USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 770 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 224 ASN : amide:sc= -0.625 X(o=-0.13,f=-0.56) USER MOD Set 1.2: A 283 CYS SG : rot 34:sc= 0.492 USER MOD Set 2.1: A 235 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 239 ASN :FLIP amide:sc= -1.87 F(o=-2.6!,f=-1.9) USER MOD Single : A 215 ASN : amide:sc= 1.85 K(o=1.9,f=-7.3!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0319 K(o=-0.032,f=-1.4) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 117:sc= 0.00111 USER MOD Single : A 236 THR OG1 : rot 71:sc= 0.73 USER MOD Single : A 238 CYS SG : rot 87:sc= -0.662 USER MOD Single : A 243 LYS NZ :NH3+ -177:sc= 0.293 (180deg=0.282) USER MOD Single : A 245 GLN :FLIP amide:sc= -0.987 F(o=-2.4,f=-0.99) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.39 K(o=-0.39,f=-2.1) USER MOD Single : A 256 GLN : amide:sc= -0.0996 K(o=-0.1,f=-1.8!) USER MOD Single : A 258 MET CE :methyl -131:sc= -2.97! (180deg=-4.3!) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 266 CYS SG : rot -160:sc= 0 USER MOD Single : A 268 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 CYS SG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN :FLIP amide:sc= -1.24 F(o=-3.1!,f=-1.2) USER MOD Single : A 301 ASN : amide:sc= -3.47! C(o=-3.5!,f=-6.8!) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 305 SER OG : rot 179:sc= -0.27 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 281 N ASN A 215 -11.678 10.637 0.906 1.00 0.00 N ATOM 282 CA ASN A 215 -10.287 10.852 1.288 1.00 0.00 C ATOM 283 C ASN A 215 -9.340 10.273 0.242 1.00 0.00 C ATOM 284 O ASN A 215 -9.414 9.090 -0.092 1.00 0.00 O ATOM 285 CB ASN A 215 -10.007 10.219 2.652 1.00 0.00 C ATOM 286 CG ASN A 215 -8.589 10.471 3.126 1.00 0.00 C ATOM 287 OD1 ASN A 215 -7.806 11.140 2.451 1.00 0.00 O ATOM 288 ND2 ASN A 215 -8.251 9.935 4.294 1.00 0.00 N ATOM 0 HA ASN A 215 -10.116 11.927 1.352 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.708 10.617 3.385 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.182 9.145 2.594 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -7.310 10.071 4.664 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.932 9.388 4.820 1.00 0.00 H new ATOM 295 N LYS A 216 -8.449 11.114 -0.273 1.00 0.00 N ATOM 296 CA LYS A 216 -7.485 10.687 -1.280 1.00 0.00 C ATOM 297 C LYS A 216 -6.819 9.377 -0.874 1.00 0.00 C ATOM 298 O LYS A 216 -6.712 8.448 -1.675 1.00 0.00 O ATOM 299 CB LYS A 216 -6.423 11.768 -1.490 1.00 0.00 C ATOM 300 CG LYS A 216 -6.986 13.082 -2.004 1.00 0.00 C ATOM 301 CD LYS A 216 -5.895 14.123 -2.187 1.00 0.00 C ATOM 302 CE LYS A 216 -5.523 14.779 -0.866 1.00 0.00 C ATOM 303 NZ LYS A 216 -4.634 15.958 -1.064 1.00 0.00 N ATOM 0 H LYS A 216 -8.375 12.096 -0.009 1.00 0.00 H new ATOM 0 HA LYS A 216 -8.021 10.527 -2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.908 11.947 -0.546 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.678 11.401 -2.195 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -7.493 12.915 -2.954 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.734 13.457 -1.305 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -5.013 13.654 -2.623 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -6.232 14.884 -2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -6.429 15.091 -0.347 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -5.024 14.051 -0.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -4.403 16.377 -0.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -3.758 15.657 -1.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -5.120 16.664 -1.653 1.00 0.00 H new ATOM 317 N VAL A 217 -6.372 9.308 0.376 1.00 0.00 N ATOM 318 CA VAL A 217 -5.717 8.111 0.890 1.00 0.00 C ATOM 319 C VAL A 217 -6.730 7.001 1.152 1.00 0.00 C ATOM 320 O VAL A 217 -7.690 7.186 1.900 1.00 0.00 O ATOM 321 CB VAL A 217 -4.947 8.406 2.190 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.334 7.131 2.749 1.00 0.00 C ATOM 323 CG2 VAL A 217 -3.877 9.459 1.948 1.00 0.00 C ATOM 0 H VAL A 217 -6.452 10.068 1.052 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.012 7.783 0.126 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.649 8.797 2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.794 7.359 3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.124 6.411 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.645 6.708 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.343 9.655 2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.176 9.099 1.195 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.345 10.379 1.597 1.00 0.00 H new ATOM 333 N LEU A 218 -6.508 5.847 0.532 1.00 0.00 N ATOM 334 CA LEU A 218 -7.401 4.706 0.699 1.00 0.00 C ATOM 335 C LEU A 218 -6.673 3.537 1.356 1.00 0.00 C ATOM 336 O LEU A 218 -5.580 3.157 0.936 1.00 0.00 O ATOM 337 CB LEU A 218 -7.965 4.273 -0.656 1.00 0.00 C ATOM 338 CG LEU A 218 -8.823 5.307 -1.386 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.909 4.977 -2.869 1.00 0.00 C ATOM 340 CD2 LEU A 218 -10.213 5.377 -0.772 1.00 0.00 C ATOM 0 H LEU A 218 -5.718 5.677 -0.090 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.222 5.010 1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.132 3.999 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.563 3.374 -0.508 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.351 6.284 -1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.523 5.723 -3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.908 4.979 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.357 3.992 -2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.809 6.118 -1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.694 4.402 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -10.133 5.661 0.277 1.00 0.00 H new ATOM 352 N LEU A 219 -7.288 2.970 2.388 1.00 0.00 N ATOM 353 CA LEU A 219 -6.701 1.842 3.103 1.00 0.00 C ATOM 354 C LEU A 219 -7.034 0.525 2.409 1.00 0.00 C ATOM 355 O LEU A 219 -8.189 0.097 2.386 1.00 0.00 O ATOM 356 CB LEU A 219 -7.202 1.811 4.548 1.00 0.00 C ATOM 357 CG LEU A 219 -6.838 0.567 5.358 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.347 0.542 5.658 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.644 0.516 6.648 1.00 0.00 C ATOM 0 H LEU A 219 -8.193 3.273 2.748 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.618 1.968 3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.809 2.685 5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.288 1.908 4.537 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.083 -0.314 4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.107 -0.351 6.235 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.788 0.530 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -5.076 1.429 6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.372 -0.376 7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.431 1.402 7.246 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.708 0.485 6.412 1.00 0.00 H new ATOM 371 N LEU A 220 -6.014 -0.116 1.847 1.00 0.00 N ATOM 372 CA LEU A 220 -6.198 -1.387 1.155 1.00 0.00 C ATOM 373 C LEU A 220 -5.834 -2.558 2.061 1.00 0.00 C ATOM 374 O LEU A 220 -4.879 -2.485 2.834 1.00 0.00 O ATOM 375 CB LEU A 220 -5.346 -1.426 -0.115 1.00 0.00 C ATOM 376 CG LEU A 220 -5.892 -0.651 -1.314 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.592 0.833 -1.173 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.309 -1.194 -2.611 1.00 0.00 C ATOM 0 H LEU A 220 -5.052 0.223 1.857 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.250 -1.476 0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.356 -1.037 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.216 -2.467 -0.410 1.00 0.00 H new ATOM 0 HG LEU A 220 -6.974 -0.780 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -5.988 1.368 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.058 1.214 -0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.514 0.983 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.709 -0.630 -3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.224 -1.096 -2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.576 -2.245 -2.718 1.00 0.00 H new ATOM 390 N SER A 221 -6.601 -3.639 1.959 1.00 0.00 N ATOM 391 CA SER A 221 -6.360 -4.827 2.771 1.00 0.00 C ATOM 392 C SER A 221 -6.340 -6.082 1.904 1.00 0.00 C ATOM 393 O SER A 221 -7.166 -6.242 1.005 1.00 0.00 O ATOM 394 CB SER A 221 -7.435 -4.957 3.852 1.00 0.00 C ATOM 395 OG SER A 221 -7.008 -5.818 4.894 1.00 0.00 O ATOM 0 H SER A 221 -7.394 -3.717 1.323 1.00 0.00 H new ATOM 0 HA SER A 221 -5.386 -4.721 3.248 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.666 -3.973 4.260 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.354 -5.343 3.411 1.00 0.00 H new ATOM 0 HG SER A 221 -7.711 -5.883 5.573 1.00 0.00 H new ATOM 401 N ILE A 222 -5.390 -6.969 2.182 1.00 0.00 N ATOM 402 CA ILE A 222 -5.262 -8.211 1.429 1.00 0.00 C ATOM 403 C ILE A 222 -5.821 -9.391 2.216 1.00 0.00 C ATOM 404 O ILE A 222 -5.321 -9.725 3.290 1.00 0.00 O ATOM 405 CB ILE A 222 -3.793 -8.500 1.066 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.217 -7.354 0.232 1.00 0.00 C ATOM 407 CG2 ILE A 222 -3.683 -9.817 0.313 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.631 -6.235 1.065 1.00 0.00 C ATOM 0 H ILE A 222 -4.698 -6.851 2.922 1.00 0.00 H new ATOM 0 HA ILE A 222 -5.837 -8.085 0.511 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.215 -8.581 1.987 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.444 -7.748 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.003 -6.948 -0.405 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -2.639 -10.007 0.063 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.060 -10.626 0.938 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.271 -9.762 -0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.242 -5.458 0.408 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.406 -5.814 1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.823 -6.626 1.683 1.00 0.00 H new ATOM 420 N GLN A 223 -6.858 -10.019 1.673 1.00 0.00 N ATOM 421 CA GLN A 223 -7.484 -11.164 2.325 1.00 0.00 C ATOM 422 C GLN A 223 -6.672 -12.433 2.094 1.00 0.00 C ATOM 423 O GLN A 223 -6.148 -12.656 1.003 1.00 0.00 O ATOM 424 CB GLN A 223 -8.911 -11.355 1.807 1.00 0.00 C ATOM 425 CG GLN A 223 -9.908 -10.370 2.393 1.00 0.00 C ATOM 426 CD GLN A 223 -10.278 -10.696 3.827 1.00 0.00 C ATOM 427 OE1 GLN A 223 -9.889 -11.736 4.359 1.00 0.00 O ATOM 428 NE2 GLN A 223 -11.033 -9.806 4.461 1.00 0.00 N ATOM 0 H GLN A 223 -7.283 -9.755 0.784 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.517 -10.967 3.396 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -8.911 -11.256 0.721 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.238 -12.369 2.035 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.488 -9.365 2.350 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -10.810 -10.365 1.781 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -11.333 -8.957 3.981 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -11.313 -9.971 5.428 1.00 0.00 H new ATOM 437 N ASN A 224 -6.571 -13.262 3.128 1.00 0.00 N ATOM 438 CA ASN A 224 -5.821 -14.510 3.037 1.00 0.00 C ATOM 439 C ASN A 224 -4.556 -14.325 2.204 1.00 0.00 C ATOM 440 O ASN A 224 -4.308 -15.047 1.239 1.00 0.00 O ATOM 441 CB ASN A 224 -6.692 -15.609 2.426 1.00 0.00 C ATOM 442 CG ASN A 224 -5.932 -16.908 2.232 1.00 0.00 C ATOM 443 OD1 ASN A 224 -5.319 -17.426 3.165 1.00 0.00 O ATOM 444 ND2 ASN A 224 -5.970 -17.439 1.016 1.00 0.00 N ATOM 0 H ASN A 224 -6.999 -13.092 4.038 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.530 -14.805 4.045 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.553 -15.787 3.071 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -7.079 -15.270 1.465 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -5.478 -18.312 0.825 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -6.491 -16.974 0.273 1.00 0.00 H new ATOM 451 N PRO A 225 -3.736 -13.334 2.585 1.00 0.00 N ATOM 452 CA PRO A 225 -2.483 -13.032 1.888 1.00 0.00 C ATOM 453 C PRO A 225 -1.682 -14.288 1.563 1.00 0.00 C ATOM 454 O PRO A 225 -0.995 -14.839 2.425 1.00 0.00 O ATOM 455 CB PRO A 225 -1.723 -12.156 2.887 1.00 0.00 C ATOM 456 CG PRO A 225 -2.785 -11.493 3.694 1.00 0.00 C ATOM 457 CD PRO A 225 -3.969 -12.433 3.727 1.00 0.00 C ATOM 0 HA PRO A 225 -2.658 -12.551 0.926 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.063 -12.754 3.516 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.099 -11.423 2.376 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.429 -11.286 4.703 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.064 -10.537 3.252 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.017 -12.983 4.667 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -4.911 -11.894 3.625 1.00 0.00 H new ATOM 465 N LEU A 226 -1.774 -14.737 0.316 1.00 0.00 N ATOM 466 CA LEU A 226 -1.057 -15.929 -0.122 1.00 0.00 C ATOM 467 C LEU A 226 0.307 -15.563 -0.698 1.00 0.00 C ATOM 468 O LEU A 226 1.329 -16.126 -0.306 1.00 0.00 O ATOM 469 CB LEU A 226 -1.878 -16.687 -1.167 1.00 0.00 C ATOM 470 CG LEU A 226 -3.085 -17.463 -0.639 1.00 0.00 C ATOM 471 CD1 LEU A 226 -4.028 -17.824 -1.777 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.633 -18.715 0.098 1.00 0.00 C ATOM 0 H LEU A 226 -2.338 -14.294 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.904 -16.570 0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.228 -15.973 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.218 -17.386 -1.681 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.623 -16.826 0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -4.881 -18.376 -1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -4.379 -16.913 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -3.501 -18.442 -2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.505 -19.255 0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.071 -19.355 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.998 -18.433 0.938 1.00 0.00 H new ATOM 484 N TYR A 227 0.315 -14.616 -1.629 1.00 0.00 N ATOM 485 CA TYR A 227 1.554 -14.175 -2.260 1.00 0.00 C ATOM 486 C TYR A 227 1.923 -12.765 -1.808 1.00 0.00 C ATOM 487 O TYR A 227 1.096 -11.853 -1.796 1.00 0.00 O ATOM 488 CB TYR A 227 1.418 -14.215 -3.783 1.00 0.00 C ATOM 489 CG TYR A 227 1.073 -15.584 -4.324 1.00 0.00 C ATOM 490 CD1 TYR A 227 2.028 -16.592 -4.378 1.00 0.00 C ATOM 491 CD2 TYR A 227 -0.208 -15.870 -4.780 1.00 0.00 C ATOM 492 CE1 TYR A 227 1.717 -17.844 -4.872 1.00 0.00 C ATOM 493 CE2 TYR A 227 -0.528 -17.120 -5.274 1.00 0.00 C ATOM 494 CZ TYR A 227 0.438 -18.103 -5.319 1.00 0.00 C ATOM 495 OH TYR A 227 0.124 -19.349 -5.811 1.00 0.00 O ATOM 0 H TYR A 227 -0.522 -14.139 -1.964 1.00 0.00 H new ATOM 0 HA TYR A 227 2.349 -14.855 -1.955 1.00 0.00 H new ATOM 0 HB2 TYR A 227 0.647 -13.508 -4.089 1.00 0.00 H new ATOM 0 HB3 TYR A 227 2.354 -13.881 -4.232 1.00 0.00 H new ATOM 0 HD1 TYR A 227 3.030 -16.393 -4.028 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -0.967 -15.102 -4.748 1.00 0.00 H new ATOM 0 HE1 TYR A 227 2.471 -18.616 -4.908 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -1.529 -17.326 -5.623 1.00 0.00 H new ATOM 0 HH TYR A 227 -0.817 -19.366 -6.083 1.00 0.00 H new ATOM 505 N PRO A 228 3.195 -12.581 -1.427 1.00 0.00 N ATOM 506 CA PRO A 228 3.705 -11.285 -0.968 1.00 0.00 C ATOM 507 C PRO A 228 3.317 -10.146 -1.904 1.00 0.00 C ATOM 508 O PRO A 228 3.794 -10.072 -3.038 1.00 0.00 O ATOM 509 CB PRO A 228 5.223 -11.482 -0.965 1.00 0.00 C ATOM 510 CG PRO A 228 5.415 -12.945 -0.758 1.00 0.00 C ATOM 511 CD PRO A 228 4.235 -13.624 -1.415 1.00 0.00 C ATOM 0 HA PRO A 228 3.296 -11.006 0.003 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.667 -11.154 -1.905 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.696 -10.904 -0.171 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.353 -13.281 -1.201 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.460 -13.185 0.304 1.00 0.00 H new ATOM 0 HD2 PRO A 228 4.477 -13.960 -2.423 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.915 -14.502 -0.854 1.00 0.00 H new ATOM 519 N ILE A 229 2.452 -9.259 -1.423 1.00 0.00 N ATOM 520 CA ILE A 229 2.003 -8.123 -2.218 1.00 0.00 C ATOM 521 C ILE A 229 2.903 -6.911 -2.002 1.00 0.00 C ATOM 522 O ILE A 229 2.932 -6.330 -0.917 1.00 0.00 O ATOM 523 CB ILE A 229 0.551 -7.736 -1.876 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.389 -8.913 -2.144 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.125 -6.517 -2.680 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.425 -9.341 -3.594 1.00 0.00 C ATOM 0 H ILE A 229 2.049 -9.305 -0.487 1.00 0.00 H new ATOM 0 HA ILE A 229 2.053 -8.429 -3.263 1.00 0.00 H new ATOM 0 HB ILE A 229 0.496 -7.485 -0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -0.081 -9.760 -1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.397 -8.642 -1.829 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.903 -6.256 -2.428 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.781 -5.679 -2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.191 -6.742 -3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.112 -10.180 -3.709 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -0.763 -8.508 -4.211 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.574 -9.644 -3.909 1.00 0.00 H new ATOM 538 N THR A 230 3.637 -6.534 -3.044 1.00 0.00 N ATOM 539 CA THR A 230 4.539 -5.391 -2.970 1.00 0.00 C ATOM 540 C THR A 230 3.974 -4.195 -3.728 1.00 0.00 C ATOM 541 O THR A 230 3.093 -4.344 -4.575 1.00 0.00 O ATOM 542 CB THR A 230 5.929 -5.734 -3.539 1.00 0.00 C ATOM 543 OG1 THR A 230 5.793 -6.374 -4.813 1.00 0.00 O ATOM 544 CG2 THR A 230 6.693 -6.643 -2.588 1.00 0.00 C ATOM 0 H THR A 230 3.625 -7.004 -3.949 1.00 0.00 H new ATOM 0 HA THR A 230 4.639 -5.136 -1.915 1.00 0.00 H new ATOM 0 HB THR A 230 6.488 -4.806 -3.657 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.211 -5.819 -5.504 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.671 -6.872 -3.011 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.820 -6.141 -1.629 1.00 0.00 H new ATOM 0 HG23 THR A 230 6.135 -7.568 -2.442 1.00 0.00 H new ATOM 552 N VAL A 231 4.486 -3.008 -3.418 1.00 0.00 N ATOM 553 CA VAL A 231 4.034 -1.786 -4.072 1.00 0.00 C ATOM 554 C VAL A 231 3.765 -2.022 -5.554 1.00 0.00 C ATOM 555 O VAL A 231 2.822 -1.470 -6.120 1.00 0.00 O ATOM 556 CB VAL A 231 5.067 -0.654 -3.922 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.166 -0.208 -2.471 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.425 -1.100 -4.445 1.00 0.00 C ATOM 0 H VAL A 231 5.214 -2.867 -2.718 1.00 0.00 H new ATOM 0 HA VAL A 231 3.107 -1.489 -3.581 1.00 0.00 H new ATOM 0 HB VAL A 231 4.735 0.197 -4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.901 0.592 -2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.195 0.154 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.474 -1.051 -1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.143 -0.288 -4.331 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.766 -1.967 -3.880 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.340 -1.364 -5.499 1.00 0.00 H new ATOM 568 N ASP A 232 4.601 -2.846 -6.177 1.00 0.00 N ATOM 569 CA ASP A 232 4.453 -3.157 -7.594 1.00 0.00 C ATOM 570 C ASP A 232 3.081 -3.760 -7.878 1.00 0.00 C ATOM 571 O ASP A 232 2.260 -3.162 -8.574 1.00 0.00 O ATOM 572 CB ASP A 232 5.551 -4.122 -8.043 1.00 0.00 C ATOM 573 CG ASP A 232 6.936 -3.647 -7.649 1.00 0.00 C ATOM 574 OD1 ASP A 232 7.536 -2.866 -8.416 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.421 -4.058 -6.573 1.00 0.00 O ATOM 0 H ASP A 232 5.388 -3.310 -5.723 1.00 0.00 H new ATOM 0 HA ASP A 232 4.544 -2.228 -8.156 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.369 -5.104 -7.606 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.505 -4.241 -9.125 1.00 0.00 H new ATOM 580 N VAL A 233 2.839 -4.949 -7.334 1.00 0.00 N ATOM 581 CA VAL A 233 1.567 -5.634 -7.529 1.00 0.00 C ATOM 582 C VAL A 233 0.405 -4.646 -7.528 1.00 0.00 C ATOM 583 O VAL A 233 -0.499 -4.733 -8.360 1.00 0.00 O ATOM 584 CB VAL A 233 1.327 -6.693 -6.437 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.066 -7.291 -6.570 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.391 -7.778 -6.504 1.00 0.00 C ATOM 0 H VAL A 233 3.507 -5.457 -6.755 1.00 0.00 H new ATOM 0 HA VAL A 233 1.619 -6.128 -8.499 1.00 0.00 H new ATOM 0 HB VAL A 233 1.397 -6.208 -5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.218 -8.037 -5.790 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.812 -6.503 -6.468 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.168 -7.762 -7.548 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.206 -8.518 -5.725 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.356 -8.262 -7.480 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.375 -7.333 -6.355 1.00 0.00 H new ATOM 596 N LEU A 234 0.436 -3.707 -6.589 1.00 0.00 N ATOM 597 CA LEU A 234 -0.615 -2.700 -6.479 1.00 0.00 C ATOM 598 C LEU A 234 -0.454 -1.627 -7.551 1.00 0.00 C ATOM 599 O LEU A 234 -1.439 -1.128 -8.096 1.00 0.00 O ATOM 600 CB LEU A 234 -0.590 -2.059 -5.091 1.00 0.00 C ATOM 601 CG LEU A 234 -0.625 -3.024 -3.905 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.465 -2.267 -2.596 1.00 0.00 C ATOM 603 CD2 LEU A 234 -1.919 -3.824 -3.906 1.00 0.00 C ATOM 0 H LEU A 234 1.177 -3.621 -5.893 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.575 -3.194 -6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.310 -1.449 -5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.442 -1.384 -5.009 1.00 0.00 H new ATOM 0 HG LEU A 234 0.208 -3.720 -4.003 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.492 -2.970 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.489 -1.740 -2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.277 -1.548 -2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.926 -4.505 -3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.767 -3.144 -3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.992 -4.397 -4.830 1.00 0.00 H new ATOM 615 N TYR A 235 0.792 -1.278 -7.849 1.00 0.00 N ATOM 616 CA TYR A 235 1.082 -0.263 -8.856 1.00 0.00 C ATOM 617 C TYR A 235 1.031 -0.859 -10.260 1.00 0.00 C ATOM 618 O TYR A 235 1.524 -0.263 -11.218 1.00 0.00 O ATOM 619 CB TYR A 235 2.456 0.358 -8.603 1.00 0.00 C ATOM 620 CG TYR A 235 2.778 1.512 -9.526 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.368 2.805 -9.224 1.00 0.00 C ATOM 622 CD2 TYR A 235 3.493 1.309 -10.700 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.659 3.861 -10.064 1.00 0.00 C ATOM 624 CE2 TYR A 235 3.790 2.360 -11.546 1.00 0.00 C ATOM 625 CZ TYR A 235 3.370 3.634 -11.224 1.00 0.00 C ATOM 626 OH TYR A 235 3.664 4.684 -12.064 1.00 0.00 O ATOM 0 H TYR A 235 1.618 -1.683 -7.408 1.00 0.00 H new ATOM 0 HA TYR A 235 0.321 0.514 -8.783 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.504 0.705 -7.571 1.00 0.00 H new ATOM 0 HB3 TYR A 235 3.220 -0.411 -8.717 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.812 2.987 -8.316 1.00 0.00 H new ATOM 0 HD2 TYR A 235 3.822 0.313 -10.955 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.332 4.859 -9.814 1.00 0.00 H new ATOM 0 HE2 TYR A 235 4.348 2.185 -12.454 1.00 0.00 H new ATOM 0 HH TYR A 235 4.171 4.354 -12.835 1.00 0.00 H new ATOM 636 N THR A 236 0.430 -2.039 -10.373 1.00 0.00 N ATOM 637 CA THR A 236 0.314 -2.717 -11.658 1.00 0.00 C ATOM 638 C THR A 236 -1.146 -2.954 -12.025 1.00 0.00 C ATOM 639 O THR A 236 -1.527 -2.856 -13.192 1.00 0.00 O ATOM 640 CB THR A 236 1.055 -4.068 -11.650 1.00 0.00 C ATOM 641 OG1 THR A 236 2.444 -3.863 -11.366 1.00 0.00 O ATOM 642 CG2 THR A 236 0.905 -4.776 -12.988 1.00 0.00 C ATOM 0 H THR A 236 0.016 -2.545 -9.590 1.00 0.00 H new ATOM 0 HA THR A 236 0.772 -2.064 -12.401 1.00 0.00 H new ATOM 0 HB THR A 236 0.614 -4.694 -10.874 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.552 -3.609 -10.426 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.437 -5.727 -12.958 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.151 -4.957 -13.188 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.322 -4.152 -13.779 1.00 0.00 H new ATOM 650 N VAL A 237 -1.961 -3.265 -11.022 1.00 0.00 N ATOM 651 CA VAL A 237 -3.381 -3.514 -11.239 1.00 0.00 C ATOM 652 C VAL A 237 -4.212 -2.280 -10.908 1.00 0.00 C ATOM 653 O VAL A 237 -5.354 -2.151 -11.352 1.00 0.00 O ATOM 654 CB VAL A 237 -3.879 -4.698 -10.390 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.373 -4.905 -10.587 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.107 -5.963 -10.735 1.00 0.00 C ATOM 0 H VAL A 237 -1.662 -3.351 -10.051 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.502 -3.757 -12.295 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.704 -4.468 -9.339 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.707 -5.746 -9.979 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.908 -4.004 -10.286 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.576 -5.113 -11.637 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.472 -6.790 -10.126 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.249 -6.199 -11.790 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.046 -5.807 -10.537 1.00 0.00 H new ATOM 666 N CYS A 238 -3.633 -1.375 -10.127 1.00 0.00 N ATOM 667 CA CYS A 238 -4.320 -0.150 -9.736 1.00 0.00 C ATOM 668 C CYS A 238 -4.073 0.961 -10.752 1.00 0.00 C ATOM 669 O CYS A 238 -4.995 1.676 -11.141 1.00 0.00 O ATOM 670 CB CYS A 238 -3.858 0.298 -8.349 1.00 0.00 C ATOM 671 SG CYS A 238 -4.043 -0.962 -7.066 1.00 0.00 S ATOM 0 H CYS A 238 -2.689 -1.467 -9.752 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.390 -0.357 -9.705 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.810 0.593 -8.405 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -4.423 1.183 -8.058 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.987 -1.720 -7.047 1.00 0.00 H new ATOM 677 N ASN A 239 -2.821 1.099 -11.175 1.00 0.00 N ATOM 678 CA ASN A 239 -2.451 2.125 -12.144 1.00 0.00 C ATOM 679 C ASN A 239 -3.352 2.061 -13.374 1.00 0.00 C ATOM 680 O ASN A 239 -3.847 3.076 -13.865 1.00 0.00 O ATOM 681 CB ASN A 239 -0.988 1.959 -12.561 1.00 0.00 C ATOM 682 CG ASN A 239 -0.323 3.284 -12.877 1.00 0.00 C ATOM 683 OD1 ASN A 239 0.649 3.669 -12.058 1.00 0.00 O flip ATOM 684 ND2 ASN A 239 -0.679 3.954 -13.847 1.00 0.00 N flip ATOM 0 H ASN A 239 -2.046 0.514 -10.863 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.579 3.099 -11.671 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.439 1.462 -11.761 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.934 1.311 -13.436 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -1.431 3.619 -14.450 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -0.222 4.844 -14.048 1.00 0.00 H new ATOM 691 N PRO A 240 -3.570 0.840 -13.885 1.00 0.00 N ATOM 692 CA PRO A 240 -4.413 0.614 -15.063 1.00 0.00 C ATOM 693 C PRO A 240 -5.749 1.343 -14.968 1.00 0.00 C ATOM 694 O PRO A 240 -6.391 1.619 -15.982 1.00 0.00 O ATOM 695 CB PRO A 240 -4.629 -0.901 -15.059 1.00 0.00 C ATOM 696 CG PRO A 240 -3.445 -1.451 -14.341 1.00 0.00 C ATOM 697 CD PRO A 240 -3.012 -0.414 -13.351 1.00 0.00 C ATOM 0 HA PRO A 240 -3.949 0.990 -15.975 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.557 -1.167 -14.553 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -4.695 -1.294 -16.074 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.699 -2.383 -13.837 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -2.640 -1.676 -15.041 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.395 -0.629 -12.354 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -1.926 -0.366 -13.272 1.00 0.00 H new ATOM 705 N VAL A 241 -6.163 1.653 -13.744 1.00 0.00 N ATOM 706 CA VAL A 241 -7.423 2.352 -13.517 1.00 0.00 C ATOM 707 C VAL A 241 -7.198 3.851 -13.356 1.00 0.00 C ATOM 708 O VAL A 241 -7.918 4.663 -13.936 1.00 0.00 O ATOM 709 CB VAL A 241 -8.145 1.815 -12.267 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.546 2.400 -12.168 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.194 0.295 -12.292 1.00 0.00 C ATOM 0 H VAL A 241 -5.645 1.431 -12.894 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.047 2.173 -14.393 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.585 2.123 -11.384 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -10.041 2.010 -11.279 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.483 3.486 -12.101 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -10.119 2.124 -13.053 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.708 -0.067 -11.401 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.731 -0.037 -13.181 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.179 -0.101 -12.312 1.00 0.00 H new ATOM 721 N GLY A 242 -6.193 4.212 -12.564 1.00 0.00 N ATOM 722 CA GLY A 242 -5.890 5.614 -12.341 1.00 0.00 C ATOM 723 C GLY A 242 -4.444 5.840 -11.947 1.00 0.00 C ATOM 724 O GLY A 242 -3.806 4.960 -11.369 1.00 0.00 O ATOM 0 H GLY A 242 -5.583 3.559 -12.073 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -6.109 6.178 -13.248 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.541 6.003 -11.559 1.00 0.00 H new ATOM 728 N LYS A 243 -3.925 7.021 -12.260 1.00 0.00 N ATOM 729 CA LYS A 243 -2.544 7.361 -11.935 1.00 0.00 C ATOM 730 C LYS A 243 -2.294 7.245 -10.435 1.00 0.00 C ATOM 731 O LYS A 243 -3.067 7.756 -9.625 1.00 0.00 O ATOM 732 CB LYS A 243 -2.222 8.780 -12.409 1.00 0.00 C ATOM 733 CG LYS A 243 -0.749 9.004 -12.702 1.00 0.00 C ATOM 734 CD LYS A 243 0.028 9.335 -11.439 1.00 0.00 C ATOM 735 CE LYS A 243 1.529 9.307 -11.684 1.00 0.00 C ATOM 736 NZ LYS A 243 2.042 7.916 -11.822 1.00 0.00 N ATOM 0 H LYS A 243 -4.439 7.760 -12.739 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.891 6.656 -12.450 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.799 8.993 -13.309 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.544 9.490 -11.648 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.329 8.111 -13.164 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.640 9.816 -13.421 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.264 10.321 -11.079 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.227 8.621 -10.656 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.760 9.871 -12.588 1.00 0.00 H new ATOM 0 HE3 LYS A 243 2.041 9.803 -10.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.075 7.937 -11.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.799 7.370 -10.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.610 7.468 -12.655 1.00 0.00 H new ATOM 750 N VAL A 244 -1.207 6.571 -10.072 1.00 0.00 N ATOM 751 CA VAL A 244 -0.853 6.391 -8.669 1.00 0.00 C ATOM 752 C VAL A 244 0.238 7.369 -8.247 1.00 0.00 C ATOM 753 O VAL A 244 1.205 7.585 -8.976 1.00 0.00 O ATOM 754 CB VAL A 244 -0.375 4.953 -8.391 1.00 0.00 C ATOM 755 CG1 VAL A 244 0.055 4.804 -6.940 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.466 3.952 -8.739 1.00 0.00 C ATOM 0 H VAL A 244 -0.557 6.141 -10.730 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.754 6.585 -8.088 1.00 0.00 H new ATOM 0 HB VAL A 244 0.489 4.747 -9.023 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.389 3.782 -6.763 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.872 5.495 -6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.787 5.029 -6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.111 2.942 -8.536 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.351 4.154 -8.135 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.719 4.042 -9.795 1.00 0.00 H new ATOM 766 N GLN A 245 0.074 7.956 -7.066 1.00 0.00 N ATOM 767 CA GLN A 245 1.046 8.911 -6.547 1.00 0.00 C ATOM 768 C GLN A 245 2.068 8.217 -5.653 1.00 0.00 C ATOM 769 O GLN A 245 3.254 8.159 -5.978 1.00 0.00 O ATOM 770 CB GLN A 245 0.337 10.019 -5.766 1.00 0.00 C ATOM 771 CG GLN A 245 -0.539 10.909 -6.633 1.00 0.00 C ATOM 772 CD GLN A 245 0.237 12.038 -7.281 1.00 0.00 C ATOM 773 OE1 GLN A 245 0.915 11.736 -8.382 1.00 0.00 O flip ATOM 774 NE2 GLN A 245 0.228 13.171 -6.798 1.00 0.00 N flip ATOM 0 H GLN A 245 -0.722 7.787 -6.451 1.00 0.00 H new ATOM 0 HA GLN A 245 1.572 9.352 -7.394 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.277 9.567 -4.987 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.084 10.635 -5.266 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.009 10.305 -7.409 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.341 11.327 -6.024 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.307 13.360 -5.950 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.755 13.921 -7.246 1.00 0.00 H new ATOM 783 N ARG A 246 1.600 7.691 -4.525 1.00 0.00 N ATOM 784 CA ARG A 246 2.474 7.002 -3.583 1.00 0.00 C ATOM 785 C ARG A 246 1.757 5.816 -2.944 1.00 0.00 C ATOM 786 O ARG A 246 0.532 5.814 -2.818 1.00 0.00 O ATOM 787 CB ARG A 246 2.951 7.969 -2.497 1.00 0.00 C ATOM 788 CG ARG A 246 3.711 7.290 -1.369 1.00 0.00 C ATOM 789 CD ARG A 246 2.776 6.854 -0.252 1.00 0.00 C ATOM 790 NE ARG A 246 1.817 7.898 0.098 1.00 0.00 N ATOM 791 CZ ARG A 246 2.141 9.002 0.762 1.00 0.00 C ATOM 792 NH1 ARG A 246 3.394 9.204 1.146 1.00 0.00 N ATOM 793 NH2 ARG A 246 1.212 9.906 1.043 1.00 0.00 N ATOM 0 H ARG A 246 0.621 7.729 -4.242 1.00 0.00 H new ATOM 0 HA ARG A 246 3.338 6.629 -4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 246 3.591 8.725 -2.951 1.00 0.00 H new ATOM 0 HB3 ARG A 246 2.088 8.489 -2.081 1.00 0.00 H new ATOM 0 HG2 ARG A 246 4.244 6.423 -1.758 1.00 0.00 H new ATOM 0 HG3 ARG A 246 4.461 7.973 -0.971 1.00 0.00 H new ATOM 0 HD2 ARG A 246 2.239 5.956 -0.559 1.00 0.00 H new ATOM 0 HD3 ARG A 246 3.362 6.590 0.629 1.00 0.00 H new ATOM 0 HE ARG A 246 0.844 7.773 -0.183 1.00 0.00 H new ATOM 0 HH11 ARG A 246 4.111 8.511 0.932 1.00 0.00 H new ATOM 0 HH12 ARG A 246 3.641 10.052 1.656 1.00 0.00 H new ATOM 0 HH21 ARG A 246 0.247 9.754 0.749 1.00 0.00 H new ATOM 0 HH22 ARG A 246 1.462 10.753 1.553 1.00 0.00 H new ATOM 807 N ILE A 247 2.528 4.811 -2.544 1.00 0.00 N ATOM 808 CA ILE A 247 1.967 3.621 -1.918 1.00 0.00 C ATOM 809 C ILE A 247 2.685 3.295 -0.613 1.00 0.00 C ATOM 810 O ILE A 247 3.882 3.546 -0.472 1.00 0.00 O ATOM 811 CB ILE A 247 2.048 2.401 -2.855 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.310 2.686 -4.164 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.471 1.170 -2.172 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.584 1.665 -5.246 1.00 0.00 C ATOM 0 H ILE A 247 3.543 4.797 -2.642 1.00 0.00 H new ATOM 0 HA ILE A 247 0.920 3.839 -1.708 1.00 0.00 H new ATOM 0 HB ILE A 247 3.096 2.207 -3.086 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.238 2.717 -3.968 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.597 3.673 -4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.535 0.316 -2.846 1.00 0.00 H new ATOM 0 HG22 ILE A 247 2.036 0.959 -1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.427 1.352 -1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 247 1.028 1.930 -6.145 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.651 1.649 -5.470 1.00 0.00 H new ATOM 0 HD13 ILE A 247 1.271 0.679 -4.903 1.00 0.00 H new ATOM 826 N VAL A 248 1.947 2.732 0.338 1.00 0.00 N ATOM 827 CA VAL A 248 2.514 2.368 1.631 1.00 0.00 C ATOM 828 C VAL A 248 1.971 1.027 2.112 1.00 0.00 C ATOM 829 O VAL A 248 0.767 0.778 2.056 1.00 0.00 O ATOM 830 CB VAL A 248 2.218 3.441 2.696 1.00 0.00 C ATOM 831 CG1 VAL A 248 2.861 3.068 4.023 1.00 0.00 C ATOM 832 CG2 VAL A 248 2.700 4.805 2.225 1.00 0.00 C ATOM 0 H VAL A 248 0.955 2.518 0.237 1.00 0.00 H new ATOM 0 HA VAL A 248 3.592 2.291 1.493 1.00 0.00 H new ATOM 0 HB VAL A 248 1.139 3.493 2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 248 2.641 3.838 4.763 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.463 2.112 4.364 1.00 0.00 H new ATOM 0 HG13 VAL A 248 3.940 2.986 3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.483 5.551 2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 248 3.775 4.770 2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.188 5.073 1.301 1.00 0.00 H new ATOM 842 N ILE A 249 2.867 0.167 2.584 1.00 0.00 N ATOM 843 CA ILE A 249 2.477 -1.149 3.076 1.00 0.00 C ATOM 844 C ILE A 249 2.881 -1.331 4.535 1.00 0.00 C ATOM 845 O ILE A 249 4.027 -1.083 4.909 1.00 0.00 O ATOM 846 CB ILE A 249 3.109 -2.274 2.236 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.771 -2.086 0.755 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.631 -3.633 2.725 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.661 -2.882 -0.174 1.00 0.00 C ATOM 0 H ILE A 249 3.868 0.358 2.636 1.00 0.00 H new ATOM 0 HA ILE A 249 1.392 -1.209 2.991 1.00 0.00 H new ATOM 0 HB ILE A 249 4.192 -2.228 2.351 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.734 -2.376 0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.851 -1.028 0.504 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.087 -4.418 2.121 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.917 -3.766 3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.546 -3.691 2.636 1.00 0.00 H new ATOM 0 HD11 ILE A 249 3.364 -2.700 -1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.698 -2.576 -0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.563 -3.944 0.050 1.00 0.00 H new ATOM 861 N PHE A 250 1.931 -1.769 5.355 1.00 0.00 N ATOM 862 CA PHE A 250 2.187 -1.987 6.774 1.00 0.00 C ATOM 863 C PHE A 250 1.411 -3.196 7.288 1.00 0.00 C ATOM 864 O PHE A 250 0.244 -3.390 6.947 1.00 0.00 O ATOM 865 CB PHE A 250 1.807 -0.743 7.580 1.00 0.00 C ATOM 866 CG PHE A 250 0.411 -0.258 7.311 1.00 0.00 C ATOM 867 CD1 PHE A 250 -0.669 -0.810 7.982 1.00 0.00 C ATOM 868 CD2 PHE A 250 0.178 0.748 6.388 1.00 0.00 C ATOM 869 CE1 PHE A 250 -1.955 -0.366 7.736 1.00 0.00 C ATOM 870 CE2 PHE A 250 -1.105 1.196 6.138 1.00 0.00 C ATOM 871 CZ PHE A 250 -2.173 0.639 6.814 1.00 0.00 C ATOM 0 H PHE A 250 0.977 -1.980 5.061 1.00 0.00 H new ATOM 0 HA PHE A 250 3.252 -2.181 6.899 1.00 0.00 H new ATOM 0 HB2 PHE A 250 1.908 -0.963 8.643 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.511 0.057 7.352 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -0.504 -1.595 8.705 1.00 0.00 H new ATOM 0 HD2 PHE A 250 1.009 1.188 5.857 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -2.789 -0.805 8.264 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -1.273 1.981 5.415 1.00 0.00 H new ATOM 0 HZ PHE A 250 -3.177 0.989 6.622 1.00 0.00 H new ATOM 881 N LYS A 251 2.067 -4.007 8.111 1.00 0.00 N ATOM 882 CA LYS A 251 1.441 -5.197 8.673 1.00 0.00 C ATOM 883 C LYS A 251 0.963 -4.939 10.099 1.00 0.00 C ATOM 884 O LYS A 251 1.109 -5.790 10.976 1.00 0.00 O ATOM 885 CB LYS A 251 2.423 -6.371 8.658 1.00 0.00 C ATOM 886 CG LYS A 251 3.703 -6.103 9.431 1.00 0.00 C ATOM 887 CD LYS A 251 4.446 -7.391 9.743 1.00 0.00 C ATOM 888 CE LYS A 251 5.831 -7.114 10.306 1.00 0.00 C ATOM 889 NZ LYS A 251 5.786 -6.795 11.760 1.00 0.00 N ATOM 0 H LYS A 251 3.033 -3.861 8.404 1.00 0.00 H new ATOM 0 HA LYS A 251 0.576 -5.446 8.058 1.00 0.00 H new ATOM 0 HB2 LYS A 251 1.932 -7.250 9.077 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.676 -6.609 7.625 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.347 -5.441 8.852 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.466 -5.584 10.360 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.872 -7.979 10.459 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.534 -7.990 8.837 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.469 -7.983 10.145 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.283 -6.282 9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.750 -6.613 12.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.198 -5.951 11.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.379 -7.599 12.279 1.00 0.00 H new ATOM 903 N ARG A 252 0.392 -3.760 10.322 1.00 0.00 N ATOM 904 CA ARG A 252 -0.107 -3.390 11.641 1.00 0.00 C ATOM 905 C ARG A 252 -1.453 -4.055 11.919 1.00 0.00 C ATOM 906 O ARG A 252 -2.491 -3.602 11.438 1.00 0.00 O ATOM 907 CB ARG A 252 -0.245 -1.870 11.750 1.00 0.00 C ATOM 908 CG ARG A 252 -0.584 -1.389 13.151 1.00 0.00 C ATOM 909 CD ARG A 252 0.627 -1.446 14.068 1.00 0.00 C ATOM 910 NE ARG A 252 0.303 -1.027 15.429 1.00 0.00 N ATOM 911 CZ ARG A 252 0.996 -1.403 16.498 1.00 0.00 C ATOM 912 NH1 ARG A 252 2.046 -2.201 16.365 1.00 0.00 N ATOM 913 NH2 ARG A 252 0.640 -0.979 17.704 1.00 0.00 N ATOM 0 H ARG A 252 0.263 -3.045 9.606 1.00 0.00 H new ATOM 0 HA ARG A 252 0.611 -3.737 12.384 1.00 0.00 H new ATOM 0 HB2 ARG A 252 0.688 -1.405 11.431 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.020 -1.534 11.062 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -0.959 -0.367 13.105 1.00 0.00 H new ATOM 0 HG3 ARG A 252 -1.384 -2.004 13.564 1.00 0.00 H new ATOM 0 HD2 ARG A 252 1.021 -2.462 14.086 1.00 0.00 H new ATOM 0 HD3 ARG A 252 1.414 -0.806 13.669 1.00 0.00 H new ATOM 0 HE ARG A 252 -0.499 -0.412 15.566 1.00 0.00 H new ATOM 0 HH11 ARG A 252 2.324 -2.528 15.440 1.00 0.00 H new ATOM 0 HH12 ARG A 252 2.576 -2.488 17.188 1.00 0.00 H new ATOM 0 HH21 ARG A 252 -0.167 -0.364 17.811 1.00 0.00 H new ATOM 0 HH22 ARG A 252 1.173 -1.268 18.524 1.00 0.00 H new ATOM 927 N ASN A 253 -1.425 -5.131 12.698 1.00 0.00 N ATOM 928 CA ASN A 253 -2.642 -5.859 13.039 1.00 0.00 C ATOM 929 C ASN A 253 -3.317 -6.408 11.786 1.00 0.00 C ATOM 930 O ASN A 253 -4.537 -6.338 11.644 1.00 0.00 O ATOM 931 CB ASN A 253 -3.611 -4.948 13.796 1.00 0.00 C ATOM 932 CG ASN A 253 -2.917 -4.131 14.869 1.00 0.00 C ATOM 933 OD1 ASN A 253 -1.788 -4.430 15.260 1.00 0.00 O ATOM 934 ND2 ASN A 253 -3.592 -3.094 15.352 1.00 0.00 N ATOM 0 H ASN A 253 -0.574 -5.518 13.105 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.367 -6.697 13.679 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -4.100 -4.276 13.091 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.393 -5.554 14.253 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -3.177 -2.508 16.077 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -4.525 -2.883 14.998 1.00 0.00 H new ATOM 941 N GLY A 254 -2.514 -6.955 10.879 1.00 0.00 N ATOM 942 CA GLY A 254 -3.051 -7.509 9.650 1.00 0.00 C ATOM 943 C GLY A 254 -2.432 -6.886 8.414 1.00 0.00 C ATOM 944 O GLY A 254 -2.235 -5.671 8.355 1.00 0.00 O ATOM 0 H GLY A 254 -1.501 -7.024 10.973 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -2.880 -8.585 9.635 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.130 -7.357 9.628 1.00 0.00 H new ATOM 948 N ILE A 255 -2.123 -7.718 7.425 1.00 0.00 N ATOM 949 CA ILE A 255 -1.522 -7.241 6.186 1.00 0.00 C ATOM 950 C ILE A 255 -2.387 -6.167 5.533 1.00 0.00 C ATOM 951 O ILE A 255 -3.492 -6.445 5.069 1.00 0.00 O ATOM 952 CB ILE A 255 -1.309 -8.391 5.184 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.530 -9.532 5.843 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.579 -7.889 3.948 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.877 -9.150 6.244 1.00 0.00 C ATOM 0 H ILE A 255 -2.279 -8.725 7.458 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.554 -6.815 6.449 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.283 -8.771 4.877 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.072 -9.868 6.727 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.487 -10.376 5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.436 -8.714 3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.168 -7.107 3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.392 -7.486 4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.369 -10.007 6.704 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.436 -8.842 5.361 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.841 -8.326 6.957 1.00 0.00 H new ATOM 967 N GLN A 256 -1.874 -4.941 5.501 1.00 0.00 N ATOM 968 CA GLN A 256 -2.600 -3.826 4.904 1.00 0.00 C ATOM 969 C GLN A 256 -1.650 -2.898 4.153 1.00 0.00 C ATOM 970 O GLN A 256 -0.432 -3.066 4.207 1.00 0.00 O ATOM 971 CB GLN A 256 -3.351 -3.043 5.982 1.00 0.00 C ATOM 972 CG GLN A 256 -4.685 -3.663 6.365 1.00 0.00 C ATOM 973 CD GLN A 256 -5.201 -3.159 7.699 1.00 0.00 C ATOM 974 OE1 GLN A 256 -4.984 -2.003 8.065 1.00 0.00 O ATOM 975 NE2 GLN A 256 -5.889 -4.025 8.433 1.00 0.00 N ATOM 0 H GLN A 256 -0.960 -4.695 5.881 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.319 -4.232 4.193 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.724 -2.972 6.871 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.520 -2.026 5.629 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.419 -3.444 5.590 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.579 -4.747 6.407 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -6.045 -4.973 8.091 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -6.262 -3.742 9.339 1.00 0.00 H new ATOM 984 N ALA A 257 -2.216 -1.920 3.454 1.00 0.00 N ATOM 985 CA ALA A 257 -1.420 -0.965 2.694 1.00 0.00 C ATOM 986 C ALA A 257 -2.250 0.253 2.302 1.00 0.00 C ATOM 987 O ALA A 257 -3.318 0.121 1.705 1.00 0.00 O ATOM 988 CB ALA A 257 -0.837 -1.630 1.456 1.00 0.00 C ATOM 0 H ALA A 257 -3.223 -1.768 3.398 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.602 -0.625 3.329 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.245 -0.905 0.898 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.202 -2.463 1.756 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.646 -1.999 0.826 1.00 0.00 H new ATOM 994 N MET A 258 -1.752 1.437 2.642 1.00 0.00 N ATOM 995 CA MET A 258 -2.448 2.678 2.324 1.00 0.00 C ATOM 996 C MET A 258 -1.936 3.269 1.015 1.00 0.00 C ATOM 997 O MET A 258 -0.752 3.578 0.883 1.00 0.00 O ATOM 998 CB MET A 258 -2.273 3.691 3.458 1.00 0.00 C ATOM 999 CG MET A 258 -3.221 3.467 4.625 1.00 0.00 C ATOM 1000 SD MET A 258 -2.812 4.483 6.057 1.00 0.00 S ATOM 1001 CE MET A 258 -3.639 3.578 7.362 1.00 0.00 C ATOM 0 H MET A 258 -0.869 1.563 3.138 1.00 0.00 H new ATOM 0 HA MET A 258 -3.508 2.451 2.209 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.246 3.644 3.821 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.426 4.696 3.064 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.240 3.687 4.307 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.196 2.416 4.911 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.233 4.267 7.963 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.292 2.823 6.924 1.00 0.00 H new ATOM 0 HE3 MET A 258 -2.896 3.092 7.995 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.836 3.424 0.048 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.474 3.979 -1.251 1.00 0.00 C ATOM 1013 C VAL A 259 -3.081 5.364 -1.444 1.00 0.00 C ATOM 1014 O VAL A 259 -4.253 5.586 -1.144 1.00 0.00 O ATOM 1015 CB VAL A 259 -2.935 3.063 -2.400 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.618 3.695 -3.747 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.289 1.691 -2.280 1.00 0.00 C ATOM 0 H VAL A 259 -3.820 3.173 0.140 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.387 4.056 -1.272 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.015 2.937 -2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.951 3.033 -4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.133 4.652 -3.830 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.543 3.853 -3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.626 1.057 -3.100 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.205 1.794 -2.323 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.573 1.237 -1.330 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.274 6.292 -1.949 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.732 7.657 -2.182 1.00 0.00 C ATOM 1029 C GLU A 260 -2.947 7.911 -3.672 1.00 0.00 C ATOM 1030 O GLU A 260 -2.322 7.272 -4.519 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.721 8.660 -1.624 1.00 0.00 C ATOM 1032 CG GLU A 260 -2.256 10.080 -1.537 1.00 0.00 C ATOM 1033 CD GLU A 260 -1.207 11.072 -1.074 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -0.182 11.221 -1.770 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -1.413 11.699 -0.013 1.00 0.00 O ATOM 0 H GLU A 260 -1.301 6.124 -2.204 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.684 7.787 -1.667 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.411 8.336 -0.630 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.831 8.654 -2.253 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -2.631 10.383 -2.514 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.102 10.104 -0.850 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.837 8.848 -3.983 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.137 9.186 -5.369 1.00 0.00 C ATOM 1044 C PHE A 261 -3.988 10.686 -5.608 1.00 0.00 C ATOM 1045 O PHE A 261 -3.951 11.474 -4.663 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.556 8.740 -5.730 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.668 7.269 -6.013 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.488 6.782 -7.298 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.952 6.373 -4.995 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.590 5.429 -7.562 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -6.055 5.020 -5.253 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.875 4.547 -6.538 1.00 0.00 C ATOM 0 H PHE A 261 -4.363 9.386 -3.294 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.425 8.661 -6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.228 8.997 -4.911 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.892 9.297 -6.605 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -5.265 7.468 -8.102 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.094 6.737 -3.988 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -5.447 5.062 -8.568 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.276 4.332 -4.450 1.00 0.00 H new ATOM 0 HZ PHE A 261 -5.957 3.490 -6.742 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.902 11.071 -6.877 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.755 12.476 -7.240 1.00 0.00 C ATOM 1064 C GLU A 262 -4.760 13.341 -6.483 1.00 0.00 C ATOM 1065 O GLU A 262 -4.381 14.174 -5.660 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.942 12.659 -8.747 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.736 12.229 -9.566 1.00 0.00 C ATOM 1068 CD GLU A 262 -1.739 13.353 -9.772 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -2.144 14.530 -9.678 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -0.554 13.054 -10.026 1.00 0.00 O ATOM 0 H GLU A 262 -3.932 10.431 -7.670 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.749 12.792 -6.965 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.812 12.087 -9.069 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -4.156 13.708 -8.954 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.241 11.396 -9.067 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -3.072 11.864 -10.537 1.00 0.00 H new ATOM 1077 N SER A 263 -6.041 13.137 -6.770 1.00 0.00 N ATOM 1078 CA SER A 263 -7.101 13.900 -6.121 1.00 0.00 C ATOM 1079 C SER A 263 -8.249 12.988 -5.701 1.00 0.00 C ATOM 1080 O SER A 263 -8.250 11.794 -6.001 1.00 0.00 O ATOM 1081 CB SER A 263 -7.619 14.993 -7.058 1.00 0.00 C ATOM 1082 OG SER A 263 -8.209 16.054 -6.327 1.00 0.00 O ATOM 0 H SER A 263 -6.371 12.450 -7.448 1.00 0.00 H new ATOM 0 HA SER A 263 -6.685 14.365 -5.227 1.00 0.00 H new ATOM 0 HB2 SER A 263 -6.798 15.377 -7.663 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.351 14.570 -7.746 1.00 0.00 H new ATOM 0 HG SER A 263 -8.530 16.740 -6.948 1.00 0.00 H new ATOM 1088 N VAL A 264 -9.227 13.559 -5.005 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.383 12.799 -4.544 1.00 0.00 C ATOM 1090 C VAL A 264 -11.091 12.116 -5.709 1.00 0.00 C ATOM 1091 O VAL A 264 -11.284 10.899 -5.705 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.388 13.701 -3.804 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.596 12.894 -3.352 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.720 14.385 -2.621 1.00 0.00 C ATOM 0 H VAL A 264 -9.242 14.546 -4.748 1.00 0.00 H new ATOM 0 HA VAL A 264 -10.010 12.041 -3.855 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.733 14.473 -4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -13.296 13.547 -2.831 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -13.087 12.456 -4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -12.272 12.100 -2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.445 15.018 -2.110 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -10.345 13.631 -1.929 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.890 14.997 -2.975 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.475 12.905 -6.705 1.00 0.00 N ATOM 1105 CA LEU A 265 -12.162 12.377 -7.879 1.00 0.00 C ATOM 1106 C LEU A 265 -11.552 11.048 -8.314 1.00 0.00 C ATOM 1107 O LEU A 265 -12.265 10.065 -8.519 1.00 0.00 O ATOM 1108 CB LEU A 265 -12.096 13.383 -9.029 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.417 12.834 -10.420 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.884 12.445 -10.515 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -12.064 13.856 -11.491 1.00 0.00 C ATOM 0 H LEU A 265 -11.323 13.913 -6.724 1.00 0.00 H new ATOM 0 HA LEU A 265 -13.205 12.207 -7.614 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.788 14.197 -8.813 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -11.095 13.813 -9.052 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.814 11.941 -10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.094 12.057 -11.512 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -14.106 11.678 -9.773 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.505 13.321 -10.329 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.299 13.449 -12.474 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.640 14.767 -11.329 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -11.000 14.086 -11.438 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.232 11.027 -8.452 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.525 9.818 -8.862 1.00 0.00 C ATOM 1125 C CYS A 266 -9.843 8.658 -7.923 1.00 0.00 C ATOM 1126 O CYS A 266 -10.123 7.546 -8.367 1.00 0.00 O ATOM 1127 CB CYS A 266 -8.017 10.068 -8.891 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.463 11.076 -10.286 1.00 0.00 S ATOM 0 H CYS A 266 -9.629 11.833 -8.286 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.860 9.553 -9.865 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.723 10.558 -7.963 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.501 9.108 -8.922 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.190 10.892 -10.476 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.794 8.926 -6.622 1.00 0.00 N ATOM 1135 CA ALA A 267 -10.077 7.906 -5.620 1.00 0.00 C ATOM 1136 C ALA A 267 -11.431 7.252 -5.870 1.00 0.00 C ATOM 1137 O ALA A 267 -11.604 6.055 -5.640 1.00 0.00 O ATOM 1138 CB ALA A 267 -10.029 8.509 -4.224 1.00 0.00 C ATOM 0 H ALA A 267 -9.561 9.841 -6.237 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.311 7.135 -5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -10.242 7.736 -3.486 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -9.037 8.922 -4.040 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.773 9.302 -4.144 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.388 8.045 -6.341 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.728 7.542 -6.619 1.00 0.00 C ATOM 1146 C GLN A 268 -13.681 6.391 -7.619 1.00 0.00 C ATOM 1147 O GLN A 268 -14.016 5.254 -7.289 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.616 8.665 -7.159 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.794 9.820 -6.186 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.766 10.866 -6.695 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.332 10.730 -7.780 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.966 11.920 -5.911 1.00 0.00 N ATOM 0 H GLN A 268 -12.260 9.038 -6.538 1.00 0.00 H new ATOM 0 HA GLN A 268 -14.150 7.171 -5.685 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.185 9.044 -8.086 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.595 8.255 -7.407 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -15.149 9.434 -5.230 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.827 10.287 -6.002 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -15.476 11.993 -5.019 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.610 12.656 -6.201 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.263 6.694 -8.843 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.170 5.686 -9.892 1.00 0.00 C ATOM 1163 C LYS A 269 -12.218 4.565 -9.486 1.00 0.00 C ATOM 1164 O LYS A 269 -12.594 3.393 -9.475 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.695 6.323 -11.200 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.720 7.250 -11.832 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.322 7.640 -13.245 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.079 8.517 -13.254 1.00 0.00 C ATOM 1169 NZ LYS A 269 -11.935 9.263 -14.534 1.00 0.00 N ATOM 0 H LYS A 269 -12.983 7.631 -9.133 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.162 5.261 -10.041 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.779 6.883 -11.010 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.445 5.534 -11.909 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.693 6.760 -11.849 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.826 8.147 -11.222 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.138 6.741 -13.833 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.146 8.170 -13.723 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.127 9.224 -12.425 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.197 7.898 -13.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.076 9.849 -14.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -11.863 8.589 -15.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -12.765 9.874 -14.675 1.00 0.00 H new ATOM 1183 N ALA A 270 -10.986 4.933 -9.152 1.00 0.00 N ATOM 1184 CA ALA A 270 -9.982 3.958 -8.742 1.00 0.00 C ATOM 1185 C ALA A 270 -10.534 3.018 -7.676 1.00 0.00 C ATOM 1186 O ALA A 270 -10.472 1.796 -7.818 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.737 4.666 -8.231 1.00 0.00 C ATOM 0 H ALA A 270 -10.659 5.899 -9.157 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.714 3.360 -9.613 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -7.996 3.926 -7.928 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.323 5.291 -9.022 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -8.998 5.289 -7.375 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.072 3.594 -6.607 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.636 2.809 -5.515 1.00 0.00 C ATOM 1195 C LYS A 271 -12.660 1.806 -6.038 1.00 0.00 C ATOM 1196 O LYS A 271 -12.671 0.646 -5.630 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.289 3.729 -4.481 1.00 0.00 C ATOM 1198 CG LYS A 271 -13.054 2.984 -3.402 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.724 3.942 -2.431 1.00 0.00 C ATOM 1200 CE LYS A 271 -13.879 3.320 -1.051 1.00 0.00 C ATOM 1201 NZ LYS A 271 -14.864 2.204 -1.054 1.00 0.00 N ATOM 0 H LYS A 271 -11.130 4.604 -6.473 1.00 0.00 H new ATOM 0 HA LYS A 271 -10.824 2.258 -5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.518 4.340 -4.012 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -12.969 4.411 -4.992 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.808 2.346 -3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.373 2.330 -2.858 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -13.135 4.856 -2.355 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.704 4.225 -2.816 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -12.912 2.951 -0.708 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -14.198 4.084 -0.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -14.941 1.807 -0.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -15.793 2.561 -1.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -14.547 1.463 -1.712 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.518 2.263 -6.945 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.543 1.405 -7.526 1.00 0.00 C ATOM 1217 C ALA A 272 -13.927 0.150 -8.136 1.00 0.00 C ATOM 1218 O ALA A 272 -14.198 -0.965 -7.691 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.338 2.169 -8.575 1.00 0.00 C ATOM 0 H ALA A 272 -13.523 3.222 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.218 1.096 -6.728 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.100 1.516 -9.001 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -15.817 3.032 -8.112 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -14.667 2.507 -9.365 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.099 0.340 -9.159 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.445 -0.777 -9.829 1.00 0.00 C ATOM 1227 C ALA A 273 -11.698 -1.655 -8.831 1.00 0.00 C ATOM 1228 O ALA A 273 -11.813 -2.881 -8.859 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.493 -0.265 -10.900 1.00 0.00 C ATOM 0 H ALA A 273 -12.866 1.257 -9.541 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.215 -1.386 -10.303 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.011 -1.110 -11.393 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.051 0.314 -11.636 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -10.734 0.368 -10.440 1.00 0.00 H new ATOM 1235 N LEU A 274 -10.932 -1.021 -7.950 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.165 -1.745 -6.942 1.00 0.00 C ATOM 1237 C LEU A 274 -11.090 -2.421 -5.935 1.00 0.00 C ATOM 1238 O LEU A 274 -10.751 -3.456 -5.363 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.212 -0.793 -6.217 1.00 0.00 C ATOM 1240 CG LEU A 274 -7.906 -0.469 -6.944 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.166 -0.219 -8.421 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.228 0.736 -6.309 1.00 0.00 C ATOM 0 H LEU A 274 -10.825 -0.007 -7.913 1.00 0.00 H new ATOM 0 HA LEU A 274 -9.584 -2.516 -7.448 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.740 0.141 -6.026 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -8.967 -1.225 -5.247 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.239 -1.326 -6.853 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.226 0.010 -8.922 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -8.608 -1.109 -8.868 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -8.851 0.622 -8.533 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.300 0.953 -6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.890 1.600 -6.369 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -7.007 0.520 -5.264 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.262 -1.829 -5.726 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.237 -2.375 -4.789 1.00 0.00 C ATOM 1256 C ASN A 275 -13.754 -3.728 -5.269 1.00 0.00 C ATOM 1257 O ASN A 275 -14.588 -3.802 -6.171 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.406 -1.404 -4.613 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.602 -2.053 -3.943 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -15.544 -2.426 -2.772 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -16.694 -2.190 -4.687 1.00 0.00 N ATOM 0 H ASN A 275 -12.559 -0.972 -6.193 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.741 -2.515 -3.828 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.079 -0.550 -4.019 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -14.704 -1.018 -5.588 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.530 -2.619 -4.291 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -16.696 -1.866 -5.654 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.253 -4.798 -4.659 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.676 -6.134 -5.037 1.00 0.00 C ATOM 1270 C GLY A 276 -12.951 -6.645 -6.266 1.00 0.00 C ATOM 1271 O GLY A 276 -13.419 -7.570 -6.930 1.00 0.00 O ATOM 0 H GLY A 276 -12.562 -4.763 -3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.500 -6.816 -4.205 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.749 -6.132 -5.227 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.807 -6.041 -6.571 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.017 -6.441 -7.729 1.00 0.00 C ATOM 1277 C ALA A 277 -10.128 -7.636 -7.400 1.00 0.00 C ATOM 1278 O ALA A 277 -9.004 -7.473 -6.925 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.175 -5.274 -8.222 1.00 0.00 C ATOM 0 H ALA A 277 -11.407 -5.273 -6.032 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.704 -6.739 -8.521 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.590 -5.587 -9.087 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -10.828 -4.448 -8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.503 -4.949 -7.428 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.639 -8.835 -7.655 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.890 -10.058 -7.387 1.00 0.00 C ATOM 1287 C ASP A 278 -8.571 -10.067 -8.153 1.00 0.00 C ATOM 1288 O ASP A 278 -8.527 -9.730 -9.336 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.723 -11.284 -7.766 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.621 -11.028 -8.959 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -12.666 -10.366 -8.784 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -11.281 -11.489 -10.069 1.00 0.00 O ATOM 0 H ASP A 278 -11.568 -8.987 -8.047 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.669 -10.093 -6.320 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -10.057 -12.117 -7.989 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.333 -11.583 -6.913 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.499 -10.453 -7.469 1.00 0.00 N ATOM 1298 CA ILE A 279 -6.179 -10.505 -8.086 1.00 0.00 C ATOM 1299 C ILE A 279 -5.769 -11.943 -8.386 1.00 0.00 C ATOM 1300 O ILE A 279 -5.229 -12.236 -9.452 1.00 0.00 O ATOM 1301 CB ILE A 279 -5.111 -9.856 -7.185 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.475 -8.399 -6.895 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.741 -9.946 -7.840 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.726 -7.811 -5.720 1.00 0.00 C ATOM 0 H ILE A 279 -7.518 -10.734 -6.489 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.244 -9.946 -9.019 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.076 -10.397 -6.239 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.272 -7.799 -7.782 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.546 -8.332 -6.703 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.997 -9.483 -7.192 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.482 -10.993 -8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.761 -9.427 -8.798 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -5.035 -6.776 -5.573 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.948 -8.387 -4.822 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.655 -7.846 -5.917 1.00 0.00 H new ATOM 1316 N TYR A 280 -6.031 -12.837 -7.439 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.689 -14.245 -7.601 1.00 0.00 C ATOM 1318 C TYR A 280 -6.941 -15.116 -7.574 1.00 0.00 C ATOM 1319 O TYR A 280 -8.040 -14.635 -7.301 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.723 -14.687 -6.500 1.00 0.00 C ATOM 1321 CG TYR A 280 -3.297 -14.243 -6.733 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.855 -13.000 -6.295 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.391 -15.066 -7.390 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.553 -12.591 -6.506 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -1.086 -14.665 -7.604 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.672 -13.427 -7.160 1.00 0.00 C ATOM 1327 OH TYR A 280 0.626 -13.023 -7.372 1.00 0.00 O ATOM 0 H TYR A 280 -6.479 -12.611 -6.551 1.00 0.00 H new ATOM 0 HA TYR A 280 -5.205 -14.366 -8.570 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -5.067 -14.290 -5.545 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.748 -15.774 -6.421 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.541 -12.343 -5.781 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.712 -16.036 -7.740 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -1.226 -11.621 -6.161 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -0.394 -15.318 -8.116 1.00 0.00 H new ATOM 0 HH TYR A 280 1.115 -13.728 -7.845 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.765 -16.402 -7.860 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.879 -17.343 -7.866 1.00 0.00 C ATOM 1339 C ALA A 281 -8.669 -17.267 -6.565 1.00 0.00 C ATOM 1340 O ALA A 281 -8.235 -17.776 -5.532 1.00 0.00 O ATOM 1341 CB ALA A 281 -7.373 -18.759 -8.097 1.00 0.00 C ATOM 0 H ALA A 281 -5.862 -16.816 -8.091 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.548 -17.071 -8.683 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -8.215 -19.451 -8.099 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.860 -18.810 -9.057 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.681 -19.033 -7.301 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.833 -16.627 -6.621 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.666 -16.495 -5.439 1.00 0.00 C ATOM 1349 C GLY A 282 -9.851 -16.323 -4.173 1.00 0.00 C ATOM 1350 O GLY A 282 -10.054 -17.041 -3.193 1.00 0.00 O ATOM 0 H GLY A 282 -10.214 -16.197 -7.464 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -11.330 -15.639 -5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -11.299 -17.378 -5.343 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.926 -15.370 -4.191 1.00 0.00 N ATOM 1355 CA CYS A 283 -8.075 -15.107 -3.036 1.00 0.00 C ATOM 1356 C CYS A 283 -7.421 -13.733 -3.144 1.00 0.00 C ATOM 1357 O CYS A 283 -7.408 -13.123 -4.213 1.00 0.00 O ATOM 1358 CB CYS A 283 -7.001 -16.188 -2.911 1.00 0.00 C ATOM 1359 SG CYS A 283 -7.510 -17.626 -1.941 1.00 0.00 S ATOM 0 H CYS A 283 -8.746 -14.766 -4.993 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.701 -15.122 -2.144 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.716 -16.519 -3.910 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -6.113 -15.751 -2.455 1.00 0.00 H new ATOM 0 HG CYS A 283 -8.777 -17.850 -2.129 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.881 -13.252 -2.030 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.227 -11.948 -1.998 1.00 0.00 C ATOM 1367 C CYS A 284 -7.217 -10.836 -2.327 1.00 0.00 C ATOM 1368 O CYS A 284 -6.894 -9.898 -3.057 1.00 0.00 O ATOM 1369 CB CYS A 284 -5.059 -11.916 -2.984 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.478 -12.431 -2.273 1.00 0.00 S ATOM 0 H CYS A 284 -6.883 -13.745 -1.137 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.846 -11.784 -0.990 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.293 -12.563 -3.829 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.956 -10.904 -3.376 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.553 -12.373 -3.184 1.00 0.00 H new ATOM 1376 N THR A 285 -8.426 -10.946 -1.784 1.00 0.00 N ATOM 1377 CA THR A 285 -9.464 -9.951 -2.022 1.00 0.00 C ATOM 1378 C THR A 285 -9.008 -8.565 -1.582 1.00 0.00 C ATOM 1379 O THR A 285 -8.452 -8.399 -0.495 1.00 0.00 O ATOM 1380 CB THR A 285 -10.766 -10.311 -1.281 1.00 0.00 C ATOM 1381 OG1 THR A 285 -11.133 -11.666 -1.565 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.896 -9.378 -1.690 1.00 0.00 C ATOM 0 H THR A 285 -8.710 -11.715 -1.176 1.00 0.00 H new ATOM 0 HA THR A 285 -9.655 -9.943 -3.095 1.00 0.00 H new ATOM 0 HB THR A 285 -10.592 -10.199 -0.211 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.960 -11.887 -1.089 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.805 -9.651 -1.154 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.626 -8.351 -1.446 1.00 0.00 H new ATOM 0 HG23 THR A 285 -12.068 -9.463 -2.763 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.248 -7.572 -2.430 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.863 -6.197 -2.128 1.00 0.00 C ATOM 1392 C LEU A 286 -9.967 -5.479 -1.360 1.00 0.00 C ATOM 1393 O LEU A 286 -11.112 -5.418 -1.807 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.548 -5.440 -3.419 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.260 -5.843 -4.137 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.177 -5.175 -5.501 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.045 -5.488 -3.293 1.00 0.00 C ATOM 0 H LEU A 286 -9.707 -7.692 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.970 -6.224 -1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.382 -5.575 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.494 -4.376 -3.189 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.272 -6.923 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.254 -5.474 -5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -8.030 -5.480 -6.108 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.188 -4.092 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.137 -5.782 -3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.028 -4.413 -3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.098 -6.014 -2.340 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.615 -4.933 -0.200 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.574 -4.215 0.630 1.00 0.00 C ATOM 1411 C LYS A 287 -10.143 -2.765 0.830 1.00 0.00 C ATOM 1412 O LYS A 287 -9.200 -2.485 1.570 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.722 -4.905 1.988 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.098 -4.739 2.608 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.250 -5.583 3.863 1.00 0.00 C ATOM 1416 CE LYS A 287 -11.802 -4.824 5.103 1.00 0.00 C ATOM 1417 NZ LYS A 287 -12.071 -5.591 6.350 1.00 0.00 N ATOM 0 H LYS A 287 -8.672 -4.975 0.186 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.536 -4.223 0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.511 -5.968 1.871 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -9.974 -4.505 2.673 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.264 -3.690 2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.861 -5.022 1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -13.291 -5.884 3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -11.663 -6.496 3.762 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -10.736 -4.609 5.032 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -12.318 -3.865 5.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -11.752 -5.040 7.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -13.091 -5.774 6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -11.558 -6.495 6.319 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.839 -1.849 0.166 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.530 -0.429 0.273 1.00 0.00 C ATOM 1433 C ILE A 288 -11.357 0.234 1.369 1.00 0.00 C ATOM 1434 O ILE A 288 -12.518 -0.116 1.580 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.781 0.304 -1.058 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -10.170 -0.481 -2.221 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.208 1.712 -1.004 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.650 -0.020 -3.580 1.00 0.00 C ATOM 0 H ILE A 288 -11.621 -2.065 -0.452 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.472 -0.356 0.525 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.857 0.376 -1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -9.085 -0.392 -2.179 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -10.408 -1.538 -2.100 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.393 2.217 -1.952 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -10.685 2.268 -0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.134 1.661 -0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -10.176 -0.621 -4.356 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.732 -0.135 -3.642 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.388 1.029 -3.722 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.752 1.192 2.063 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.434 1.904 3.137 1.00 0.00 C ATOM 1452 C GLU A 289 -10.819 3.284 3.352 1.00 0.00 C ATOM 1453 O GLU A 289 -9.646 3.405 3.704 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.370 1.097 4.435 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.538 0.142 4.616 1.00 0.00 C ATOM 1456 CD GLU A 289 -12.491 -0.591 5.943 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -12.375 0.082 6.988 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -12.570 -1.837 5.936 1.00 0.00 O ATOM 0 H GLU A 289 -9.791 1.493 1.901 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.477 2.032 2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.440 0.528 4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.340 1.785 5.280 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -13.472 0.699 4.546 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -12.538 -0.585 3.803 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.620 4.322 3.136 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.154 5.694 3.302 1.00 0.00 C ATOM 1467 C TYR A 290 -10.284 5.826 4.548 1.00 0.00 C ATOM 1468 O TYR A 290 -10.785 5.827 5.672 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.344 6.651 3.394 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.219 6.648 2.161 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.708 7.010 0.921 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.558 6.285 2.236 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.504 7.010 -0.208 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.361 6.280 1.112 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.830 6.643 -0.107 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.627 6.642 -1.229 1.00 0.00 O ATOM 0 H TYR A 290 -12.594 4.239 2.846 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.553 5.955 2.431 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -12.949 6.383 4.260 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -11.974 7.662 3.565 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.670 7.297 0.838 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -14.978 6.002 3.190 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.091 7.296 -1.164 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.399 5.993 1.188 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.533 6.358 -0.986 1.00 0.00 H new ATOM 1486 N ALA A 291 -8.976 5.938 4.339 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.035 6.074 5.444 1.00 0.00 C ATOM 1488 C ALA A 291 -8.433 7.221 6.367 1.00 0.00 C ATOM 1489 O ALA A 291 -9.214 8.093 5.987 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.625 6.287 4.913 1.00 0.00 C ATOM 0 H ALA A 291 -8.544 5.937 3.415 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.058 5.151 6.024 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -5.933 6.387 5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.334 5.433 4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.597 7.193 4.308 1.00 0.00 H new ATOM 1496 N ARG A 292 -7.892 7.213 7.581 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.193 8.251 8.558 1.00 0.00 C ATOM 1498 C ARG A 292 -7.492 9.558 8.197 1.00 0.00 C ATOM 1499 O ARG A 292 -8.119 10.605 8.038 1.00 0.00 O ATOM 1500 CB ARG A 292 -7.770 7.803 9.958 1.00 0.00 C ATOM 1501 CG ARG A 292 -8.898 7.186 10.768 1.00 0.00 C ATOM 1502 CD ARG A 292 -8.426 6.761 12.149 1.00 0.00 C ATOM 1503 NE ARG A 292 -9.294 5.744 12.736 1.00 0.00 N ATOM 1504 CZ ARG A 292 -8.958 5.012 13.792 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -7.779 5.183 14.374 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -9.802 4.106 14.269 1.00 0.00 N ATOM 0 H ARG A 292 -7.243 6.499 7.911 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.270 8.421 8.549 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -6.960 7.079 9.869 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.372 8.661 10.500 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -9.712 7.904 10.866 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -9.298 6.322 10.237 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -7.409 6.374 12.081 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -8.393 7.631 12.804 1.00 0.00 H new ATOM 0 HE ARG A 292 -10.208 5.587 12.312 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -7.127 5.878 14.011 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -7.524 4.619 15.185 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -10.710 3.971 13.825 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -9.543 3.544 15.080 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.158 9.496 8.066 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.342 10.665 7.722 1.00 0.00 C ATOM 1522 C PRO A 293 -5.470 11.049 6.252 1.00 0.00 C ATOM 1523 O PRO A 293 -5.707 10.197 5.395 1.00 0.00 O ATOM 1524 CB PRO A 293 -3.916 10.205 8.033 1.00 0.00 C ATOM 1525 CG PRO A 293 -3.949 8.725 7.861 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.344 8.282 8.241 1.00 0.00 C ATOM 0 HA PRO A 293 -5.648 11.553 8.275 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.195 10.666 7.358 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -3.624 10.479 9.047 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -3.721 8.448 6.832 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.203 8.244 8.493 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -5.694 7.470 7.603 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.383 7.919 9.268 1.00 0.00 H new ATOM 1534 N THR A 294 -5.311 12.338 5.966 1.00 0.00 N ATOM 1535 CA THR A 294 -5.409 12.835 4.599 1.00 0.00 C ATOM 1536 C THR A 294 -4.128 12.560 3.821 1.00 0.00 C ATOM 1537 O THR A 294 -4.157 12.376 2.604 1.00 0.00 O ATOM 1538 CB THR A 294 -5.699 14.348 4.571 1.00 0.00 C ATOM 1539 OG1 THR A 294 -4.730 15.047 5.360 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.096 14.641 5.099 1.00 0.00 C ATOM 0 H THR A 294 -5.114 13.056 6.663 1.00 0.00 H new ATOM 0 HA THR A 294 -6.237 12.305 4.128 1.00 0.00 H new ATOM 0 HB THR A 294 -5.639 14.688 3.537 1.00 0.00 H new ATOM 0 HG1 THR A 294 -4.920 16.008 5.336 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.278 15.715 5.070 1.00 0.00 H new ATOM 0 HG22 THR A 294 -7.834 14.131 4.479 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.178 14.287 6.127 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.004 12.533 4.530 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.712 12.281 3.905 1.00 0.00 C ATOM 1550 C ARG A 295 -0.908 11.263 4.708 1.00 0.00 C ATOM 1551 O ARG A 295 -1.025 11.191 5.932 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.921 13.584 3.776 1.00 0.00 C ATOM 1553 CG ARG A 295 0.469 13.398 3.189 1.00 0.00 C ATOM 1554 CD ARG A 295 1.390 14.548 3.563 1.00 0.00 C ATOM 1555 NE ARG A 295 1.341 15.630 2.583 1.00 0.00 N ATOM 1556 CZ ARG A 295 2.327 16.500 2.399 1.00 0.00 C ATOM 1557 NH1 ARG A 295 3.434 16.415 3.123 1.00 0.00 N ATOM 1558 NH2 ARG A 295 2.208 17.457 1.487 1.00 0.00 N ATOM 0 H ARG A 295 -2.963 12.683 5.538 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.892 11.873 2.910 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.481 14.278 3.149 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.832 14.044 4.760 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.893 12.460 3.546 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.400 13.324 2.104 1.00 0.00 H new ATOM 0 HD2 ARG A 295 1.109 14.934 4.543 1.00 0.00 H new ATOM 0 HD3 ARG A 295 2.413 14.181 3.647 1.00 0.00 H new ATOM 0 HE ARG A 295 0.503 15.722 2.008 1.00 0.00 H new ATOM 0 HH11 ARG A 295 3.530 15.680 3.824 1.00 0.00 H new ATOM 0 HH12 ARG A 295 4.190 17.085 2.980 1.00 0.00 H new ATOM 0 HH21 ARG A 295 1.358 17.525 0.927 1.00 0.00 H new ATOM 0 HH22 ARG A 295 2.966 18.125 1.347 1.00 0.00 H new ATOM 1572 N LEU A 296 -0.093 10.478 4.012 1.00 0.00 N ATOM 1573 CA LEU A 296 0.730 9.463 4.661 1.00 0.00 C ATOM 1574 C LEU A 296 2.163 9.955 4.835 1.00 0.00 C ATOM 1575 O LEU A 296 2.490 11.086 4.478 1.00 0.00 O ATOM 1576 CB LEU A 296 0.718 8.170 3.844 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.654 7.536 3.612 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.601 6.559 2.448 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -1.140 6.838 4.874 1.00 0.00 C ATOM 0 H LEU A 296 0.016 10.525 2.999 1.00 0.00 H new ATOM 0 HA LEU A 296 0.311 9.266 5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.171 8.373 2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.353 7.440 4.346 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.361 8.328 3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.586 6.118 2.298 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.298 7.087 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.120 5.771 2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.118 6.393 4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.433 6.057 5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -1.218 7.563 5.684 1.00 0.00 H new ATOM 1591 N ASN A 297 3.016 9.095 5.383 1.00 0.00 N ATOM 1592 CA ASN A 297 4.415 9.441 5.603 1.00 0.00 C ATOM 1593 C ASN A 297 5.329 8.281 5.220 1.00 0.00 C ATOM 1594 O ASN A 297 5.258 7.201 5.807 1.00 0.00 O ATOM 1595 CB ASN A 297 4.644 9.823 7.067 1.00 0.00 C ATOM 1596 CG ASN A 297 4.786 8.610 7.966 1.00 0.00 C ATOM 1597 OD1 ASN A 297 6.023 8.267 8.305 1.00 0.00 O flip ATOM 1598 ND2 ASN A 297 3.795 7.989 8.350 1.00 0.00 N flip ATOM 0 H ASN A 297 2.762 8.154 5.683 1.00 0.00 H new ATOM 0 HA ASN A 297 4.656 10.295 4.970 1.00 0.00 H new ATOM 0 HB2 ASN A 297 5.542 10.436 7.143 1.00 0.00 H new ATOM 0 HB3 ASN A 297 3.811 10.434 7.415 1.00 0.00 H new ATOM 0 HD21 ASN A 297 2.863 8.289 8.064 1.00 0.00 H new ATOM 0 HD22 ASN A 297 3.906 7.175 8.954 1.00 0.00 H new ATOM 1605 N VAL A 298 6.188 8.512 4.232 1.00 0.00 N ATOM 1606 CA VAL A 298 7.117 7.488 3.771 1.00 0.00 C ATOM 1607 C VAL A 298 8.531 7.763 4.272 1.00 0.00 C ATOM 1608 O VAL A 298 9.163 8.740 3.870 1.00 0.00 O ATOM 1609 CB VAL A 298 7.137 7.399 2.234 1.00 0.00 C ATOM 1610 CG1 VAL A 298 8.217 6.433 1.768 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.773 6.980 1.707 1.00 0.00 C ATOM 0 H VAL A 298 6.259 9.400 3.735 1.00 0.00 H new ATOM 0 HA VAL A 298 6.769 6.539 4.178 1.00 0.00 H new ATOM 0 HB VAL A 298 7.369 8.386 1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.216 6.383 0.679 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.190 6.781 2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.020 5.442 2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.805 6.922 0.619 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.510 6.004 2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.025 7.713 2.009 1.00 0.00 H new ATOM 1621 N ILE A 299 9.021 6.894 5.150 1.00 0.00 N ATOM 1622 CA ILE A 299 10.361 7.043 5.704 1.00 0.00 C ATOM 1623 C ILE A 299 11.421 6.582 4.710 1.00 0.00 C ATOM 1624 O ILE A 299 12.371 7.309 4.419 1.00 0.00 O ATOM 1625 CB ILE A 299 10.520 6.247 7.013 1.00 0.00 C ATOM 1626 CG1 ILE A 299 9.498 6.719 8.050 1.00 0.00 C ATOM 1627 CG2 ILE A 299 11.935 6.391 7.552 1.00 0.00 C ATOM 1628 CD1 ILE A 299 8.140 6.070 7.900 1.00 0.00 C ATOM 0 H ILE A 299 8.510 6.080 5.493 1.00 0.00 H new ATOM 0 HA ILE A 299 10.500 8.104 5.914 1.00 0.00 H new ATOM 0 HB ILE A 299 10.337 5.193 6.804 1.00 0.00 H new ATOM 0 HG12 ILE A 299 9.883 6.511 9.048 1.00 0.00 H new ATOM 0 HG13 ILE A 299 9.385 7.800 7.971 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.031 5.823 8.477 1.00 0.00 H new ATOM 0 HG22 ILE A 299 12.645 6.011 6.817 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.144 7.443 7.748 1.00 0.00 H new ATOM 0 HD11 ILE A 299 7.467 6.452 8.668 1.00 0.00 H new ATOM 0 HD12 ILE A 299 7.734 6.300 6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 299 8.239 4.990 8.009 1.00 0.00 H new ATOM 1640 N ARG A 300 11.251 5.371 4.191 1.00 0.00 N ATOM 1641 CA ARG A 300 12.193 4.813 3.229 1.00 0.00 C ATOM 1642 C ARG A 300 11.469 4.333 1.974 1.00 0.00 C ATOM 1643 O ARG A 300 10.299 3.957 2.027 1.00 0.00 O ATOM 1644 CB ARG A 300 12.970 3.654 3.856 1.00 0.00 C ATOM 1645 CG ARG A 300 12.127 2.411 4.089 1.00 0.00 C ATOM 1646 CD ARG A 300 12.646 1.599 5.266 1.00 0.00 C ATOM 1647 NE ARG A 300 12.426 2.280 6.539 1.00 0.00 N ATOM 1648 CZ ARG A 300 13.038 1.941 7.669 1.00 0.00 C ATOM 1649 NH1 ARG A 300 13.903 0.937 7.683 1.00 0.00 N ATOM 1650 NH2 ARG A 300 12.785 2.608 8.788 1.00 0.00 N ATOM 0 H ARG A 300 10.469 4.757 4.421 1.00 0.00 H new ATOM 0 HA ARG A 300 12.892 5.600 2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 300 13.809 3.398 3.209 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.390 3.982 4.807 1.00 0.00 H new ATOM 0 HG2 ARG A 300 11.093 2.701 4.273 1.00 0.00 H new ATOM 0 HG3 ARG A 300 12.130 1.794 3.190 1.00 0.00 H new ATOM 0 HD2 ARG A 300 12.150 0.628 5.284 1.00 0.00 H new ATOM 0 HD3 ARG A 300 13.712 1.411 5.135 1.00 0.00 H new ATOM 0 HE ARG A 300 11.767 3.058 6.562 1.00 0.00 H new ATOM 0 HH11 ARG A 300 14.101 0.422 6.825 1.00 0.00 H new ATOM 0 HH12 ARG A 300 14.371 0.679 8.552 1.00 0.00 H new ATOM 0 HH21 ARG A 300 12.120 3.382 8.781 1.00 0.00 H new ATOM 0 HH22 ARG A 300 13.255 2.347 9.655 1.00 0.00 H new ATOM 1664 N ASN A 301 12.173 4.350 0.847 1.00 0.00 N ATOM 1665 CA ASN A 301 11.597 3.918 -0.421 1.00 0.00 C ATOM 1666 C ASN A 301 11.871 2.438 -0.667 1.00 0.00 C ATOM 1667 O ASN A 301 12.288 2.046 -1.757 1.00 0.00 O ATOM 1668 CB ASN A 301 12.163 4.752 -1.573 1.00 0.00 C ATOM 1669 CG ASN A 301 11.807 6.221 -1.452 1.00 0.00 C ATOM 1670 OD1 ASN A 301 11.505 6.711 -0.364 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.842 6.931 -2.574 1.00 0.00 N ATOM 0 H ASN A 301 13.143 4.658 0.786 1.00 0.00 H new ATOM 0 HA ASN A 301 10.518 4.066 -0.370 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.247 4.644 -1.597 1.00 0.00 H new ATOM 0 HB3 ASN A 301 11.783 4.366 -2.519 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.613 7.925 -2.556 1.00 0.00 H new ATOM 0 HD22 ASN A 301 12.098 6.482 -3.454 1.00 0.00 H new ATOM 1678 N ASP A 302 11.634 1.621 0.353 1.00 0.00 N ATOM 1679 CA ASP A 302 11.854 0.183 0.248 1.00 0.00 C ATOM 1680 C ASP A 302 10.592 -0.526 -0.234 1.00 0.00 C ATOM 1681 O ASP A 302 9.531 0.085 -0.350 1.00 0.00 O ATOM 1682 CB ASP A 302 12.290 -0.388 1.599 1.00 0.00 C ATOM 1683 CG ASP A 302 12.741 -1.832 1.498 1.00 0.00 C ATOM 1684 OD1 ASP A 302 13.723 -2.097 0.773 1.00 0.00 O ATOM 1685 OD2 ASP A 302 12.113 -2.697 2.144 1.00 0.00 O ATOM 0 H ASP A 302 11.290 1.930 1.262 1.00 0.00 H new ATOM 0 HA ASP A 302 12.646 0.014 -0.482 1.00 0.00 H new ATOM 0 HB2 ASP A 302 13.103 0.217 2.000 1.00 0.00 H new ATOM 0 HB3 ASP A 302 11.462 -0.317 2.304 1.00 0.00 H new ATOM 1690 N ASN A 303 10.717 -1.819 -0.515 1.00 0.00 N ATOM 1691 CA ASN A 303 9.587 -2.611 -0.986 1.00 0.00 C ATOM 1692 C ASN A 303 8.317 -2.261 -0.216 1.00 0.00 C ATOM 1693 O ASN A 303 7.259 -2.048 -0.807 1.00 0.00 O ATOM 1694 CB ASN A 303 9.888 -4.104 -0.843 1.00 0.00 C ATOM 1695 CG ASN A 303 10.867 -4.600 -1.890 1.00 0.00 C ATOM 1696 OD1 ASN A 303 11.504 -3.808 -2.584 1.00 0.00 O ATOM 1697 ND2 ASN A 303 10.990 -5.917 -2.007 1.00 0.00 N ATOM 0 H ASN A 303 11.589 -2.340 -0.425 1.00 0.00 H new ATOM 0 HA ASN A 303 9.428 -2.378 -2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 303 10.294 -4.296 0.150 1.00 0.00 H new ATOM 0 HB3 ASN A 303 8.959 -4.668 -0.922 1.00 0.00 H new ATOM 0 HD21 ASN A 303 11.633 -6.310 -2.694 1.00 0.00 H new ATOM 0 HD22 ASN A 303 10.441 -6.536 -1.410 1.00 0.00 H new ATOM 1704 N ASP A 304 8.432 -2.202 1.106 1.00 0.00 N ATOM 1705 CA ASP A 304 7.295 -1.876 1.959 1.00 0.00 C ATOM 1706 C ASP A 304 6.491 -0.719 1.373 1.00 0.00 C ATOM 1707 O ASP A 304 5.320 -0.875 1.029 1.00 0.00 O ATOM 1708 CB ASP A 304 7.772 -1.520 3.368 1.00 0.00 C ATOM 1709 CG ASP A 304 9.154 -0.898 3.371 1.00 0.00 C ATOM 1710 OD1 ASP A 304 9.249 0.337 3.207 1.00 0.00 O ATOM 1711 OD2 ASP A 304 10.141 -1.645 3.537 1.00 0.00 O ATOM 0 H ASP A 304 9.301 -2.376 1.610 1.00 0.00 H new ATOM 0 HA ASP A 304 6.650 -2.753 2.014 1.00 0.00 H new ATOM 0 HB2 ASP A 304 7.064 -0.828 3.824 1.00 0.00 H new ATOM 0 HB3 ASP A 304 7.780 -2.419 3.984 1.00 0.00 H new ATOM 1716 N SER A 305 7.128 0.443 1.265 1.00 0.00 N ATOM 1717 CA SER A 305 6.471 1.628 0.726 1.00 0.00 C ATOM 1718 C SER A 305 7.363 2.325 -0.297 1.00 0.00 C ATOM 1719 O SER A 305 8.588 2.313 -0.179 1.00 0.00 O ATOM 1720 CB SER A 305 6.116 2.597 1.854 1.00 0.00 C ATOM 1721 OG SER A 305 7.281 3.175 2.416 1.00 0.00 O ATOM 0 H SER A 305 8.098 0.589 1.544 1.00 0.00 H new ATOM 0 HA SER A 305 5.555 1.311 0.228 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.465 3.383 1.471 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.558 2.070 2.628 1.00 0.00 H new ATOM 0 HG SER A 305 7.026 3.804 3.123 1.00 0.00 H new ATOM 1727 N TRP A 306 6.739 2.931 -1.301 1.00 0.00 N ATOM 1728 CA TRP A 306 7.475 3.634 -2.345 1.00 0.00 C ATOM 1729 C TRP A 306 6.772 4.933 -2.727 1.00 0.00 C ATOM 1730 O TRP A 306 5.544 4.986 -2.799 1.00 0.00 O ATOM 1731 CB TRP A 306 7.629 2.742 -3.578 1.00 0.00 C ATOM 1732 CG TRP A 306 8.749 3.164 -4.480 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.762 4.239 -5.322 1.00 0.00 C ATOM 1734 CD2 TRP A 306 10.017 2.517 -4.632 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.963 4.300 -5.988 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.750 3.255 -5.582 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.605 1.387 -4.058 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 12.039 2.897 -5.969 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.884 1.033 -4.442 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.590 1.787 -5.390 1.00 0.00 C ATOM 0 H TRP A 306 5.725 2.950 -1.414 1.00 0.00 H new ATOM 0 HA TRP A 306 8.463 3.878 -1.956 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.799 1.715 -3.256 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.696 2.749 -4.141 1.00 0.00 H new ATOM 0 HD1 TRP A 306 7.948 4.938 -5.446 1.00 0.00 H new ATOM 0 HE1 TRP A 306 10.225 5.008 -6.673 1.00 0.00 H new ATOM 0 HE3 TRP A 306 10.069 0.800 -3.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 12.584 3.475 -6.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 12.348 0.161 -4.005 1.00 0.00 H new ATOM 0 HH2 TRP A 306 13.589 1.485 -5.669 1.00 0.00 H new ATOM 1751 N ASP A 307 7.558 5.976 -2.969 1.00 0.00 N ATOM 1752 CA ASP A 307 7.010 7.274 -3.345 1.00 0.00 C ATOM 1753 C ASP A 307 7.521 7.704 -4.717 1.00 0.00 C ATOM 1754 O ASP A 307 8.717 7.932 -4.901 1.00 0.00 O ATOM 1755 CB ASP A 307 7.375 8.328 -2.298 1.00 0.00 C ATOM 1756 CG ASP A 307 8.864 8.373 -2.017 1.00 0.00 C ATOM 1757 OD1 ASP A 307 9.435 7.316 -1.678 1.00 0.00 O ATOM 1758 OD2 ASP A 307 9.458 9.466 -2.135 1.00 0.00 O ATOM 0 H ASP A 307 8.576 5.948 -2.912 1.00 0.00 H new ATOM 0 HA ASP A 307 5.925 7.182 -3.394 1.00 0.00 H new ATOM 0 HB2 ASP A 307 7.043 9.308 -2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 307 6.840 8.117 -1.372 1.00 0.00 H new ATOM 1763 N TYR A 308 6.608 7.811 -5.675 1.00 0.00 N ATOM 1764 CA TYR A 308 6.967 8.209 -7.031 1.00 0.00 C ATOM 1765 C TYR A 308 6.930 9.727 -7.181 1.00 0.00 C ATOM 1766 O TYR A 308 7.864 10.335 -7.705 1.00 0.00 O ATOM 1767 CB TYR A 308 6.020 7.562 -8.043 1.00 0.00 C ATOM 1768 CG TYR A 308 6.305 6.098 -8.289 1.00 0.00 C ATOM 1769 CD1 TYR A 308 7.369 5.701 -9.088 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.510 5.110 -7.720 1.00 0.00 C ATOM 1771 CE1 TYR A 308 7.632 4.364 -9.316 1.00 0.00 C ATOM 1772 CE2 TYR A 308 5.766 3.771 -7.941 1.00 0.00 C ATOM 1773 CZ TYR A 308 6.828 3.403 -8.740 1.00 0.00 C ATOM 1774 OH TYR A 308 7.088 2.070 -8.963 1.00 0.00 O ATOM 0 H TYR A 308 5.614 7.628 -5.538 1.00 0.00 H new ATOM 0 HA TYR A 308 7.984 7.867 -7.225 1.00 0.00 H new ATOM 0 HB2 TYR A 308 4.995 7.669 -7.689 1.00 0.00 H new ATOM 0 HB3 TYR A 308 6.089 8.101 -8.988 1.00 0.00 H new ATOM 0 HD1 TYR A 308 8.002 6.451 -9.539 1.00 0.00 H new ATOM 0 HD2 TYR A 308 4.677 5.394 -7.094 1.00 0.00 H new ATOM 0 HE1 TYR A 308 8.463 4.073 -9.942 1.00 0.00 H new ATOM 0 HE2 TYR A 308 5.138 3.016 -7.491 1.00 0.00 H new ATOM 0 HH TYR A 308 6.430 1.524 -8.485 1.00 0.00 H new ATOM 1784 N THR A 309 5.842 10.334 -6.717 1.00 0.00 N ATOM 1785 CA THR A 309 5.681 11.780 -6.799 1.00 0.00 C ATOM 1786 C THR A 309 7.012 12.495 -6.597 1.00 0.00 C ATOM 1787 O THR A 309 7.316 13.469 -7.285 1.00 0.00 O ATOM 1788 CB THR A 309 4.673 12.293 -5.753 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.022 11.803 -4.454 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.259 11.853 -6.102 1.00 0.00 C ATOM 0 H THR A 309 5.060 9.846 -6.281 1.00 0.00 H new ATOM 0 HA THR A 309 5.302 11.999 -7.797 1.00 0.00 H new ATOM 0 HB THR A 309 4.708 13.382 -5.752 1.00 0.00 H new ATOM 0 HG1 THR A 309 4.377 12.135 -3.795 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.565 12.227 -5.349 1.00 0.00 H new ATOM 0 HG22 THR A 309 2.984 12.252 -7.079 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.213 10.764 -6.129 1.00 0.00 H new