USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 568 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 258 GLN :FLIP amide:sc= 0.856 F(o=-2.6,f=-1.2) USER MOD Set 1.2: A 262 CYS SG : rot 40:sc= -2.06! USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -130:sc= -0.553 USER MOD Single : A 223 MET CE :methyl -156:sc= -0.08 (180deg=-0.605) USER MOD Single : A 225 THR OG1 : rot -75:sc= -0.358! USER MOD Single : A 226 LYS NZ :NH3+ -158:sc= 0.374 (180deg=-1.9!) USER MOD Single : A 228 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.13) USER MOD Single : A 233 THR OG1 : rot 180:sc= -0.821 USER MOD Single : A 234 CYS SG : rot 57:sc= 1.04 USER MOD Single : A 240 HIS : no HD1:sc= -1.15! C(o=-1.1!,f=-18!) USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 249 SER OG : rot 170:sc= -1.72! USER MOD Single : A 251 SER OG : rot 180:sc= -0.301 USER MOD Single : A 254 GLN : amide:sc= -1.74! C(o=-1.7!,f=-4.7!) USER MOD Single : A 256 MET CE :methyl 156:sc= -3.59 (180deg=-6.73!) USER MOD Single : A 260 ASN : amide:sc= -0.498 K(o=-0.5,f=-9.8!) USER MOD Single : A 263 GLN : amide:sc= -0.104 K(o=-0.1,f=-2.1!) USER MOD Single : A 265 MET CE :methyl -113:sc= -0.395 (180deg=-1.11) USER MOD Single : A 268 LYS NZ :NH3+ -132:sc= 0.651 (180deg=-1.08!) USER MOD Single : A 273 TYR OH : rot -56:sc= 0.868 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.415 USER MOD Single : A 276 SER OG : rot -25:sc= -0.739 USER MOD Single : A 278 CYS SG : rot 180:sc= 0 USER MOD Single : A 280 THR OG1 : rot -76:sc= -1.05! USER MOD Single : A 281 SER OG : rot 97:sc= 1.21 USER MOD Single : A 282 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.29) USER MOD Single : A 284 SER OG : rot -93:sc= -1.9! USER MOD Single : A 286 TYR OH : rot -152:sc= -1.8 USER MOD Single : A 293 SER OG : rot -165:sc= -0.577 USER MOD Single : A 294 GLN : amide:sc= 0.973 K(o=0.97,f=-0.92) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -3.042 10.210 -6.706 1.00 0.00 N ATOM 232 CA LEU A 217 -1.877 9.583 -6.076 1.00 0.00 C ATOM 233 C LEU A 217 -1.911 8.070 -6.290 1.00 0.00 C ATOM 234 O LEU A 217 -2.953 7.430 -6.105 1.00 0.00 O ATOM 235 CB LEU A 217 -1.831 9.914 -4.566 1.00 0.00 C ATOM 236 CG LEU A 217 -0.431 10.440 -4.164 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.645 9.396 -4.483 1.00 0.00 C ATOM 238 CD2 LEU A 217 -0.118 11.744 -4.903 1.00 0.00 C ATOM 0 HA LEU A 217 -0.975 9.981 -6.541 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.588 10.662 -4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.071 9.023 -3.986 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.434 10.631 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.623 9.781 -4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.438 8.480 -3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.640 9.183 -5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.869 12.101 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -0.135 11.566 -5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -0.866 12.495 -4.648 1.00 0.00 H new ATOM 250 N SER A 218 -0.792 7.513 -6.735 1.00 0.00 N ATOM 251 CA SER A 218 -0.711 6.093 -7.033 1.00 0.00 C ATOM 252 C SER A 218 0.566 5.488 -6.502 1.00 0.00 C ATOM 253 O SER A 218 1.547 6.201 -6.267 1.00 0.00 O ATOM 254 CB SER A 218 -0.835 5.857 -8.540 1.00 0.00 C ATOM 255 OG SER A 218 0.061 6.725 -9.247 1.00 0.00 O ATOM 0 H SER A 218 0.074 8.027 -6.897 1.00 0.00 H new ATOM 0 HA SER A 218 -1.543 5.598 -6.531 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.607 4.817 -8.774 1.00 0.00 H new ATOM 0 HB3 SER A 218 -1.860 6.039 -8.862 1.00 0.00 H new ATOM 0 HG SER A 218 -0.023 6.567 -10.211 1.00 0.00 H new ATOM 261 N ALA A 219 0.543 4.181 -6.271 1.00 0.00 N ATOM 262 CA ALA A 219 1.695 3.486 -5.736 1.00 0.00 C ATOM 263 C ALA A 219 1.730 2.043 -6.205 1.00 0.00 C ATOM 264 O ALA A 219 0.686 1.423 -6.428 1.00 0.00 O ATOM 265 CB ALA A 219 1.687 3.539 -4.206 1.00 0.00 C ATOM 0 H ALA A 219 -0.265 3.585 -6.448 1.00 0.00 H new ATOM 0 HA ALA A 219 2.590 3.988 -6.105 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.559 3.012 -3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.716 4.578 -3.878 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.780 3.065 -3.830 1.00 0.00 H new ATOM 271 N MET A 220 2.930 1.500 -6.303 1.00 0.00 N ATOM 272 CA MET A 220 3.116 0.116 -6.695 1.00 0.00 C ATOM 273 C MET A 220 2.712 -0.781 -5.534 1.00 0.00 C ATOM 274 O MET A 220 3.157 -0.570 -4.392 1.00 0.00 O ATOM 275 CB MET A 220 4.596 -0.140 -7.053 1.00 0.00 C ATOM 276 CG MET A 220 4.708 -0.598 -8.510 1.00 0.00 C ATOM 277 SD MET A 220 4.280 0.774 -9.614 1.00 0.00 S ATOM 278 CE MET A 220 5.927 1.521 -9.712 1.00 0.00 C ATOM 0 H MET A 220 3.797 2.003 -6.114 1.00 0.00 H new ATOM 0 HA MET A 220 2.501 -0.101 -7.568 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.178 0.769 -6.903 1.00 0.00 H new ATOM 0 HB3 MET A 220 5.013 -0.899 -6.391 1.00 0.00 H new ATOM 0 HG2 MET A 220 5.722 -0.942 -8.717 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.042 -1.443 -8.688 1.00 0.00 H new ATOM 0 HE1 MET A 220 5.890 2.400 -10.356 1.00 0.00 H new ATOM 0 HE2 MET A 220 6.253 1.815 -8.714 1.00 0.00 H new ATOM 0 HE3 MET A 220 6.630 0.798 -10.125 1.00 0.00 H new ATOM 288 N VAL A 221 1.897 -1.785 -5.810 1.00 0.00 N ATOM 289 CA VAL A 221 1.483 -2.707 -4.772 1.00 0.00 C ATOM 290 C VAL A 221 2.632 -3.639 -4.445 1.00 0.00 C ATOM 291 O VAL A 221 3.264 -4.200 -5.342 1.00 0.00 O ATOM 292 CB VAL A 221 0.263 -3.517 -5.223 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.152 -4.496 -4.117 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.904 -2.579 -5.531 1.00 0.00 C ATOM 0 H VAL A 221 1.513 -1.980 -6.735 1.00 0.00 H new ATOM 0 HA VAL A 221 1.206 -2.140 -3.883 1.00 0.00 H new ATOM 0 HB VAL A 221 0.526 -4.074 -6.122 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.020 -5.068 -4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.673 -5.177 -3.905 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.404 -3.940 -3.214 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.766 -3.164 -5.851 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.161 -2.012 -4.636 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.618 -1.891 -6.326 1.00 0.00 H new ATOM 304 N SER A 222 2.908 -3.792 -3.169 1.00 0.00 N ATOM 305 CA SER A 222 3.969 -4.654 -2.731 1.00 0.00 C ATOM 306 C SER A 222 3.431 -6.059 -2.449 1.00 0.00 C ATOM 307 O SER A 222 3.625 -6.967 -3.261 1.00 0.00 O ATOM 308 CB SER A 222 4.675 -4.034 -1.520 1.00 0.00 C ATOM 309 OG SER A 222 5.385 -2.870 -1.946 1.00 0.00 O ATOM 0 H SER A 222 2.404 -3.324 -2.415 1.00 0.00 H new ATOM 0 HA SER A 222 4.713 -4.757 -3.521 1.00 0.00 H new ATOM 0 HB2 SER A 222 3.947 -3.772 -0.752 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.362 -4.753 -1.075 1.00 0.00 H new ATOM 0 HG SER A 222 6.307 -2.910 -1.616 1.00 0.00 H new ATOM 315 N MET A 223 2.631 -6.201 -1.398 1.00 0.00 N ATOM 316 CA MET A 223 1.940 -7.474 -1.138 1.00 0.00 C ATOM 317 C MET A 223 0.507 -7.239 -0.699 1.00 0.00 C ATOM 318 O MET A 223 0.229 -6.288 0.017 1.00 0.00 O ATOM 319 CB MET A 223 2.675 -8.334 -0.095 1.00 0.00 C ATOM 320 CG MET A 223 3.133 -7.480 1.090 1.00 0.00 C ATOM 321 SD MET A 223 3.915 -8.549 2.326 1.00 0.00 S ATOM 322 CE MET A 223 2.403 -9.305 2.988 1.00 0.00 C ATOM 0 H MET A 223 2.442 -5.466 -0.717 1.00 0.00 H new ATOM 0 HA MET A 223 1.937 -8.023 -2.080 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.017 -9.128 0.257 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.537 -8.815 -0.557 1.00 0.00 H new ATOM 0 HG2 MET A 223 3.836 -6.717 0.754 1.00 0.00 H new ATOM 0 HG3 MET A 223 2.282 -6.959 1.528 1.00 0.00 H new ATOM 0 HE1 MET A 223 2.586 -9.656 4.003 1.00 0.00 H new ATOM 0 HE2 MET A 223 1.601 -8.566 2.999 1.00 0.00 H new ATOM 0 HE3 MET A 223 2.112 -10.147 2.360 1.00 0.00 H new ATOM 332 N VAL A 224 -0.367 -8.164 -1.039 1.00 0.00 N ATOM 333 CA VAL A 224 -1.751 -8.131 -0.599 1.00 0.00 C ATOM 334 C VAL A 224 -2.050 -9.415 0.168 1.00 0.00 C ATOM 335 O VAL A 224 -1.775 -10.510 -0.327 1.00 0.00 O ATOM 336 CB VAL A 224 -2.677 -8.026 -1.827 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.133 -8.225 -1.415 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.512 -6.660 -2.497 1.00 0.00 C ATOM 0 H VAL A 224 -0.139 -8.963 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.920 -7.269 0.047 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.401 -8.807 -2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.774 -8.148 -2.294 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.252 -9.210 -0.964 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.415 -7.459 -0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.171 -6.598 -3.363 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.769 -5.873 -1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.478 -6.535 -2.818 1.00 0.00 H new ATOM 348 N THR A 225 -2.614 -9.296 1.360 1.00 0.00 N ATOM 349 CA THR A 225 -2.929 -10.484 2.132 1.00 0.00 C ATOM 350 C THR A 225 -4.237 -11.094 1.661 1.00 0.00 C ATOM 351 O THR A 225 -5.269 -10.421 1.615 1.00 0.00 O ATOM 352 CB THR A 225 -3.006 -10.164 3.631 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.792 -8.991 3.833 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.597 -9.957 4.192 1.00 0.00 C ATOM 0 H THR A 225 -2.858 -8.411 1.804 1.00 0.00 H new ATOM 0 HA THR A 225 -2.127 -11.206 1.977 1.00 0.00 H new ATOM 0 HB THR A 225 -3.474 -10.999 4.153 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.275 -8.201 3.568 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.659 -9.730 5.256 1.00 0.00 H new ATOM 0 HG22 THR A 225 -1.011 -10.865 4.048 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.116 -9.128 3.672 1.00 0.00 H new ATOM 362 N LYS A 226 -4.212 -12.373 1.364 1.00 0.00 N ATOM 363 CA LYS A 226 -5.411 -13.055 0.961 1.00 0.00 C ATOM 364 C LYS A 226 -6.253 -13.308 2.200 1.00 0.00 C ATOM 365 O LYS A 226 -6.109 -14.340 2.863 1.00 0.00 O ATOM 366 CB LYS A 226 -5.041 -14.372 0.267 1.00 0.00 C ATOM 367 CG LYS A 226 -6.272 -15.036 -0.345 1.00 0.00 C ATOM 368 CD LYS A 226 -6.759 -14.208 -1.545 1.00 0.00 C ATOM 369 CE LYS A 226 -7.678 -15.060 -2.423 1.00 0.00 C ATOM 370 NZ LYS A 226 -7.089 -16.416 -2.606 1.00 0.00 N ATOM 0 H LYS A 226 -3.376 -12.957 1.395 1.00 0.00 H new ATOM 0 HA LYS A 226 -5.982 -12.452 0.256 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.302 -14.181 -0.511 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -4.579 -15.048 0.986 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -6.031 -16.050 -0.664 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -7.063 -15.116 0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -7.292 -13.323 -1.196 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -5.907 -13.858 -2.127 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -8.663 -15.141 -1.963 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -7.817 -14.580 -3.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -7.485 -16.854 -3.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -6.057 -16.336 -2.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -7.314 -17.006 -1.780 1.00 0.00 H new ATOM 384 N ASP A 227 -7.024 -12.306 2.578 1.00 0.00 N ATOM 385 CA ASP A 227 -7.837 -12.347 3.793 1.00 0.00 C ATOM 386 C ASP A 227 -8.956 -11.314 3.716 1.00 0.00 C ATOM 387 O ASP A 227 -8.959 -10.447 2.822 1.00 0.00 O ATOM 388 CB ASP A 227 -6.963 -12.073 5.029 1.00 0.00 C ATOM 389 CG ASP A 227 -7.542 -12.738 6.271 1.00 0.00 C ATOM 390 OD1 ASP A 227 -8.725 -12.618 6.505 1.00 0.00 O ATOM 391 OD2 ASP A 227 -6.786 -13.347 6.988 1.00 0.00 O ATOM 0 H ASP A 227 -7.109 -11.435 2.054 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.276 -13.341 3.881 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -5.953 -12.443 4.853 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.885 -10.998 5.192 1.00 0.00 H new ATOM 396 N ASN A 228 -9.812 -11.317 4.722 1.00 0.00 N ATOM 397 CA ASN A 228 -10.834 -10.297 4.870 1.00 0.00 C ATOM 398 C ASN A 228 -11.023 -9.962 6.352 1.00 0.00 C ATOM 399 O ASN A 228 -11.348 -10.843 7.154 1.00 0.00 O ATOM 400 CB ASN A 228 -12.167 -10.794 4.265 1.00 0.00 C ATOM 401 CG ASN A 228 -13.340 -10.554 5.216 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.816 -9.421 5.347 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.839 -11.547 5.881 1.00 0.00 N ATOM 0 H ASN A 228 -9.818 -12.024 5.457 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.520 -9.398 4.340 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.352 -10.282 3.321 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.091 -11.858 4.041 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.625 -11.394 6.513 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.446 -12.482 5.773 1.00 0.00 H new ATOM 410 N PRO A 229 -10.858 -8.716 6.723 1.00 0.00 N ATOM 411 CA PRO A 229 -10.465 -7.630 5.772 1.00 0.00 C ATOM 412 C PRO A 229 -9.057 -7.892 5.237 1.00 0.00 C ATOM 413 O PRO A 229 -8.246 -8.527 5.918 1.00 0.00 O ATOM 414 CB PRO A 229 -10.495 -6.363 6.644 1.00 0.00 C ATOM 415 CG PRO A 229 -10.298 -6.856 8.038 1.00 0.00 C ATOM 416 CD PRO A 229 -11.013 -8.207 8.097 1.00 0.00 C ATOM 0 HA PRO A 229 -11.117 -7.555 4.902 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.708 -5.666 6.356 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.443 -5.834 6.541 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.238 -6.962 8.271 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.716 -6.159 8.764 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.558 -8.874 8.830 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -12.062 -8.098 8.373 1.00 0.00 H new ATOM 424 N GLY A 230 -8.792 -7.488 4.014 1.00 0.00 N ATOM 425 CA GLY A 230 -7.491 -7.738 3.412 1.00 0.00 C ATOM 426 C GLY A 230 -6.551 -6.606 3.746 1.00 0.00 C ATOM 427 O GLY A 230 -6.952 -5.444 3.696 1.00 0.00 O ATOM 0 H GLY A 230 -9.451 -6.988 3.417 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.085 -8.681 3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -7.592 -7.833 2.331 1.00 0.00 H new ATOM 431 N VAL A 231 -5.293 -6.925 4.027 1.00 0.00 N ATOM 432 CA VAL A 231 -4.300 -5.898 4.300 1.00 0.00 C ATOM 433 C VAL A 231 -3.166 -6.007 3.309 1.00 0.00 C ATOM 434 O VAL A 231 -2.698 -7.112 3.009 1.00 0.00 O ATOM 435 CB VAL A 231 -3.781 -5.973 5.763 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.403 -7.408 6.139 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.550 -5.071 5.938 1.00 0.00 C ATOM 0 H VAL A 231 -4.940 -7.881 4.071 1.00 0.00 H new ATOM 0 HA VAL A 231 -4.774 -4.923 4.185 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.584 -5.634 6.417 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.043 -7.432 7.168 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.278 -8.051 6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.618 -7.764 5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.197 -5.133 6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -1.760 -5.399 5.263 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.819 -4.040 5.708 1.00 0.00 H new ATOM 447 N VAL A 232 -2.773 -4.892 2.740 1.00 0.00 N ATOM 448 CA VAL A 232 -1.745 -4.921 1.727 1.00 0.00 C ATOM 449 C VAL A 232 -0.656 -3.910 2.022 1.00 0.00 C ATOM 450 O VAL A 232 -0.905 -2.868 2.657 1.00 0.00 O ATOM 451 CB VAL A 232 -2.355 -4.705 0.316 1.00 0.00 C ATOM 452 CG1 VAL A 232 -3.845 -5.075 0.318 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.182 -3.258 -0.151 1.00 0.00 C ATOM 0 H VAL A 232 -3.143 -3.966 2.957 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.284 -5.908 1.742 1.00 0.00 H new ATOM 0 HB VAL A 232 -1.822 -5.354 -0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.260 -4.919 -0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -3.960 -6.122 0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.375 -4.447 1.035 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.620 -3.141 -1.142 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.682 -2.588 0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.121 -3.013 -0.192 1.00 0.00 H new ATOM 463 N THR A 233 0.522 -4.200 1.527 1.00 0.00 N ATOM 464 CA THR A 233 1.666 -3.339 1.670 1.00 0.00 C ATOM 465 C THR A 233 1.966 -2.668 0.335 1.00 0.00 C ATOM 466 O THR A 233 1.831 -3.287 -0.733 1.00 0.00 O ATOM 467 CB THR A 233 2.875 -4.142 2.164 1.00 0.00 C ATOM 468 OG1 THR A 233 2.416 -5.224 2.979 1.00 0.00 O ATOM 469 CG2 THR A 233 3.799 -3.238 2.987 1.00 0.00 C ATOM 0 H THR A 233 0.714 -5.055 1.005 1.00 0.00 H new ATOM 0 HA THR A 233 1.451 -2.567 2.409 1.00 0.00 H new ATOM 0 HB THR A 233 3.427 -4.531 1.309 1.00 0.00 H new ATOM 0 HG1 THR A 233 3.184 -5.743 3.297 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.656 -3.814 3.335 1.00 0.00 H new ATOM 0 HG22 THR A 233 4.145 -2.411 2.367 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.254 -2.845 3.845 1.00 0.00 H new ATOM 477 N CYS A 234 2.331 -1.410 0.389 1.00 0.00 N ATOM 478 CA CYS A 234 2.615 -0.629 -0.801 1.00 0.00 C ATOM 479 C CYS A 234 4.106 -0.402 -0.922 1.00 0.00 C ATOM 480 O CYS A 234 4.841 -0.561 0.054 1.00 0.00 O ATOM 481 CB CYS A 234 1.885 0.718 -0.738 1.00 0.00 C ATOM 482 SG CYS A 234 0.338 0.531 0.185 1.00 0.00 S ATOM 0 H CYS A 234 2.441 -0.893 1.261 1.00 0.00 H new ATOM 0 HA CYS A 234 2.264 -1.178 -1.675 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.518 1.464 -0.258 1.00 0.00 H new ATOM 0 HB3 CYS A 234 1.677 1.078 -1.746 1.00 0.00 H new ATOM 0 HG CYS A 234 0.594 0.069 1.373 1.00 0.00 H new ATOM 488 N LEU A 235 4.560 -0.071 -2.117 1.00 0.00 N ATOM 489 CA LEU A 235 5.980 0.118 -2.343 1.00 0.00 C ATOM 490 C LEU A 235 6.490 1.301 -1.511 1.00 0.00 C ATOM 491 O LEU A 235 5.889 2.376 -1.508 1.00 0.00 O ATOM 492 CB LEU A 235 6.245 0.351 -3.834 1.00 0.00 C ATOM 493 CG LEU A 235 7.757 0.401 -4.111 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.395 -0.954 -3.788 1.00 0.00 C ATOM 495 CD2 LEU A 235 7.994 0.726 -5.588 1.00 0.00 C ATOM 0 H LEU A 235 3.972 0.071 -2.938 1.00 0.00 H new ATOM 0 HA LEU A 235 6.516 -0.779 -2.032 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.788 -0.447 -4.420 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.780 1.285 -4.150 1.00 0.00 H new ATOM 0 HG LEU A 235 8.207 1.171 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.466 -0.909 -3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.231 -1.192 -2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 235 7.943 -1.727 -4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.065 0.762 -5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.536 -0.045 -6.208 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.549 1.693 -5.824 1.00 0.00 H new ATOM 507 N ASP A 236 7.591 1.080 -0.804 1.00 0.00 N ATOM 508 CA ASP A 236 8.168 2.090 0.103 1.00 0.00 C ATOM 509 C ASP A 236 8.351 3.421 -0.607 1.00 0.00 C ATOM 510 O ASP A 236 8.069 4.486 -0.042 1.00 0.00 O ATOM 511 CB ASP A 236 9.535 1.621 0.612 1.00 0.00 C ATOM 512 CG ASP A 236 10.514 1.513 -0.549 1.00 0.00 C ATOM 513 OD1 ASP A 236 10.119 1.042 -1.595 1.00 0.00 O ATOM 514 OD2 ASP A 236 11.641 1.916 -0.388 1.00 0.00 O ATOM 0 H ASP A 236 8.114 0.205 -0.836 1.00 0.00 H new ATOM 0 HA ASP A 236 7.477 2.218 0.937 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.915 2.322 1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.436 0.655 1.106 1.00 0.00 H new ATOM 519 N GLU A 237 8.865 3.367 -1.811 1.00 0.00 N ATOM 520 CA GLU A 237 9.078 4.570 -2.590 1.00 0.00 C ATOM 521 C GLU A 237 7.745 5.200 -2.930 1.00 0.00 C ATOM 522 O GLU A 237 7.630 6.419 -3.049 1.00 0.00 O ATOM 523 CB GLU A 237 9.827 4.256 -3.891 1.00 0.00 C ATOM 524 CG GLU A 237 11.266 3.841 -3.579 1.00 0.00 C ATOM 525 CD GLU A 237 12.018 3.490 -4.846 1.00 0.00 C ATOM 526 OE1 GLU A 237 11.495 3.717 -5.921 1.00 0.00 O ATOM 527 OE2 GLU A 237 13.111 3.000 -4.728 1.00 0.00 O ATOM 0 H GLU A 237 9.145 2.504 -2.277 1.00 0.00 H new ATOM 0 HA GLU A 237 9.678 5.258 -1.995 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.318 3.457 -4.430 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.825 5.130 -4.542 1.00 0.00 H new ATOM 0 HG2 GLU A 237 11.778 4.652 -3.061 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.263 2.984 -2.905 1.00 0.00 H new ATOM 534 N ALA A 238 6.763 4.357 -3.158 1.00 0.00 N ATOM 535 CA ALA A 238 5.468 4.811 -3.590 1.00 0.00 C ATOM 536 C ALA A 238 4.543 5.065 -2.423 1.00 0.00 C ATOM 537 O ALA A 238 3.778 4.186 -2.014 1.00 0.00 O ATOM 538 CB ALA A 238 4.847 3.802 -4.551 1.00 0.00 C ATOM 0 H ALA A 238 6.842 3.346 -3.049 1.00 0.00 H new ATOM 0 HA ALA A 238 5.608 5.759 -4.109 1.00 0.00 H new ATOM 0 HB1 ALA A 238 3.867 4.158 -4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.492 3.685 -5.422 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.738 2.841 -4.049 1.00 0.00 H new ATOM 544 N ARG A 239 4.526 6.293 -1.960 1.00 0.00 N ATOM 545 CA ARG A 239 3.590 6.664 -0.930 1.00 0.00 C ATOM 546 C ARG A 239 2.217 6.810 -1.558 1.00 0.00 C ATOM 547 O ARG A 239 2.029 7.608 -2.477 1.00 0.00 O ATOM 548 CB ARG A 239 4.013 7.979 -0.268 1.00 0.00 C ATOM 549 CG ARG A 239 5.370 7.791 0.427 1.00 0.00 C ATOM 550 CD ARG A 239 5.810 9.119 1.042 1.00 0.00 C ATOM 551 NE ARG A 239 4.881 9.507 2.097 1.00 0.00 N ATOM 552 CZ ARG A 239 4.973 10.685 2.720 1.00 0.00 C ATOM 553 NH1 ARG A 239 5.938 11.510 2.417 1.00 0.00 N ATOM 554 NH2 ARG A 239 4.120 10.992 3.653 1.00 0.00 N ATOM 0 H ARG A 239 5.142 7.042 -2.276 1.00 0.00 H new ATOM 0 HA ARG A 239 3.567 5.893 -0.160 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.082 8.769 -1.016 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.262 8.291 0.457 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.293 7.027 1.200 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.114 7.445 -0.290 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.817 9.026 1.448 1.00 0.00 H new ATOM 0 HD3 ARG A 239 5.846 9.892 0.274 1.00 0.00 H new ATOM 0 HE ARG A 239 4.140 8.860 2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 239 6.622 11.255 1.704 1.00 0.00 H new ATOM 0 HH12 ARG A 239 6.008 12.410 2.893 1.00 0.00 H new ATOM 0 HH21 ARG A 239 3.383 10.334 3.907 1.00 0.00 H new ATOM 0 HH22 ARG A 239 4.188 11.891 4.130 1.00 0.00 H new ATOM 568 N HIS A 240 1.287 5.991 -1.112 1.00 0.00 N ATOM 569 CA HIS A 240 -0.060 5.973 -1.669 1.00 0.00 C ATOM 570 C HIS A 240 -0.728 7.324 -1.506 1.00 0.00 C ATOM 571 O HIS A 240 -1.365 7.818 -2.417 1.00 0.00 O ATOM 572 CB HIS A 240 -0.898 4.894 -0.990 1.00 0.00 C ATOM 573 CG HIS A 240 -0.652 4.929 0.486 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.427 5.688 1.341 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.294 4.331 1.266 1.00 0.00 C ATOM 576 CE1 HIS A 240 -0.939 5.528 2.579 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.116 4.712 2.587 1.00 0.00 N ATOM 0 H HIS A 240 1.437 5.321 -0.358 1.00 0.00 H new ATOM 0 HA HIS A 240 0.015 5.749 -2.733 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.956 5.055 -1.197 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.641 3.913 -1.390 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.064 3.663 0.909 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.349 6.000 3.460 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.673 4.429 3.393 1.00 0.00 H new ATOM 585 N GLY A 241 -0.620 7.888 -0.317 1.00 0.00 N ATOM 586 CA GLY A 241 -1.242 9.168 -0.022 1.00 0.00 C ATOM 587 C GLY A 241 -2.723 8.981 0.246 1.00 0.00 C ATOM 588 O GLY A 241 -3.510 9.933 0.161 1.00 0.00 O ATOM 0 H GLY A 241 -0.106 7.479 0.463 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.763 9.622 0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.100 9.851 -0.859 1.00 0.00 H new ATOM 592 N PHE A 242 -3.096 7.753 0.556 1.00 0.00 N ATOM 593 CA PHE A 242 -4.478 7.413 0.830 1.00 0.00 C ATOM 594 C PHE A 242 -4.834 7.784 2.255 1.00 0.00 C ATOM 595 O PHE A 242 -4.023 7.598 3.174 1.00 0.00 O ATOM 596 CB PHE A 242 -4.721 5.902 0.647 1.00 0.00 C ATOM 597 CG PHE A 242 -4.288 5.412 -0.730 1.00 0.00 C ATOM 598 CD1 PHE A 242 -4.090 6.321 -1.783 1.00 0.00 C ATOM 599 CD2 PHE A 242 -4.078 4.033 -0.950 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.685 5.857 -3.040 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.676 3.581 -2.209 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.478 4.493 -3.253 1.00 0.00 C ATOM 0 H PHE A 242 -2.451 6.966 0.625 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.100 7.968 0.128 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -4.176 5.352 1.414 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.780 5.686 0.791 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.250 7.377 -1.623 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.228 3.328 -0.145 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.532 6.557 -3.848 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.518 2.526 -2.378 1.00 0.00 H new ATOM 0 HZ PHE A 242 -3.165 4.141 -4.225 1.00 0.00 H new ATOM 612 N GLU A 243 -6.073 8.180 2.456 1.00 0.00 N ATOM 613 CA GLU A 243 -6.599 8.414 3.793 1.00 0.00 C ATOM 614 C GLU A 243 -7.447 7.244 4.216 1.00 0.00 C ATOM 615 O GLU A 243 -8.000 6.526 3.380 1.00 0.00 O ATOM 616 CB GLU A 243 -7.447 9.685 3.850 1.00 0.00 C ATOM 617 CG GLU A 243 -6.559 10.917 3.716 1.00 0.00 C ATOM 618 CD GLU A 243 -5.637 11.036 4.908 1.00 0.00 C ATOM 619 OE1 GLU A 243 -6.121 10.968 6.020 1.00 0.00 O ATOM 620 OE2 GLU A 243 -4.463 11.205 4.702 1.00 0.00 O ATOM 0 H GLU A 243 -6.743 8.349 1.706 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.750 8.534 4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -8.188 9.673 3.050 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.995 9.723 4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.972 10.852 2.800 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -7.177 11.811 3.636 1.00 0.00 H new ATOM 627 N THR A 244 -7.631 7.099 5.495 1.00 0.00 N ATOM 628 CA THR A 244 -8.521 6.074 5.982 1.00 0.00 C ATOM 629 C THR A 244 -9.946 6.427 5.557 1.00 0.00 C ATOM 630 O THR A 244 -10.394 7.561 5.749 1.00 0.00 O ATOM 631 CB THR A 244 -8.418 5.960 7.503 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.043 5.894 7.873 1.00 0.00 O ATOM 633 CG2 THR A 244 -9.120 4.681 7.971 1.00 0.00 C ATOM 0 H THR A 244 -7.186 7.667 6.216 1.00 0.00 H new ATOM 0 HA THR A 244 -8.245 5.108 5.560 1.00 0.00 H new ATOM 0 HB THR A 244 -8.890 6.827 7.965 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.970 5.822 8.848 1.00 0.00 H new ATOM 0 HG21 THR A 244 -9.046 4.601 9.056 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.170 4.715 7.681 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.644 3.815 7.510 1.00 0.00 H new ATOM 641 N GLY A 245 -10.616 5.496 4.907 1.00 0.00 N ATOM 642 CA GLY A 245 -11.952 5.744 4.387 1.00 0.00 C ATOM 643 C GLY A 245 -11.889 6.332 2.983 1.00 0.00 C ATOM 644 O GLY A 245 -12.927 6.638 2.383 1.00 0.00 O ATOM 0 H GLY A 245 -10.259 4.558 4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.519 4.813 4.370 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.483 6.429 5.049 1.00 0.00 H new ATOM 648 N ASP A 246 -10.675 6.466 2.450 1.00 0.00 N ATOM 649 CA ASP A 246 -10.481 6.983 1.095 1.00 0.00 C ATOM 650 C ASP A 246 -10.750 5.892 0.077 1.00 0.00 C ATOM 651 O ASP A 246 -10.877 4.720 0.441 1.00 0.00 O ATOM 652 CB ASP A 246 -9.062 7.531 0.914 1.00 0.00 C ATOM 653 CG ASP A 246 -9.001 8.577 -0.189 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.946 8.696 -0.951 1.00 0.00 O ATOM 655 OD2 ASP A 246 -8.011 9.267 -0.246 1.00 0.00 O ATOM 0 H ASP A 246 -9.811 6.224 2.935 1.00 0.00 H new ATOM 0 HA ASP A 246 -11.185 7.800 0.939 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.719 7.969 1.851 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.383 6.712 0.677 1.00 0.00 H new ATOM 660 N PHE A 247 -10.863 6.273 -1.183 1.00 0.00 N ATOM 661 CA PHE A 247 -11.187 5.328 -2.247 1.00 0.00 C ATOM 662 C PHE A 247 -10.012 5.153 -3.191 1.00 0.00 C ATOM 663 O PHE A 247 -9.412 6.146 -3.641 1.00 0.00 O ATOM 664 CB PHE A 247 -12.403 5.824 -3.035 1.00 0.00 C ATOM 665 CG PHE A 247 -13.610 5.852 -2.130 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.424 4.722 -2.002 1.00 0.00 C ATOM 667 CD2 PHE A 247 -13.916 7.017 -1.417 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.537 4.762 -1.160 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.032 7.051 -0.577 1.00 0.00 C ATOM 670 CZ PHE A 247 -15.841 5.927 -0.449 1.00 0.00 C ATOM 0 H PHE A 247 -10.735 7.234 -1.499 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.415 4.366 -1.789 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.210 6.820 -3.433 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.589 5.170 -3.887 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -14.193 3.822 -2.552 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -13.289 7.891 -1.516 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -16.166 3.890 -1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -15.266 7.950 -0.027 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.704 5.954 0.200 1.00 0.00 H new ATOM 680 N VAL A 248 -9.708 3.898 -3.540 1.00 0.00 N ATOM 681 CA VAL A 248 -8.617 3.621 -4.472 1.00 0.00 C ATOM 682 C VAL A 248 -9.039 2.658 -5.568 1.00 0.00 C ATOM 683 O VAL A 248 -9.978 1.872 -5.400 1.00 0.00 O ATOM 684 CB VAL A 248 -7.379 3.067 -3.747 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.108 3.866 -2.471 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.577 1.575 -3.424 1.00 0.00 C ATOM 0 H VAL A 248 -10.196 3.071 -3.195 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.357 4.575 -4.931 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.513 3.166 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.229 3.462 -1.969 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -6.932 4.911 -2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -7.970 3.795 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.694 1.194 -2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.450 1.454 -2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -7.727 1.019 -4.350 1.00 0.00 H new ATOM 696 N SER A 249 -8.269 2.665 -6.641 1.00 0.00 N ATOM 697 CA SER A 249 -8.450 1.777 -7.772 1.00 0.00 C ATOM 698 C SER A 249 -7.166 0.994 -8.005 1.00 0.00 C ATOM 699 O SER A 249 -6.068 1.456 -7.646 1.00 0.00 O ATOM 700 CB SER A 249 -8.773 2.595 -9.015 1.00 0.00 C ATOM 701 OG SER A 249 -9.581 3.702 -8.642 1.00 0.00 O ATOM 0 H SER A 249 -7.482 3.304 -6.751 1.00 0.00 H new ATOM 0 HA SER A 249 -9.270 1.088 -7.567 1.00 0.00 H new ATOM 0 HB2 SER A 249 -7.854 2.942 -9.487 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.294 1.978 -9.747 1.00 0.00 H new ATOM 0 HG SER A 249 -9.660 4.319 -9.399 1.00 0.00 H new ATOM 707 N PHE A 250 -7.302 -0.182 -8.588 1.00 0.00 N ATOM 708 CA PHE A 250 -6.175 -1.047 -8.863 1.00 0.00 C ATOM 709 C PHE A 250 -5.899 -1.111 -10.341 1.00 0.00 C ATOM 710 O PHE A 250 -6.802 -0.940 -11.167 1.00 0.00 O ATOM 711 CB PHE A 250 -6.473 -2.444 -8.368 1.00 0.00 C ATOM 712 CG PHE A 250 -6.446 -2.469 -6.858 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.593 -2.139 -6.132 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.272 -2.824 -6.189 1.00 0.00 C ATOM 715 CE1 PHE A 250 -7.568 -2.165 -4.738 1.00 0.00 C ATOM 716 CE2 PHE A 250 -5.249 -2.851 -4.790 1.00 0.00 C ATOM 717 CZ PHE A 250 -6.394 -2.523 -4.069 1.00 0.00 C ATOM 0 H PHE A 250 -8.200 -0.564 -8.884 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.302 -0.641 -8.351 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.450 -2.767 -8.729 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.739 -3.145 -8.766 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.499 -1.864 -6.651 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.385 -3.077 -6.750 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -8.454 -1.909 -4.176 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -4.343 -3.126 -4.270 1.00 0.00 H new ATOM 0 HZ PHE A 250 -6.375 -2.545 -2.989 1.00 0.00 H new ATOM 727 N SER A 251 -4.666 -1.371 -10.675 1.00 0.00 N ATOM 728 CA SER A 251 -4.259 -1.534 -12.048 1.00 0.00 C ATOM 729 C SER A 251 -3.048 -2.442 -12.104 1.00 0.00 C ATOM 730 O SER A 251 -2.311 -2.524 -11.141 1.00 0.00 O ATOM 731 CB SER A 251 -3.940 -0.169 -12.656 1.00 0.00 C ATOM 732 OG SER A 251 -5.094 0.682 -12.528 1.00 0.00 O ATOM 0 H SER A 251 -3.908 -1.477 -10.000 1.00 0.00 H new ATOM 0 HA SER A 251 -5.066 -1.987 -12.624 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.084 0.278 -12.150 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.668 -0.279 -13.706 1.00 0.00 H new ATOM 0 HG SER A 251 -4.897 1.561 -12.914 1.00 0.00 H new ATOM 738 N GLU A 252 -2.843 -3.110 -13.225 1.00 0.00 N ATOM 739 CA GLU A 252 -1.675 -3.986 -13.409 1.00 0.00 C ATOM 740 C GLU A 252 -1.589 -5.094 -12.340 1.00 0.00 C ATOM 741 O GLU A 252 -0.509 -5.652 -12.106 1.00 0.00 O ATOM 742 CB GLU A 252 -0.376 -3.155 -13.398 1.00 0.00 C ATOM 743 CG GLU A 252 -0.589 -1.782 -14.075 1.00 0.00 C ATOM 744 CD GLU A 252 -0.954 -1.934 -15.545 1.00 0.00 C ATOM 745 OE1 GLU A 252 -0.762 -3.005 -16.086 1.00 0.00 O ATOM 746 OE2 GLU A 252 -1.409 -0.971 -16.117 1.00 0.00 O ATOM 0 H GLU A 252 -3.467 -3.069 -14.031 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.797 -4.473 -14.376 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.042 -3.010 -12.371 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.413 -3.701 -13.915 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.380 -1.239 -13.557 1.00 0.00 H new ATOM 0 HG3 GLU A 252 0.319 -1.186 -13.985 1.00 0.00 H new ATOM 753 N VAL A 253 -2.706 -5.412 -11.696 1.00 0.00 N ATOM 754 CA VAL A 253 -2.717 -6.475 -10.682 1.00 0.00 C ATOM 755 C VAL A 253 -2.684 -7.850 -11.333 1.00 0.00 C ATOM 756 O VAL A 253 -3.438 -8.112 -12.275 1.00 0.00 O ATOM 757 CB VAL A 253 -3.946 -6.355 -9.767 1.00 0.00 C ATOM 758 CG1 VAL A 253 -4.047 -7.586 -8.875 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.812 -5.125 -8.877 1.00 0.00 C ATOM 0 H VAL A 253 -3.607 -4.960 -11.850 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.820 -6.356 -10.074 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.837 -6.269 -10.390 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.920 -7.496 -8.228 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -4.145 -8.477 -9.495 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -3.149 -7.667 -8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.687 -5.046 -8.231 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.915 -5.215 -8.264 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.738 -4.233 -9.498 1.00 0.00 H new ATOM 769 N GLN A 254 -1.829 -8.723 -10.820 1.00 0.00 N ATOM 770 CA GLN A 254 -1.715 -10.075 -11.344 1.00 0.00 C ATOM 771 C GLN A 254 -2.553 -11.036 -10.501 1.00 0.00 C ATOM 772 O GLN A 254 -2.502 -11.003 -9.262 1.00 0.00 O ATOM 773 CB GLN A 254 -0.249 -10.517 -11.327 1.00 0.00 C ATOM 774 CG GLN A 254 0.570 -9.626 -12.265 1.00 0.00 C ATOM 775 CD GLN A 254 2.054 -9.952 -12.131 1.00 0.00 C ATOM 776 OE1 GLN A 254 2.427 -10.882 -11.411 1.00 0.00 O ATOM 777 NE2 GLN A 254 2.926 -9.250 -12.777 1.00 0.00 N ATOM 0 H GLN A 254 -1.204 -8.518 -10.041 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.083 -10.089 -12.370 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.147 -10.456 -10.314 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.170 -11.559 -11.638 1.00 0.00 H new ATOM 0 HG2 GLN A 254 0.248 -9.776 -13.295 1.00 0.00 H new ATOM 0 HG3 GLN A 254 0.397 -8.577 -12.026 1.00 0.00 H new ATOM 0 HE21 GLN A 254 2.621 -8.481 -13.373 1.00 0.00 H new ATOM 0 HE22 GLN A 254 3.919 -9.465 -12.691 1.00 0.00 H new ATOM 786 N GLY A 255 -3.280 -11.917 -11.167 1.00 0.00 N ATOM 787 CA GLY A 255 -4.094 -12.923 -10.485 1.00 0.00 C ATOM 788 C GLY A 255 -5.362 -12.320 -9.921 1.00 0.00 C ATOM 789 O GLY A 255 -6.472 -12.681 -10.327 1.00 0.00 O ATOM 0 H GLY A 255 -3.327 -11.960 -12.185 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.348 -13.721 -11.183 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.516 -13.376 -9.680 1.00 0.00 H new ATOM 793 N MET A 256 -5.211 -11.372 -9.010 1.00 0.00 N ATOM 794 CA MET A 256 -6.364 -10.708 -8.430 1.00 0.00 C ATOM 795 C MET A 256 -6.897 -9.682 -9.426 1.00 0.00 C ATOM 796 O MET A 256 -6.831 -8.473 -9.205 1.00 0.00 O ATOM 797 CB MET A 256 -5.991 -10.057 -7.087 1.00 0.00 C ATOM 798 CG MET A 256 -7.255 -9.667 -6.318 1.00 0.00 C ATOM 799 SD MET A 256 -6.789 -8.889 -4.750 1.00 0.00 S ATOM 800 CE MET A 256 -6.415 -10.399 -3.823 1.00 0.00 C ATOM 0 H MET A 256 -4.309 -11.048 -8.660 1.00 0.00 H new ATOM 0 HA MET A 256 -7.149 -11.436 -8.225 1.00 0.00 H new ATOM 0 HB2 MET A 256 -5.394 -10.749 -6.493 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.376 -9.174 -7.261 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.858 -8.981 -6.912 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.867 -10.549 -6.131 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.726 -10.166 -3.011 1.00 0.00 H new ATOM 0 HE2 MET A 256 -7.336 -10.810 -3.410 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.958 -11.131 -4.489 1.00 0.00 H new ATOM 810 N ILE A 257 -7.342 -10.189 -10.564 1.00 0.00 N ATOM 811 CA ILE A 257 -7.764 -9.346 -11.683 1.00 0.00 C ATOM 812 C ILE A 257 -9.057 -8.627 -11.367 1.00 0.00 C ATOM 813 O ILE A 257 -9.374 -7.592 -11.961 1.00 0.00 O ATOM 814 CB ILE A 257 -7.942 -10.187 -12.958 1.00 0.00 C ATOM 815 CG1 ILE A 257 -9.028 -11.259 -12.748 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.617 -10.871 -13.324 1.00 0.00 C ATOM 817 CD1 ILE A 257 -9.333 -11.945 -14.083 1.00 0.00 C ATOM 0 H ILE A 257 -7.423 -11.190 -10.743 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.983 -8.604 -11.849 1.00 0.00 H new ATOM 0 HB ILE A 257 -8.247 -9.525 -13.768 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.692 -11.995 -12.017 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.933 -10.802 -12.347 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.752 -11.465 -14.228 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.852 -10.114 -13.498 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -6.305 -11.521 -12.506 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -10.101 -12.704 -13.935 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.688 -11.204 -14.800 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -8.427 -12.416 -14.465 1.00 0.00 H new ATOM 829 N GLN A 258 -9.789 -9.153 -10.408 1.00 0.00 N ATOM 830 CA GLN A 258 -11.040 -8.551 -10.026 1.00 0.00 C ATOM 831 C GLN A 258 -10.828 -7.095 -9.672 1.00 0.00 C ATOM 832 O GLN A 258 -11.627 -6.244 -10.035 1.00 0.00 O ATOM 833 CB GLN A 258 -11.673 -9.301 -8.854 1.00 0.00 C ATOM 834 CG GLN A 258 -13.003 -8.640 -8.474 1.00 0.00 C ATOM 835 CD GLN A 258 -14.006 -8.783 -9.609 1.00 0.00 C ATOM 836 OE1 GLN A 258 -14.327 -7.748 -10.310 1.00 0.00 O flip ATOM 837 NE2 GLN A 258 -14.490 -9.882 -9.870 1.00 0.00 N flip ATOM 0 H GLN A 258 -9.538 -9.991 -9.884 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.724 -8.612 -10.872 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -11.839 -10.344 -9.124 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -10.997 -9.297 -7.999 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.400 -9.099 -7.569 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.842 -7.585 -8.252 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.234 -10.697 -9.313 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -15.148 -9.979 -10.643 1.00 0.00 H new ATOM 846 N LEU A 259 -9.725 -6.813 -8.996 1.00 0.00 N ATOM 847 CA LEU A 259 -9.403 -5.445 -8.630 1.00 0.00 C ATOM 848 C LEU A 259 -9.208 -4.606 -9.883 1.00 0.00 C ATOM 849 O LEU A 259 -9.728 -3.494 -9.987 1.00 0.00 O ATOM 850 CB LEU A 259 -8.134 -5.400 -7.778 1.00 0.00 C ATOM 851 CG LEU A 259 -8.392 -6.051 -6.413 1.00 0.00 C ATOM 852 CD1 LEU A 259 -7.072 -6.174 -5.661 1.00 0.00 C ATOM 853 CD2 LEU A 259 -9.356 -5.182 -5.593 1.00 0.00 C ATOM 0 H LEU A 259 -9.043 -7.508 -8.692 1.00 0.00 H new ATOM 0 HA LEU A 259 -10.230 -5.040 -8.047 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.324 -5.920 -8.290 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.814 -4.367 -7.642 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.832 -7.037 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.248 -6.636 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.382 -6.791 -6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.641 -5.183 -5.518 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.535 -5.651 -4.625 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.918 -4.195 -5.443 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.301 -5.083 -6.128 1.00 0.00 H new ATOM 865 N ASN A 260 -8.529 -5.183 -10.867 1.00 0.00 N ATOM 866 CA ASN A 260 -8.298 -4.504 -12.141 1.00 0.00 C ATOM 867 C ASN A 260 -9.629 -4.218 -12.793 1.00 0.00 C ATOM 868 O ASN A 260 -9.836 -3.161 -13.390 1.00 0.00 O ATOM 869 CB ASN A 260 -7.479 -5.396 -13.088 1.00 0.00 C ATOM 870 CG ASN A 260 -6.043 -5.556 -12.600 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.540 -4.723 -11.843 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.354 -6.595 -12.983 1.00 0.00 N ATOM 0 H ASN A 260 -8.128 -6.119 -10.810 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.751 -3.581 -11.950 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.950 -6.376 -13.165 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.479 -4.963 -14.088 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.396 -6.720 -12.656 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.773 -7.282 -13.609 1.00 0.00 H new ATOM 879 N GLY A 261 -10.529 -5.184 -12.694 1.00 0.00 N ATOM 880 CA GLY A 261 -11.851 -5.074 -13.288 1.00 0.00 C ATOM 881 C GLY A 261 -12.881 -4.558 -12.286 1.00 0.00 C ATOM 882 O GLY A 261 -14.091 -4.676 -12.521 1.00 0.00 O ATOM 0 H GLY A 261 -10.364 -6.062 -12.202 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.810 -4.402 -14.145 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.164 -6.049 -13.662 1.00 0.00 H new ATOM 886 N CYS A 262 -12.423 -4.036 -11.147 1.00 0.00 N ATOM 887 CA CYS A 262 -13.347 -3.556 -10.112 1.00 0.00 C ATOM 888 C CYS A 262 -13.410 -2.050 -10.054 1.00 0.00 C ATOM 889 O CYS A 262 -12.425 -1.356 -10.343 1.00 0.00 O ATOM 890 CB CYS A 262 -12.959 -4.095 -8.730 1.00 0.00 C ATOM 891 SG CYS A 262 -14.014 -5.501 -8.310 1.00 0.00 S ATOM 0 H CYS A 262 -11.434 -3.935 -10.917 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.333 -3.931 -10.387 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.912 -4.399 -8.728 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -13.065 -3.311 -7.980 1.00 0.00 H new ATOM 0 HG CYS A 262 -14.206 -6.231 -9.368 1.00 0.00 H new ATOM 897 N GLN A 263 -14.511 -1.553 -9.524 1.00 0.00 N ATOM 898 CA GLN A 263 -14.637 -0.139 -9.234 1.00 0.00 C ATOM 899 C GLN A 263 -13.745 0.173 -8.045 1.00 0.00 C ATOM 900 O GLN A 263 -13.437 -0.724 -7.254 1.00 0.00 O ATOM 901 CB GLN A 263 -16.085 0.219 -8.876 1.00 0.00 C ATOM 902 CG GLN A 263 -17.055 -0.371 -9.908 1.00 0.00 C ATOM 903 CD GLN A 263 -18.377 0.394 -9.890 1.00 0.00 C ATOM 904 OE1 GLN A 263 -18.534 1.357 -9.127 1.00 0.00 O ATOM 905 NE2 GLN A 263 -19.338 0.033 -10.675 1.00 0.00 N ATOM 0 H GLN A 263 -15.332 -2.109 -9.285 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.347 0.439 -10.112 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.325 -0.162 -7.883 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.199 1.302 -8.838 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -16.612 -0.322 -10.903 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -17.233 -1.424 -9.690 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -19.212 -0.760 -11.305 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -20.223 0.541 -10.665 1.00 0.00 H new ATOM 914 N PRO A 264 -13.353 1.402 -7.857 1.00 0.00 N ATOM 915 CA PRO A 264 -12.523 1.779 -6.679 1.00 0.00 C ATOM 916 C PRO A 264 -13.282 1.506 -5.377 1.00 0.00 C ATOM 917 O PRO A 264 -14.515 1.583 -5.347 1.00 0.00 O ATOM 918 CB PRO A 264 -12.262 3.274 -6.863 1.00 0.00 C ATOM 919 CG PRO A 264 -12.558 3.552 -8.307 1.00 0.00 C ATOM 920 CD PRO A 264 -13.638 2.563 -8.719 1.00 0.00 C ATOM 0 HA PRO A 264 -11.598 1.206 -6.615 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -12.900 3.868 -6.209 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.231 3.527 -6.617 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -12.898 4.579 -8.444 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -11.664 3.428 -8.918 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -14.639 2.960 -8.547 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.573 2.309 -9.777 1.00 0.00 H new ATOM 928 N MET A 265 -12.561 1.149 -4.330 1.00 0.00 N ATOM 929 CA MET A 265 -13.190 0.813 -3.041 1.00 0.00 C ATOM 930 C MET A 265 -12.614 1.637 -1.900 1.00 0.00 C ATOM 931 O MET A 265 -11.520 2.203 -2.029 1.00 0.00 O ATOM 932 CB MET A 265 -13.034 -0.689 -2.744 1.00 0.00 C ATOM 933 CG MET A 265 -11.554 -1.025 -2.496 1.00 0.00 C ATOM 934 SD MET A 265 -11.189 -2.661 -3.182 1.00 0.00 S ATOM 935 CE MET A 265 -11.264 -2.204 -4.938 1.00 0.00 C ATOM 0 H MET A 265 -11.543 1.081 -4.334 1.00 0.00 H new ATOM 0 HA MET A 265 -14.250 1.054 -3.121 1.00 0.00 H new ATOM 0 HB2 MET A 265 -13.628 -0.959 -1.871 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.413 -1.275 -3.581 1.00 0.00 H new ATOM 0 HG2 MET A 265 -10.916 -0.273 -2.960 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.340 -1.010 -1.427 1.00 0.00 H new ATOM 0 HE1 MET A 265 -12.119 -2.692 -5.405 1.00 0.00 H new ATOM 0 HE2 MET A 265 -11.369 -1.123 -5.028 1.00 0.00 H new ATOM 0 HE3 MET A 265 -10.348 -2.522 -5.436 1.00 0.00 H new ATOM 945 N GLU A 266 -13.319 1.641 -0.764 1.00 0.00 N ATOM 946 CA GLU A 266 -12.854 2.325 0.439 1.00 0.00 C ATOM 947 C GLU A 266 -11.681 1.560 1.013 1.00 0.00 C ATOM 948 O GLU A 266 -11.674 0.325 0.985 1.00 0.00 O ATOM 949 CB GLU A 266 -13.964 2.366 1.506 1.00 0.00 C ATOM 950 CG GLU A 266 -13.469 3.168 2.721 1.00 0.00 C ATOM 951 CD GLU A 266 -14.392 2.981 3.908 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.565 3.243 3.779 1.00 0.00 O ATOM 953 OE2 GLU A 266 -13.908 2.569 4.942 1.00 0.00 O ATOM 0 H GLU A 266 -14.219 1.174 -0.656 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.570 3.343 0.173 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -14.863 2.824 1.095 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.232 1.354 1.808 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.461 2.849 2.986 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.411 4.226 2.464 1.00 0.00 H new ATOM 960 N ILE A 267 -10.704 2.272 1.536 1.00 0.00 N ATOM 961 CA ILE A 267 -9.538 1.626 2.106 1.00 0.00 C ATOM 962 C ILE A 267 -9.214 2.173 3.489 1.00 0.00 C ATOM 963 O ILE A 267 -9.690 3.244 3.878 1.00 0.00 O ATOM 964 CB ILE A 267 -8.350 1.778 1.158 1.00 0.00 C ATOM 965 CG1 ILE A 267 -7.890 3.248 1.121 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.811 1.379 -0.251 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.036 3.566 2.353 1.00 0.00 C ATOM 0 H ILE A 267 -10.693 3.291 1.579 1.00 0.00 H new ATOM 0 HA ILE A 267 -9.757 0.565 2.229 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.526 1.150 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.316 3.434 0.213 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.757 3.908 1.090 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -7.979 1.479 -0.948 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.154 0.345 -0.242 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.627 2.030 -0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.717 4.608 2.316 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.623 3.399 3.256 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.159 2.918 2.365 1.00 0.00 H new ATOM 979 N LYS A 268 -8.457 1.408 4.257 1.00 0.00 N ATOM 980 CA LYS A 268 -8.130 1.797 5.623 1.00 0.00 C ATOM 981 C LYS A 268 -6.612 1.668 5.852 1.00 0.00 C ATOM 982 O LYS A 268 -6.077 0.558 5.830 1.00 0.00 O ATOM 983 CB LYS A 268 -8.894 0.874 6.575 1.00 0.00 C ATOM 984 CG LYS A 268 -10.407 1.002 6.290 1.00 0.00 C ATOM 985 CD LYS A 268 -11.198 0.021 7.171 1.00 0.00 C ATOM 986 CE LYS A 268 -12.615 -0.169 6.593 1.00 0.00 C ATOM 987 NZ LYS A 268 -13.413 1.075 6.767 1.00 0.00 N ATOM 0 H LYS A 268 -8.058 0.517 3.962 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.414 2.834 5.804 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.571 -0.158 6.439 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.682 1.141 7.610 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.736 2.023 6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.605 0.798 5.238 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.682 -0.938 7.218 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -11.259 0.401 8.191 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -12.553 -0.425 5.535 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -13.111 -1.001 7.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -14.344 0.837 7.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.914 1.720 7.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -13.539 1.538 5.845 1.00 0.00 H new ATOM 1001 N VAL A 269 -5.910 2.804 6.006 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.447 2.781 6.159 1.00 0.00 C ATOM 1003 C VAL A 269 -4.018 2.362 7.567 1.00 0.00 C ATOM 1004 O VAL A 269 -4.041 3.162 8.514 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.812 4.139 5.764 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.045 4.403 4.275 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.429 5.287 6.575 1.00 0.00 C ATOM 0 H VAL A 269 -6.325 3.736 6.028 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.073 2.023 5.470 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.744 4.090 5.975 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.598 5.358 4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.588 3.606 3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.116 4.433 4.074 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -3.968 6.230 6.280 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.501 5.332 6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.257 5.115 7.638 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.601 1.114 7.686 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.098 0.552 8.932 1.00 0.00 C ATOM 1019 C LEU A 270 -1.747 1.166 9.289 1.00 0.00 C ATOM 1020 O LEU A 270 -1.433 1.384 10.461 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.980 -0.973 8.808 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.385 -1.583 8.648 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.266 -3.074 8.333 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.186 -1.403 9.942 1.00 0.00 C ATOM 0 H LEU A 270 -3.601 0.451 6.911 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.800 0.786 9.732 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.359 -1.232 7.951 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.491 -1.384 9.691 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.899 -1.075 7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.262 -3.503 8.220 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.707 -3.207 7.407 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.744 -3.577 9.147 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.178 -1.837 9.819 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.670 -1.903 10.762 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.280 -0.341 10.167 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.925 1.374 8.273 1.00 0.00 N ATOM 1037 CA GLY A 271 0.416 1.924 8.460 1.00 0.00 C ATOM 1038 C GLY A 271 0.770 2.829 7.300 1.00 0.00 C ATOM 1039 O GLY A 271 -0.082 3.109 6.451 1.00 0.00 O ATOM 0 H GLY A 271 -1.162 1.170 7.302 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.462 2.482 9.395 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.143 1.115 8.536 1.00 0.00 H new ATOM 1043 N PRO A 272 1.979 3.338 7.256 1.00 0.00 N ATOM 1044 CA PRO A 272 2.400 4.275 6.176 1.00 0.00 C ATOM 1045 C PRO A 272 2.335 3.602 4.819 1.00 0.00 C ATOM 1046 O PRO A 272 2.013 4.236 3.817 1.00 0.00 O ATOM 1047 CB PRO A 272 3.859 4.603 6.532 1.00 0.00 C ATOM 1048 CG PRO A 272 4.302 3.455 7.376 1.00 0.00 C ATOM 1049 CD PRO A 272 3.076 3.071 8.203 1.00 0.00 C ATOM 0 HA PRO A 272 1.761 5.156 6.113 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.474 4.699 5.637 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.934 5.546 7.073 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.639 2.621 6.761 1.00 0.00 H new ATOM 0 HG3 PRO A 272 5.137 3.737 8.017 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.103 2.027 8.514 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.989 3.671 9.109 1.00 0.00 H new ATOM 1057 N TYR A 273 2.632 2.314 4.806 1.00 0.00 N ATOM 1058 CA TYR A 273 2.618 1.533 3.580 1.00 0.00 C ATOM 1059 C TYR A 273 1.687 0.336 3.671 1.00 0.00 C ATOM 1060 O TYR A 273 1.653 -0.483 2.763 1.00 0.00 O ATOM 1061 CB TYR A 273 4.032 1.084 3.220 1.00 0.00 C ATOM 1062 CG TYR A 273 4.866 2.297 2.890 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.753 2.878 1.634 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.742 2.835 3.829 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.508 4.000 1.307 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.502 3.961 3.505 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.384 4.541 2.241 1.00 0.00 C ATOM 1068 OH TYR A 273 7.135 5.642 1.915 1.00 0.00 O ATOM 0 H TYR A 273 2.888 1.783 5.638 1.00 0.00 H new ATOM 0 HA TYR A 273 2.235 2.178 2.789 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.476 0.537 4.052 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.005 0.403 2.369 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.075 2.457 0.907 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.834 2.383 4.805 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.414 4.450 0.330 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.180 4.383 4.232 1.00 0.00 H new ATOM 0 HH TYR A 273 7.656 5.455 1.106 1.00 0.00 H new ATOM 1078 N THR A 274 0.932 0.236 4.757 1.00 0.00 N ATOM 1079 CA THR A 274 0.005 -0.871 4.920 1.00 0.00 C ATOM 1080 C THR A 274 -1.429 -0.372 4.987 1.00 0.00 C ATOM 1081 O THR A 274 -1.763 0.514 5.794 1.00 0.00 O ATOM 1082 CB THR A 274 0.363 -1.687 6.164 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.781 -0.805 7.203 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.503 -2.649 5.833 1.00 0.00 C ATOM 0 H THR A 274 0.944 0.902 5.530 1.00 0.00 H new ATOM 0 HA THR A 274 0.089 -1.522 4.050 1.00 0.00 H new ATOM 0 HB THR A 274 -0.510 -2.253 6.490 1.00 0.00 H new ATOM 0 HG1 THR A 274 1.009 -1.325 8.002 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.758 -3.230 6.719 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.191 -3.323 5.035 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.375 -2.082 5.508 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.283 -0.936 4.151 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.667 -0.530 4.110 1.00 0.00 C ATOM 1094 C PHE A 275 -4.577 -1.721 4.008 1.00 0.00 C ATOM 1095 O PHE A 275 -4.108 -2.838 3.786 1.00 0.00 O ATOM 1096 CB PHE A 275 -3.892 0.562 3.022 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.524 0.081 1.709 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.484 -1.251 1.277 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.156 1.023 0.919 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.095 -1.614 0.060 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.750 0.666 -0.276 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.728 -0.646 -0.711 1.00 0.00 C ATOM 0 H PHE A 275 -2.037 -1.676 3.493 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.934 -0.053 5.053 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.526 1.342 3.444 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -2.931 1.022 2.793 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -3.986 -1.999 1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.186 2.053 1.241 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.071 -2.641 -0.273 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.237 1.420 -0.877 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.200 -0.917 -1.644 1.00 0.00 H new ATOM 1112 N SER A 276 -5.833 -1.531 4.325 1.00 0.00 N ATOM 1113 CA SER A 276 -6.746 -2.644 4.383 1.00 0.00 C ATOM 1114 C SER A 276 -8.038 -2.361 3.645 1.00 0.00 C ATOM 1115 O SER A 276 -8.442 -1.199 3.496 1.00 0.00 O ATOM 1116 CB SER A 276 -6.992 -3.065 5.829 1.00 0.00 C ATOM 1117 OG SER A 276 -7.147 -1.901 6.649 1.00 0.00 O ATOM 0 H SER A 276 -6.244 -0.624 4.545 1.00 0.00 H new ATOM 0 HA SER A 276 -6.279 -3.483 3.867 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.885 -3.687 5.890 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.159 -3.668 6.190 1.00 0.00 H new ATOM 0 HG SER A 276 -6.687 -1.143 6.231 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.578 -3.414 3.048 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.720 -3.320 2.163 1.00 0.00 C ATOM 1125 C ILE A 277 -10.726 -4.454 2.367 1.00 0.00 C ATOM 1126 O ILE A 277 -10.430 -5.456 3.040 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.237 -3.221 0.723 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.306 -4.403 0.420 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.478 -1.910 0.527 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -7.882 -4.349 -1.038 1.00 0.00 C ATOM 0 H ILE A 277 -8.229 -4.365 3.168 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.270 -2.412 2.410 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.092 -3.246 0.048 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.430 -4.365 1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -8.815 -5.344 0.628 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.133 -1.840 -0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.138 -1.071 0.746 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.621 -1.882 1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.221 -5.188 -1.256 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -8.764 -4.407 -1.676 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.357 -3.413 -1.230 1.00 0.00 H new ATOM 1142 N CYS A 278 -11.922 -4.252 1.821 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.057 -5.165 1.962 1.00 0.00 C ATOM 1144 C CYS A 278 -12.655 -6.630 2.162 1.00 0.00 C ATOM 1145 O CYS A 278 -12.592 -7.110 3.300 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.014 -5.027 0.761 1.00 0.00 C ATOM 1147 SG CYS A 278 -15.234 -3.737 1.106 1.00 0.00 S ATOM 0 H CYS A 278 -12.136 -3.431 1.255 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.569 -4.867 2.877 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -13.451 -4.779 -0.139 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.516 -5.976 0.572 1.00 0.00 H new ATOM 0 HG CYS A 278 -16.039 -3.619 0.092 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.477 -7.359 1.056 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.183 -8.784 1.107 1.00 0.00 C ATOM 1155 C ASP A 279 -11.398 -9.212 -0.106 1.00 0.00 C ATOM 1156 O ASP A 279 -11.931 -9.257 -1.217 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.481 -9.601 1.179 1.00 0.00 C ATOM 1158 CG ASP A 279 -13.181 -11.093 1.266 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -12.019 -11.460 1.390 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -14.114 -11.855 1.221 1.00 0.00 O ATOM 0 H ASP A 279 -12.533 -6.978 0.112 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.589 -8.968 2.002 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -14.062 -9.292 2.048 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -14.091 -9.400 0.299 1.00 0.00 H new ATOM 1165 N THR A 280 -10.190 -9.647 0.113 1.00 0.00 N ATOM 1166 CA THR A 280 -9.387 -10.167 -0.953 1.00 0.00 C ATOM 1167 C THR A 280 -9.999 -11.434 -1.517 1.00 0.00 C ATOM 1168 O THR A 280 -9.940 -11.687 -2.727 1.00 0.00 O ATOM 1169 CB THR A 280 -7.957 -10.373 -0.483 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.954 -11.125 0.720 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.309 -9.005 -0.247 1.00 0.00 C ATOM 0 H THR A 280 -9.738 -9.651 1.028 1.00 0.00 H new ATOM 0 HA THR A 280 -9.359 -9.441 -1.766 1.00 0.00 H new ATOM 0 HB THR A 280 -7.393 -10.918 -1.240 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.220 -10.549 1.467 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.282 -9.142 0.091 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.312 -8.436 -1.176 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.871 -8.462 0.513 1.00 0.00 H new ATOM 1179 N SER A 281 -10.700 -12.152 -0.667 1.00 0.00 N ATOM 1180 CA SER A 281 -11.417 -13.338 -1.085 1.00 0.00 C ATOM 1181 C SER A 281 -12.514 -12.945 -2.058 1.00 0.00 C ATOM 1182 O SER A 281 -12.977 -13.768 -2.853 1.00 0.00 O ATOM 1183 CB SER A 281 -12.035 -14.045 0.122 1.00 0.00 C ATOM 1184 OG SER A 281 -11.213 -13.829 1.270 1.00 0.00 O ATOM 0 H SER A 281 -10.789 -11.933 0.325 1.00 0.00 H new ATOM 0 HA SER A 281 -10.718 -14.020 -1.569 1.00 0.00 H new ATOM 0 HB2 SER A 281 -13.040 -13.665 0.304 1.00 0.00 H new ATOM 0 HB3 SER A 281 -12.128 -15.113 -0.076 1.00 0.00 H new ATOM 0 HG SER A 281 -11.576 -13.087 1.798 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.945 -11.686 -1.975 1.00 0.00 N ATOM 1191 CA ASN A 282 -14.001 -11.191 -2.848 1.00 0.00 C ATOM 1192 C ASN A 282 -13.422 -10.633 -4.125 1.00 0.00 C ATOM 1193 O ASN A 282 -14.146 -10.402 -5.093 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.839 -10.118 -2.153 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.951 -9.651 -3.086 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -15.993 -8.480 -3.466 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.855 -10.495 -3.485 1.00 0.00 N ATOM 0 H ASN A 282 -12.580 -10.998 -1.316 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.647 -12.035 -3.088 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -15.266 -10.516 -1.233 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.208 -9.275 -1.873 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.598 -10.188 -4.112 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -16.821 -11.465 -3.171 1.00 0.00 H new ATOM 1204 N PHE A 283 -12.112 -10.504 -4.167 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.456 -10.082 -5.384 1.00 0.00 C ATOM 1206 C PHE A 283 -11.053 -11.300 -6.185 1.00 0.00 C ATOM 1207 O PHE A 283 -11.599 -11.581 -7.251 1.00 0.00 O ATOM 1208 CB PHE A 283 -10.178 -9.289 -5.089 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.407 -8.107 -4.168 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.591 -7.349 -4.214 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.408 -7.776 -3.258 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.748 -6.256 -3.334 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.562 -6.703 -2.395 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.725 -5.938 -2.421 1.00 0.00 C ATOM 0 H PHE A 283 -11.487 -10.683 -3.381 1.00 0.00 H new ATOM 0 HA PHE A 283 -12.158 -9.453 -5.932 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.441 -9.954 -4.639 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.754 -8.933 -6.028 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.372 -7.601 -4.916 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.502 -8.362 -3.224 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.652 -5.665 -3.361 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.775 -6.458 -1.697 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.842 -5.105 -1.744 1.00 0.00 H new ATOM 1224 N SER A 284 -10.005 -11.931 -5.708 1.00 0.00 N ATOM 1225 CA SER A 284 -9.339 -13.057 -6.356 1.00 0.00 C ATOM 1226 C SER A 284 -7.994 -13.233 -5.662 1.00 0.00 C ATOM 1227 O SER A 284 -7.754 -12.574 -4.659 1.00 0.00 O ATOM 1228 CB SER A 284 -9.168 -12.808 -7.873 1.00 0.00 C ATOM 1229 OG SER A 284 -9.325 -11.413 -8.166 1.00 0.00 O ATOM 0 H SER A 284 -9.569 -11.670 -4.823 1.00 0.00 H new ATOM 0 HA SER A 284 -9.936 -13.965 -6.266 1.00 0.00 H new ATOM 0 HB2 SER A 284 -8.183 -13.146 -8.196 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.903 -13.389 -8.430 1.00 0.00 H new ATOM 0 HG SER A 284 -10.257 -11.233 -8.409 1.00 0.00 H new ATOM 1235 N ASP A 285 -7.140 -14.123 -6.142 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.838 -14.312 -5.484 1.00 0.00 C ATOM 1237 C ASP A 285 -4.739 -13.480 -6.145 1.00 0.00 C ATOM 1238 O ASP A 285 -4.510 -13.585 -7.350 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.424 -15.778 -5.406 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.379 -15.930 -4.315 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.300 -15.390 -4.463 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -4.679 -16.557 -3.323 1.00 0.00 O ATOM 0 H ASP A 285 -7.307 -14.713 -6.957 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.968 -13.956 -4.462 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -6.290 -16.404 -5.190 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -5.022 -16.109 -6.364 1.00 0.00 H new ATOM 1247 N TYR A 286 -4.112 -12.615 -5.357 1.00 0.00 N ATOM 1248 CA TYR A 286 -3.072 -11.696 -5.829 1.00 0.00 C ATOM 1249 C TYR A 286 -1.785 -12.475 -6.117 1.00 0.00 C ATOM 1250 O TYR A 286 -1.058 -12.840 -5.186 1.00 0.00 O ATOM 1251 CB TYR A 286 -2.794 -10.683 -4.699 1.00 0.00 C ATOM 1252 CG TYR A 286 -2.399 -9.329 -5.240 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -3.387 -8.388 -5.535 1.00 0.00 C ATOM 1254 CD2 TYR A 286 -1.057 -9.009 -5.423 1.00 0.00 C ATOM 1255 CE1 TYR A 286 -3.029 -7.128 -6.011 1.00 0.00 C ATOM 1256 CE2 TYR A 286 -0.697 -7.752 -5.903 1.00 0.00 C ATOM 1257 CZ TYR A 286 -1.685 -6.808 -6.196 1.00 0.00 C ATOM 1258 OH TYR A 286 -1.335 -5.568 -6.662 1.00 0.00 O ATOM 0 H TYR A 286 -4.310 -12.527 -4.360 1.00 0.00 H new ATOM 0 HA TYR A 286 -3.399 -11.193 -6.739 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -3.683 -10.580 -4.077 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.999 -11.064 -4.058 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -4.429 -8.636 -5.394 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -0.293 -9.737 -5.192 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -3.793 -6.399 -6.237 1.00 0.00 H new ATOM 0 HE2 TYR A 286 0.345 -7.507 -6.049 1.00 0.00 H new ATOM 0 HH TYR A 286 -0.485 -5.628 -7.145 1.00 0.00 H new ATOM 1268 N ILE A 287 -1.441 -12.636 -7.394 1.00 0.00 N ATOM 1269 CA ILE A 287 -0.163 -13.230 -7.757 1.00 0.00 C ATOM 1270 C ILE A 287 0.953 -12.300 -7.353 1.00 0.00 C ATOM 1271 O ILE A 287 1.921 -12.711 -6.715 1.00 0.00 O ATOM 1272 CB ILE A 287 -0.108 -13.541 -9.263 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.075 -14.683 -9.583 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.310 -13.958 -9.669 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -1.254 -14.792 -11.095 1.00 0.00 C ATOM 0 H ILE A 287 -2.025 -12.365 -8.185 1.00 0.00 H new ATOM 0 HA ILE A 287 -0.045 -14.175 -7.227 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.390 -12.646 -9.817 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -0.691 -15.621 -9.183 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -2.038 -14.503 -9.104 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.334 -14.175 -10.737 1.00 0.00 H new ATOM 0 HG22 ILE A 287 2.005 -13.148 -9.448 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.601 -14.848 -9.111 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -1.943 -15.606 -11.322 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -1.657 -13.856 -11.482 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.290 -14.992 -11.562 1.00 0.00 H new ATOM 1287 N ARG A 288 0.746 -11.021 -7.663 1.00 0.00 N ATOM 1288 CA ARG A 288 1.652 -9.923 -7.331 1.00 0.00 C ATOM 1289 C ARG A 288 1.391 -8.754 -8.278 1.00 0.00 C ATOM 1290 O ARG A 288 0.354 -8.718 -8.951 1.00 0.00 O ATOM 1291 CB ARG A 288 3.139 -10.342 -7.397 1.00 0.00 C ATOM 1292 CG ARG A 288 3.624 -10.398 -8.855 1.00 0.00 C ATOM 1293 CD ARG A 288 5.130 -10.656 -8.878 1.00 0.00 C ATOM 1294 NE ARG A 288 5.845 -9.640 -8.094 1.00 0.00 N ATOM 1295 CZ ARG A 288 5.956 -8.354 -8.477 1.00 0.00 C ATOM 1296 NH1 ARG A 288 5.405 -7.948 -9.586 1.00 0.00 N ATOM 1297 NH2 ARG A 288 6.626 -7.517 -7.741 1.00 0.00 N ATOM 0 H ARG A 288 -0.084 -10.711 -8.168 1.00 0.00 H new ATOM 0 HA ARG A 288 1.454 -9.626 -6.301 1.00 0.00 H new ATOM 0 HB2 ARG A 288 3.747 -9.634 -6.833 1.00 0.00 H new ATOM 0 HB3 ARG A 288 3.268 -11.317 -6.928 1.00 0.00 H new ATOM 0 HG2 ARG A 288 3.100 -11.187 -9.394 1.00 0.00 H new ATOM 0 HG3 ARG A 288 3.396 -9.460 -9.362 1.00 0.00 H new ATOM 0 HD2 ARG A 288 5.340 -11.647 -8.475 1.00 0.00 H new ATOM 0 HD3 ARG A 288 5.489 -10.647 -9.907 1.00 0.00 H new ATOM 0 HE ARG A 288 6.279 -9.923 -7.215 1.00 0.00 H new ATOM 0 HH11 ARG A 288 4.887 -8.606 -10.168 1.00 0.00 H new ATOM 0 HH12 ARG A 288 5.492 -6.973 -9.872 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.065 -7.836 -6.877 1.00 0.00 H new ATOM 0 HH22 ARG A 288 6.713 -6.542 -8.028 1.00 0.00 H new ATOM 1311 N GLY A 289 2.349 -7.841 -8.381 1.00 0.00 N ATOM 1312 CA GLY A 289 2.228 -6.735 -9.309 1.00 0.00 C ATOM 1313 C GLY A 289 1.184 -5.771 -8.830 1.00 0.00 C ATOM 1314 O GLY A 289 0.817 -5.782 -7.652 1.00 0.00 O ATOM 0 H GLY A 289 3.211 -7.848 -7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.187 -6.226 -9.407 1.00 0.00 H new ATOM 0 HA3 GLY A 289 1.963 -7.108 -10.298 1.00 0.00 H new ATOM 1318 N GLY A 290 0.642 -5.002 -9.746 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.435 -4.105 -9.432 1.00 0.00 C ATOM 1320 C GLY A 290 0.052 -2.740 -8.979 1.00 0.00 C ATOM 1321 O GLY A 290 1.033 -2.617 -8.232 1.00 0.00 O ATOM 0 H GLY A 290 0.936 -4.984 -10.722 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.071 -3.986 -10.309 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -1.052 -4.545 -8.648 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.714 -1.739 -9.340 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.532 -0.389 -8.898 1.00 0.00 C ATOM 1327 C ILE A 291 -1.840 0.039 -8.245 1.00 0.00 C ATOM 1328 O ILE A 291 -2.915 -0.127 -8.841 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.211 0.524 -10.104 1.00 0.00 C ATOM 1330 CG1 ILE A 291 1.088 0.059 -10.779 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.041 1.981 -9.644 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.297 0.848 -12.074 1.00 0.00 C ATOM 0 H ILE A 291 -1.507 -1.852 -9.972 1.00 0.00 H new ATOM 0 HA ILE A 291 0.297 -0.313 -8.195 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.038 0.464 -10.811 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.934 0.209 -10.108 1.00 0.00 H new ATOM 0 HG13 ILE A 291 1.037 -1.008 -10.994 1.00 0.00 H new ATOM 0 HG21 ILE A 291 0.185 2.610 -10.505 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.963 2.324 -9.175 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.776 2.043 -8.925 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.218 0.520 -12.555 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.456 0.675 -12.745 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.366 1.911 -11.845 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.769 0.559 -7.037 1.00 0.00 N ATOM 1345 CA VAL A 292 -2.965 0.991 -6.336 1.00 0.00 C ATOM 1346 C VAL A 292 -3.001 2.505 -6.300 1.00 0.00 C ATOM 1347 O VAL A 292 -1.966 3.150 -6.076 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.026 0.381 -4.913 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -1.858 0.872 -4.048 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.359 0.743 -4.243 1.00 0.00 C ATOM 0 H VAL A 292 -0.900 0.693 -6.520 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.846 0.634 -6.868 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.949 -0.702 -5.006 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.928 0.427 -3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -0.915 0.581 -4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.900 1.958 -3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.393 0.310 -3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.448 1.827 -4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.184 0.349 -4.837 1.00 0.00 H new ATOM 1360 N SER A 293 -4.132 3.077 -6.675 1.00 0.00 N ATOM 1361 CA SER A 293 -4.221 4.515 -6.802 1.00 0.00 C ATOM 1362 C SER A 293 -5.446 5.071 -6.125 1.00 0.00 C ATOM 1363 O SER A 293 -6.521 4.492 -6.201 1.00 0.00 O ATOM 1364 CB SER A 293 -4.209 4.903 -8.273 1.00 0.00 C ATOM 1365 OG SER A 293 -3.213 4.134 -8.948 1.00 0.00 O ATOM 0 H SER A 293 -4.991 2.572 -6.894 1.00 0.00 H new ATOM 0 HA SER A 293 -3.354 4.946 -6.301 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.188 4.724 -8.718 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.000 5.967 -8.380 1.00 0.00 H new ATOM 0 HG SER A 293 -3.030 4.532 -9.825 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.304 6.265 -5.599 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.405 6.991 -5.020 1.00 0.00 C ATOM 1373 C GLN A 294 -7.336 7.439 -6.103 1.00 0.00 C ATOM 1374 O GLN A 294 -6.908 7.718 -7.222 1.00 0.00 O ATOM 1375 CB GLN A 294 -5.871 8.222 -4.281 1.00 0.00 C ATOM 1376 CG GLN A 294 -7.011 9.085 -3.728 1.00 0.00 C ATOM 1377 CD GLN A 294 -6.420 10.333 -3.094 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -5.763 11.122 -3.777 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -6.604 10.568 -1.846 1.00 0.00 N ATOM 0 H GLN A 294 -4.414 6.762 -5.562 1.00 0.00 H new ATOM 0 HA GLN A 294 -6.937 6.343 -4.324 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -5.224 7.904 -3.463 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.259 8.817 -4.959 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -7.699 9.358 -4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -7.586 8.524 -2.991 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -7.147 9.917 -1.279 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -6.207 11.406 -1.421 1.00 0.00 H new