 -9.181 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.248 5.038 -8.752 1.00 0.00 C ATOM 1078 C ILE A 314 -4.285 5.208 -9.922 1.00 0.00 C ATOM 1079 O ILE A 314 -4.580 4.806 -11.048 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.554 4.224 -7.644 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.356 2.775 -8.093 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.366 4.280 -6.358 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -3.170 2.583 -9.012 1.00 0.00 C ATOM 0 H ILE A 314 -6.360 3.567 -9.751 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.514 6.019 -8.358 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.574 4.662 -7.452 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.229 2.145 -7.213 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.258 2.434 -8.601 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.863 3.700 -5.584 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.460 5.316 -6.032 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.358 3.864 -6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.091 1.532 -9.290 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.304 3.186 -9.910 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.259 2.892 -8.500 1.00 0.00 H new ATOM 1095 N THR A 315 -3.129 5.806 -9.647 1.00 0.00 N ATOM 1096 CA THR A 315 -2.121 6.029 -10.676 1.00 0.00 C ATOM 1097 C THR A 315 -0.716 5.985 -10.087 1.00 0.00 C ATOM 1098 O THR A 315 -0.528 6.186 -8.887 1.00 0.00 O ATOM 1099 CB THR A 315 -2.328 7.383 -11.381 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.704 7.365 -12.669 1.00 0.00 O ATOM 1101 CG2 THR A 315 -1.754 8.520 -10.549 1.00 0.00 C ATOM 0 H THR A 315 -2.868 6.144 -8.721 1.00 0.00 H new ATOM 0 HA THR A 315 -2.231 5.227 -11.406 1.00 0.00 H new ATOM 0 HB THR A 315 -3.399 7.546 -11.499 1.00 0.00 H new ATOM 0 HG1 THR A 315 -1.842 8.229 -13.111 1.00 0.00 H new ATOM 0 HG21 THR A 315 -1.912 9.466 -11.067 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.252 8.549 -9.580 1.00 0.00 H new ATOM 0 HG23 THR A 315 -0.686 8.361 -10.403 1.00 0.00 H new ATOM 1109 N LYS A 316 0.269 5.721 -10.939 1.00 0.00 N ATOM 1110 CA LYS A 316 1.659 5.652 -10.504 1.00 0.00 C ATOM 1111 C LYS A 316 2.148 7.016 -10.027 1.00 0.00 C ATOM 1112 O LYS A 316 1.669 8.053 -10.486 1.00 0.00 O ATOM 1113 CB LYS A 316 2.548 5.151 -11.644 1.00 0.00 C ATOM 1114 CG LYS A 316 2.703 3.640 -11.675 1.00 0.00 C ATOM 1115 CD LYS A 316 3.579 3.146 -10.536 1.00 0.00 C ATOM 1116 CE LYS A 316 5.047 3.453 -10.788 1.00 0.00 C ATOM 1117 NZ LYS A 316 5.629 2.561 -11.829 1.00 0.00 N ATOM 0 H LYS A 316 0.130 5.551 -11.935 1.00 0.00 H new ATOM 0 HA LYS A 316 1.718 4.952 -9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.129 5.485 -12.594 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.534 5.607 -11.552 1.00 0.00 H new ATOM 0 HG2 LYS A 316 1.721 3.171 -11.610 1.00 0.00 H new ATOM 0 HG3 LYS A 316 3.138 3.337 -12.627 1.00 0.00 H new ATOM 0 HD2 LYS A 316 3.263 3.614 -9.604 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.447 2.071 -10.414 1.00 0.00 H new ATOM 0 HE2 LYS A 316 5.152 4.492 -11.100 1.00 0.00 H new ATOM 0 HE3 LYS A 316 5.606 3.341 -9.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 6.662 2.683 -11.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 5.402 1.571 -11.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 5.230 2.805 -12.758 1.00 0.00 H new ATOM 1131 N ALA A 317 3.105 7.008 -9.105 1.00 0.00 N ATOM 1132 CA ALA A 317 3.661 8.244 -8.569 1.00 0.00 C ATOM 1133 C ALA A 317 4.608 8.899 -9.569 1.00 0.00 C ATOM 1134 O ALA A 317 5.778 8.530 -9.664 1.00 0.00 O ATOM 1135 CB ALA A 317 4.381 7.973 -7.256 1.00 0.00 C ATOM 0 H ALA A 317 3.512 6.158 -8.714 1.00 0.00 H new ATOM 0 HA ALA A 317 2.837 8.934 -8.383 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.791 8.905 -6.867 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.678 7.557 -6.535 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.190 7.263 -7.425 1.00 0.00 H new