USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 917 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 60 SER OG : rot 180:sc= 0.726 USER MOD Set 1.2: A 91 SER OG : rot -147:sc= 0.818 USER MOD Single : A 16 TYR OH : rot 65:sc= 0.562 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -172:sc= -0.0921 (180deg=-0.157) USER MOD Single : A 28 ASN : amide:sc= -2.66! K(o=-2.7!,f=-0.23) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= -0.215 K(o=-0.21,f=0.31) USER MOD Single : A 35 ASN : amide:sc= -1.23 K(o=-1.2,f=-2.3!) USER MOD Single : A 37 HIS : no HD1:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.118 K(o=-0.12,f=-1) USER MOD Single : A 50 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0134) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 LYS NZ :NH3+ -118:sc= 0 (180deg=-2.18) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -67:sc= 2.47 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 173:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 104:sc= 0.301 USER MOD Single : A 83 SER OG : rot 70:sc= 0.903 USER MOD Single : A 93 ASN : amide:sc= 0.221 K(o=0.22,f=-3.1!) USER MOD Single : A 95 LYS NZ :NH3+ -147:sc= 1.15 (180deg=-0.351) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot -34:sc= 0.796 USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 165:sc= 0 USER MOD Single : A 114 THR OG1 : rot -59:sc= 1.29 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl -176:sc= 0 (180deg=-0.0199) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 242 N TYR A 16 7.638 2.661 -9.182 1.00 0.00 N ATOM 243 CA TYR A 16 8.494 1.497 -9.066 1.00 0.00 C ATOM 244 C TYR A 16 8.501 0.727 -10.394 1.00 0.00 C ATOM 245 O TYR A 16 7.728 1.021 -11.312 1.00 0.00 O ATOM 246 CB TYR A 16 8.004 0.643 -7.880 1.00 0.00 C ATOM 247 CG TYR A 16 6.705 -0.092 -8.111 1.00 0.00 C ATOM 248 CD1 TYR A 16 6.672 -1.248 -8.905 1.00 0.00 C ATOM 249 CD2 TYR A 16 5.517 0.396 -7.553 1.00 0.00 C ATOM 250 CE1 TYR A 16 5.454 -1.859 -9.214 1.00 0.00 C ATOM 251 CE2 TYR A 16 4.310 -0.295 -7.749 1.00 0.00 C ATOM 252 CZ TYR A 16 4.265 -1.411 -8.606 1.00 0.00 C ATOM 253 OH TYR A 16 3.070 -1.997 -8.870 1.00 0.00 O ATOM 0 HA TYR A 16 9.526 1.785 -8.865 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.776 -0.086 -7.634 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.887 1.290 -7.011 1.00 0.00 H new ATOM 0 HD1 TYR A 16 7.594 -1.668 -9.280 1.00 0.00 H new ATOM 0 HD2 TYR A 16 5.529 1.306 -6.971 1.00 0.00 H new ATOM 0 HE1 TYR A 16 5.424 -2.676 -9.920 1.00 0.00 H new ATOM 0 HE2 TYR A 16 3.414 0.031 -7.241 1.00 0.00 H new ATOM 0 HH TYR A 16 3.082 -2.923 -8.550 1.00 0.00 H new ATOM 263 N LYS A 17 9.360 -0.293 -10.473 1.00 0.00 N ATOM 264 CA LYS A 17 9.526 -1.232 -11.580 1.00 0.00 C ATOM 265 C LYS A 17 9.639 -2.669 -11.040 1.00 0.00 C ATOM 266 O LYS A 17 9.799 -2.852 -9.833 1.00 0.00 O ATOM 267 CB LYS A 17 10.797 -0.800 -12.328 1.00 0.00 C ATOM 268 CG LYS A 17 10.973 -1.421 -13.707 1.00 0.00 C ATOM 269 CD LYS A 17 12.127 -2.424 -13.765 1.00 0.00 C ATOM 270 CE LYS A 17 13.526 -1.847 -14.004 1.00 0.00 C ATOM 271 NZ LYS A 17 13.831 -1.769 -15.449 1.00 0.00 N ATOM 0 H LYS A 17 10.003 -0.497 -9.708 1.00 0.00 H new ATOM 0 HA LYS A 17 8.671 -1.221 -12.256 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.788 0.285 -12.433 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.664 -1.054 -11.718 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.049 -1.921 -13.995 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.148 -0.630 -14.436 1.00 0.00 H new ATOM 0 HD2 LYS A 17 12.143 -2.979 -12.827 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.915 -3.142 -14.557 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.593 -0.853 -13.561 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.269 -2.469 -13.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 14.784 -1.375 -15.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 13.789 -2.721 -15.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 13.134 -1.156 -15.918 1.00 0.00 H new ATOM 285 N ILE A 18 9.654 -3.666 -11.927 1.00 0.00 N ATOM 286 CA ILE A 18 10.016 -5.075 -11.699 1.00 0.00 C ATOM 287 C ILE A 18 10.878 -5.538 -12.889 1.00 0.00 C ATOM 288 O ILE A 18 10.556 -5.223 -14.037 1.00 0.00 O ATOM 289 CB ILE A 18 8.764 -5.981 -11.481 1.00 0.00 C ATOM 290 CG1 ILE A 18 8.164 -5.715 -10.081 1.00 0.00 C ATOM 291 CG2 ILE A 18 9.106 -7.477 -11.652 1.00 0.00 C ATOM 292 CD1 ILE A 18 7.097 -6.698 -9.582 1.00 0.00 C ATOM 0 H ILE A 18 9.394 -3.501 -12.899 1.00 0.00 H new ATOM 0 HA ILE A 18 10.589 -5.164 -10.776 1.00 0.00 H new ATOM 0 HB ILE A 18 8.025 -5.730 -12.242 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.980 -5.706 -9.359 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.729 -4.715 -10.083 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.209 -8.076 -11.493 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.484 -7.651 -12.659 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.866 -7.762 -10.925 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.761 -6.397 -8.590 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.250 -6.695 -10.268 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.521 -7.701 -9.533 1.00 0.00 H new ATOM 304 N VAL A 19 11.980 -6.248 -12.625 1.00 0.00 N ATOM 305 CA VAL A 19 12.858 -6.901 -13.590 1.00 0.00 C ATOM 306 C VAL A 19 12.528 -8.403 -13.617 1.00 0.00 C ATOM 307 O VAL A 19 11.357 -8.773 -13.592 1.00 0.00 O ATOM 308 CB VAL A 19 14.332 -6.554 -13.263 1.00 0.00 C ATOM 309 CG1 VAL A 19 14.615 -5.057 -13.416 1.00 0.00 C ATOM 310 CG2 VAL A 19 14.804 -7.000 -11.871 1.00 0.00 C ATOM 0 H VAL A 19 12.300 -6.388 -11.667 1.00 0.00 H new ATOM 0 HA VAL A 19 12.698 -6.539 -14.605 1.00 0.00 H new ATOM 0 HB VAL A 19 14.899 -7.126 -13.998 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.660 -4.858 -13.177 1.00 0.00 H new ATOM 0 HG12 VAL A 19 14.413 -4.752 -14.443 1.00 0.00 H new ATOM 0 HG13 VAL A 19 13.974 -4.494 -12.737 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.847 -6.715 -11.732 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.191 -6.520 -11.108 1.00 0.00 H new ATOM 0 HG23 VAL A 19 14.709 -8.082 -11.784 1.00 0.00 H new ATOM 320 N ASP A 20 13.545 -9.257 -13.693 1.00 0.00 N ATOM 321 CA ASP A 20 13.528 -10.708 -13.678 1.00 0.00 C ATOM 322 C ASP A 20 12.540 -11.221 -12.633 1.00 0.00 C ATOM 323 O ASP A 20 11.478 -11.732 -12.974 1.00 0.00 O ATOM 324 CB ASP A 20 14.944 -11.247 -13.385 1.00 0.00 C ATOM 325 CG ASP A 20 16.038 -10.801 -14.352 1.00 0.00 C ATOM 326 OD1 ASP A 20 16.015 -9.628 -14.808 1.00 0.00 O ATOM 327 OD2 ASP A 20 16.967 -11.583 -14.605 1.00 0.00 O ATOM 0 H ASP A 20 14.500 -8.907 -13.775 1.00 0.00 H new ATOM 0 HA ASP A 20 13.208 -11.065 -14.657 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.228 -10.940 -12.378 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.905 -12.336 -13.387 1.00 0.00 H new ATOM 332 N ASP A 21 12.896 -11.056 -11.359 1.00 0.00 N ATOM 333 CA ASP A 21 12.194 -11.566 -10.187 1.00 0.00 C ATOM 334 C ASP A 21 12.397 -10.568 -9.032 1.00 0.00 C ATOM 335 O ASP A 21 12.332 -10.945 -7.859 1.00 0.00 O ATOM 336 CB ASP A 21 12.747 -12.941 -9.755 1.00 0.00 C ATOM 337 CG ASP A 21 12.772 -14.064 -10.800 1.00 0.00 C ATOM 338 OD1 ASP A 21 13.702 -14.107 -11.645 1.00 0.00 O ATOM 339 OD2 ASP A 21 12.042 -15.060 -10.621 1.00 0.00 O ATOM 0 H ASP A 21 13.733 -10.531 -11.105 1.00 0.00 H new ATOM 0 HA ASP A 21 11.138 -11.682 -10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 21 13.766 -12.794 -9.397 1.00 0.00 H new ATOM 0 HB3 ASP A 21 12.158 -13.287 -8.906 1.00 0.00 H new ATOM 344 N VAL A 22 12.739 -9.309 -9.333 1.00 0.00 N ATOM 345 CA VAL A 22 13.117 -8.297 -8.348 1.00 0.00 C ATOM 346 C VAL A 22 12.331 -7.031 -8.646 1.00 0.00 C ATOM 347 O VAL A 22 12.040 -6.727 -9.800 1.00 0.00 O ATOM 348 CB VAL A 22 14.646 -8.038 -8.325 1.00 0.00 C ATOM 349 CG1 VAL A 22 15.017 -7.173 -7.114 1.00 0.00 C ATOM 350 CG2 VAL A 22 15.418 -9.364 -8.278 1.00 0.00 C ATOM 0 H VAL A 22 12.760 -8.961 -10.292 1.00 0.00 H new ATOM 0 HA VAL A 22 12.872 -8.657 -7.349 1.00 0.00 H new ATOM 0 HB VAL A 22 14.919 -7.509 -9.238 1.00 0.00 H new ATOM 0 HG11 VAL A 22 16.093 -6.998 -7.108 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.494 -6.219 -7.175 1.00 0.00 H new ATOM 0 HG13 VAL A 22 14.728 -7.687 -6.197 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.489 -9.161 -8.262 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.140 -9.915 -7.380 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.174 -9.958 -9.158 1.00 0.00 H new ATOM 360 N VAL A 23 12.004 -6.284 -7.604 1.00 0.00 N ATOM 361 CA VAL A 23 11.258 -5.046 -7.678 1.00 0.00 C ATOM 362 C VAL A 23 12.253 -3.907 -7.492 1.00 0.00 C ATOM 363 O VAL A 23 13.211 -4.049 -6.728 1.00 0.00 O ATOM 364 CB VAL A 23 10.236 -5.059 -6.537 1.00 0.00 C ATOM 365 CG1 VAL A 23 9.285 -3.863 -6.594 1.00 0.00 C ATOM 366 CG2 VAL A 23 9.419 -6.355 -6.404 1.00 0.00 C ATOM 0 H VAL A 23 12.262 -6.536 -6.650 1.00 0.00 H new ATOM 0 HA VAL A 23 10.739 -4.925 -8.629 1.00 0.00 H new ATOM 0 HB VAL A 23 10.859 -4.992 -5.645 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.580 -3.919 -5.764 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.858 -2.939 -6.522 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.738 -3.878 -7.536 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.725 -6.264 -5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 23 8.859 -6.528 -7.323 1.00 0.00 H new ATOM 0 HG23 VAL A 23 10.093 -7.193 -6.226 1.00 0.00 H new ATOM 376 N ILE A 24 11.988 -2.736 -8.068 1.00 0.00 N ATOM 377 CA ILE A 24 12.792 -1.535 -7.917 1.00 0.00 C ATOM 378 C ILE A 24 11.860 -0.370 -7.539 1.00 0.00 C ATOM 379 O ILE A 24 11.241 0.222 -8.418 1.00 0.00 O ATOM 380 CB ILE A 24 13.613 -1.315 -9.210 1.00 0.00 C ATOM 381 CG1 ILE A 24 14.564 -2.489 -9.540 1.00 0.00 C ATOM 382 CG2 ILE A 24 14.487 -0.073 -9.041 1.00 0.00 C ATOM 383 CD1 ILE A 24 13.984 -3.652 -10.330 1.00 0.00 C ATOM 0 H ILE A 24 11.178 -2.597 -8.673 1.00 0.00 H new ATOM 0 HA ILE A 24 13.521 -1.619 -7.111 1.00 0.00 H new ATOM 0 HB ILE A 24 12.889 -1.217 -10.019 1.00 0.00 H new ATOM 0 HG12 ILE A 24 15.411 -2.091 -10.098 1.00 0.00 H new ATOM 0 HG13 ILE A 24 14.956 -2.880 -8.601 1.00 0.00 H new ATOM 0 HG21 ILE A 24 15.069 0.089 -9.948 1.00 0.00 H new ATOM 0 HG22 ILE A 24 13.854 0.795 -8.856 1.00 0.00 H new ATOM 0 HG23 ILE A 24 15.162 -0.215 -8.197 1.00 0.00 H new ATOM 0 HD11 ILE A 24 14.757 -4.404 -10.491 1.00 0.00 H new ATOM 0 HD12 ILE A 24 13.158 -4.094 -9.773 1.00 0.00 H new ATOM 0 HD13 ILE A 24 13.621 -3.293 -11.293 1.00 0.00 H new ATOM 395 N LEU A 25 11.708 -0.079 -6.244 1.00 0.00 N ATOM 396 CA LEU A 25 11.064 1.060 -5.621 1.00 0.00 C ATOM 397 C LEU A 25 11.849 2.322 -5.959 1.00 0.00 C ATOM 398 O LEU A 25 12.925 2.485 -5.398 1.00 0.00 O ATOM 399 CB LEU A 25 11.052 0.768 -4.104 1.00 0.00 C ATOM 400 CG LEU A 25 9.811 0.011 -3.588 1.00 0.00 C ATOM 401 CD1 LEU A 25 8.841 -0.572 -4.618 1.00 0.00 C ATOM 402 CD2 LEU A 25 10.097 -1.083 -2.552 1.00 0.00 C ATOM 0 H LEU A 25 12.078 -0.713 -5.536 1.00 0.00 H new ATOM 0 HA LEU A 25 10.045 1.217 -5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.941 0.188 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.129 1.714 -3.568 1.00 0.00 H new ATOM 0 HG LEU A 25 9.309 0.859 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.021 -1.073 -4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.443 0.231 -5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.367 -1.290 -5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.161 -1.555 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.758 -1.832 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.575 -0.641 -1.678 1.00 0.00 H new ATOM 414 N MET A 26 11.364 3.190 -6.857 1.00 0.00 N ATOM 415 CA MET A 26 12.082 4.360 -7.397 1.00 0.00 C ATOM 416 C MET A 26 11.347 5.641 -6.908 1.00 0.00 C ATOM 417 O MET A 26 10.594 6.246 -7.675 1.00 0.00 O ATOM 418 CB MET A 26 12.025 4.340 -8.940 1.00 0.00 C ATOM 419 CG MET A 26 12.600 3.079 -9.563 1.00 0.00 C ATOM 420 SD MET A 26 13.042 3.176 -11.309 1.00 0.00 S ATOM 421 CE MET A 26 14.590 4.096 -11.163 1.00 0.00 C ATOM 0 H MET A 26 10.425 3.096 -7.244 1.00 0.00 H new ATOM 0 HA MET A 26 13.120 4.342 -7.065 1.00 0.00 H new ATOM 0 HB2 MET A 26 10.988 4.449 -9.257 1.00 0.00 H new ATOM 0 HB3 MET A 26 12.568 5.203 -9.325 1.00 0.00 H new ATOM 0 HG2 MET A 26 13.490 2.795 -9.001 1.00 0.00 H new ATOM 0 HG3 MET A 26 11.874 2.275 -9.438 1.00 0.00 H new ATOM 0 HE1 MET A 26 14.942 4.376 -12.156 1.00 0.00 H new ATOM 0 HE2 MET A 26 14.424 4.995 -10.570 1.00 0.00 H new ATOM 0 HE3 MET A 26 15.339 3.472 -10.675 1.00 0.00 H new ATOM 431 N PRO A 27 11.451 6.041 -5.633 1.00 0.00 N ATOM 432 CA PRO A 27 10.681 7.152 -5.080 1.00 0.00 C ATOM 433 C PRO A 27 11.145 8.499 -5.652 1.00 0.00 C ATOM 434 O PRO A 27 12.101 8.572 -6.433 1.00 0.00 O ATOM 435 CB PRO A 27 10.896 7.062 -3.566 1.00 0.00 C ATOM 436 CG PRO A 27 12.106 6.154 -3.365 1.00 0.00 C ATOM 437 CD PRO A 27 12.564 5.772 -4.759 1.00 0.00 C ATOM 0 HA PRO A 27 9.624 7.089 -5.338 1.00 0.00 H new ATOM 0 HB2 PRO A 27 11.073 8.049 -3.138 1.00 0.00 H new ATOM 0 HB3 PRO A 27 10.015 6.653 -3.071 1.00 0.00 H new ATOM 0 HG2 PRO A 27 12.897 6.669 -2.820 1.00 0.00 H new ATOM 0 HG3 PRO A 27 11.841 5.271 -2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.440 6.350 -5.054 1.00 0.00 H new ATOM 0 HD3 PRO A 27 12.848 4.720 -4.802 1.00 0.00 H new ATOM 445 N ASN A 28 10.454 9.564 -5.239 1.00 0.00 N ATOM 446 CA ASN A 28 10.676 10.944 -5.656 1.00 0.00 C ATOM 447 C ASN A 28 10.137 11.892 -4.580 1.00 0.00 C ATOM 448 O ASN A 28 10.880 12.388 -3.734 1.00 0.00 O ATOM 449 CB ASN A 28 10.079 11.187 -7.061 1.00 0.00 C ATOM 450 CG ASN A 28 8.661 10.671 -7.316 1.00 0.00 C ATOM 451 OD1 ASN A 28 8.455 9.539 -7.721 1.00 0.00 O ATOM 452 ND2 ASN A 28 7.616 11.454 -7.078 1.00 0.00 N ATOM 0 H ASN A 28 9.687 9.479 -4.572 1.00 0.00 H new ATOM 0 HA ASN A 28 11.743 11.148 -5.751 1.00 0.00 H new ATOM 0 HB2 ASN A 28 10.087 12.260 -7.251 1.00 0.00 H new ATOM 0 HB3 ASN A 28 10.743 10.728 -7.794 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.671 11.104 -7.234 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.758 12.405 -6.739 1.00 0.00 H new ATOM 459 N LYS A 29 8.823 12.116 -4.566 1.00 0.00 N ATOM 460 CA LYS A 29 8.077 13.046 -3.717 1.00 0.00 C ATOM 461 C LYS A 29 6.804 12.354 -3.201 1.00 0.00 C ATOM 462 O LYS A 29 5.787 12.999 -2.947 1.00 0.00 O ATOM 463 CB LYS A 29 7.794 14.354 -4.493 1.00 0.00 C ATOM 464 CG LYS A 29 8.968 15.354 -4.478 1.00 0.00 C ATOM 465 CD LYS A 29 9.912 15.363 -5.692 1.00 0.00 C ATOM 466 CE LYS A 29 9.188 15.798 -6.977 1.00 0.00 C ATOM 467 NZ LYS A 29 10.120 16.281 -8.018 1.00 0.00 N ATOM 0 H LYS A 29 8.203 11.611 -5.199 1.00 0.00 H new ATOM 0 HA LYS A 29 8.664 13.327 -2.843 1.00 0.00 H new ATOM 0 HB2 LYS A 29 7.553 14.107 -5.527 1.00 0.00 H new ATOM 0 HB3 LYS A 29 6.914 14.835 -4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 29 8.554 16.356 -4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 29 9.566 15.156 -3.589 1.00 0.00 H new ATOM 0 HD2 LYS A 29 10.746 16.038 -5.499 1.00 0.00 H new ATOM 0 HD3 LYS A 29 10.333 14.368 -5.832 1.00 0.00 H new ATOM 0 HE2 LYS A 29 8.615 14.958 -7.369 1.00 0.00 H new ATOM 0 HE3 LYS A 29 8.475 16.587 -6.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 9.582 16.562 -8.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 10.649 17.100 -7.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 10.785 15.522 -8.268 1.00 0.00 H new ATOM 481 N GLU A 30 6.828 11.028 -3.103 1.00 0.00 N ATOM 482 CA GLU A 30 5.740 10.205 -2.584 1.00 0.00 C ATOM 483 C GLU A 30 5.873 9.959 -1.085 1.00 0.00 C ATOM 484 O GLU A 30 4.960 9.397 -0.497 1.00 0.00 O ATOM 485 CB GLU A 30 5.704 8.848 -3.307 1.00 0.00 C ATOM 486 CG GLU A 30 4.946 8.904 -4.638 1.00 0.00 C ATOM 487 CD GLU A 30 3.838 7.838 -4.794 1.00 0.00 C ATOM 488 OE1 GLU A 30 3.967 6.692 -4.298 1.00 0.00 O ATOM 489 OE2 GLU A 30 2.827 8.147 -5.469 1.00 0.00 O ATOM 0 H GLU A 30 7.636 10.477 -3.394 1.00 0.00 H new ATOM 0 HA GLU A 30 4.815 10.753 -2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.725 8.511 -3.489 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.235 8.108 -2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.499 9.892 -4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.661 8.788 -5.453 1.00 0.00 H new ATOM 496 N LEU A 31 6.969 10.336 -0.421 1.00 0.00 N ATOM 497 CA LEU A 31 7.094 10.040 1.003 1.00 0.00 C ATOM 498 C LEU A 31 6.355 11.126 1.792 1.00 0.00 C ATOM 499 O LEU A 31 6.978 11.989 2.403 1.00 0.00 O ATOM 500 CB LEU A 31 8.564 9.848 1.399 1.00 0.00 C ATOM 501 CG LEU A 31 9.263 8.513 1.031 1.00 0.00 C ATOM 502 CD1 LEU A 31 8.567 7.506 0.087 1.00 0.00 C ATOM 503 CD2 LEU A 31 10.720 8.747 0.580 1.00 0.00 C ATOM 0 H LEU A 31 7.759 10.832 -0.834 1.00 0.00 H new ATOM 0 HA LEU A 31 6.622 9.089 1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 31 9.137 10.657 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 31 8.635 9.972 2.480 1.00 0.00 H new ATOM 0 HG LEU A 31 9.201 7.994 1.988 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.208 6.635 -0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 31 7.619 7.193 0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 31 8.383 7.979 -0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 31 11.181 7.792 0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.730 9.396 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 31 11.279 9.219 1.388 1.00 0.00 H new ATOM 515 N ASN A 32 5.023 11.051 1.806 1.00 0.00 N ATOM 516 CA ASN A 32 4.085 12.031 2.367 1.00 0.00 C ATOM 517 C ASN A 32 3.463 11.552 3.690 1.00 0.00 C ATOM 518 O ASN A 32 2.246 11.450 3.799 1.00 0.00 O ATOM 519 CB ASN A 32 3.017 12.428 1.327 1.00 0.00 C ATOM 520 CG ASN A 32 2.400 11.233 0.609 1.00 0.00 C ATOM 521 OD1 ASN A 32 1.724 10.380 1.180 1.00 0.00 O ATOM 522 ND2 ASN A 32 2.709 11.120 -0.668 1.00 0.00 N ATOM 0 H ASN A 32 4.537 10.252 1.399 1.00 0.00 H new ATOM 0 HA ASN A 32 4.654 12.928 2.611 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.227 12.991 1.824 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.467 13.093 0.590 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.386 10.313 -1.201 1.00 0.00 H new ATOM 0 HD22 ASN A 32 3.271 11.840 -1.122 1.00 0.00 H new ATOM 529 N ILE A 33 4.294 11.264 4.700 1.00 0.00 N ATOM 530 CA ILE A 33 3.948 10.697 6.016 1.00 0.00 C ATOM 531 C ILE A 33 3.150 9.401 5.909 1.00 0.00 C ATOM 532 O ILE A 33 3.694 8.331 6.171 1.00 0.00 O ATOM 533 CB ILE A 33 3.311 11.738 6.976 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.379 12.755 7.438 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.651 11.066 8.204 1.00 0.00 C ATOM 536 CD1 ILE A 33 5.251 12.251 8.594 1.00 0.00 C ATOM 0 H ILE A 33 5.297 11.432 4.616 1.00 0.00 H new ATOM 0 HA ILE A 33 4.893 10.419 6.482 1.00 0.00 H new ATOM 0 HB ILE A 33 2.527 12.257 6.425 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.020 13.004 6.593 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.883 13.676 7.744 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.218 11.831 8.849 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.867 10.387 7.869 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.403 10.506 8.760 1.00 0.00 H new ATOM 0 HD11 ILE A 33 5.977 13.018 8.864 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.621 12.029 9.455 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.776 11.347 8.286 1.00 0.00 H new ATOM 548 N GLU A 34 1.869 9.470 5.582 1.00 0.00 N ATOM 549 CA GLU A 34 0.958 8.340 5.572 1.00 0.00 C ATOM 550 C GLU A 34 1.307 7.338 4.490 1.00 0.00 C ATOM 551 O GLU A 34 0.936 6.169 4.603 1.00 0.00 O ATOM 552 CB GLU A 34 -0.439 8.845 5.309 1.00 0.00 C ATOM 553 CG GLU A 34 -0.925 9.780 6.410 1.00 0.00 C ATOM 554 CD GLU A 34 -2.435 9.777 6.284 1.00 0.00 C ATOM 555 OE1 GLU A 34 -2.968 10.415 5.360 1.00 0.00 O ATOM 556 OE2 GLU A 34 -3.101 8.965 6.968 1.00 0.00 O ATOM 0 H GLU A 34 1.422 10.344 5.307 1.00 0.00 H new ATOM 0 HA GLU A 34 1.033 7.844 6.540 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.461 9.368 4.353 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.121 7.999 5.225 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -0.610 9.431 7.393 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.520 10.784 6.284 1.00 0.00 H new ATOM 563 N ASN A 35 2.101 7.774 3.507 1.00 0.00 N ATOM 564 CA ASN A 35 2.809 6.892 2.600 1.00 0.00 C ATOM 565 C ASN A 35 3.439 5.732 3.367 1.00 0.00 C ATOM 566 O ASN A 35 3.339 4.612 2.894 1.00 0.00 O ATOM 567 CB ASN A 35 3.870 7.681 1.827 1.00 0.00 C ATOM 568 CG ASN A 35 4.870 6.763 1.130 1.00 0.00 C ATOM 569 OD1 ASN A 35 5.919 6.459 1.696 1.00 0.00 O ATOM 570 ND2 ASN A 35 4.580 6.326 -0.082 1.00 0.00 N ATOM 0 H ASN A 35 2.266 8.764 3.324 1.00 0.00 H new ATOM 0 HA ASN A 35 2.101 6.474 1.884 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.382 8.315 1.086 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.401 8.342 2.512 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.234 5.719 -0.575 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.702 6.596 -0.525 1.00 0.00 H new ATOM 577 N ALA A 36 3.997 5.963 4.564 1.00 0.00 N ATOM 578 CA ALA A 36 4.546 4.915 5.417 1.00 0.00 C ATOM 579 C ALA A 36 3.515 3.871 5.852 1.00 0.00 C ATOM 580 O ALA A 36 3.826 2.680 5.888 1.00 0.00 O ATOM 581 CB ALA A 36 5.133 5.501 6.696 1.00 0.00 C ATOM 0 H ALA A 36 4.078 6.897 4.966 1.00 0.00 H new ATOM 0 HA ALA A 36 5.306 4.434 4.802 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.535 4.698 7.313 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.931 6.199 6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.353 6.026 7.247 1.00 0.00 H new ATOM 587 N HIS A 37 2.328 4.313 6.275 1.00 0.00 N ATOM 588 CA HIS A 37 1.348 3.433 6.894 1.00 0.00 C ATOM 589 C HIS A 37 0.829 2.438 5.865 1.00 0.00 C ATOM 590 O HIS A 37 0.725 1.252 6.183 1.00 0.00 O ATOM 591 CB HIS A 37 0.181 4.221 7.512 1.00 0.00 C ATOM 592 CG HIS A 37 0.435 4.875 8.855 1.00 0.00 C ATOM 593 ND1 HIS A 37 -0.299 5.918 9.374 1.00 0.00 N ATOM 594 CD2 HIS A 37 1.313 4.472 9.831 1.00 0.00 C ATOM 595 CE1 HIS A 37 0.142 6.142 10.625 1.00 0.00 C ATOM 596 NE2 HIS A 37 1.110 5.276 10.960 1.00 0.00 N ATOM 0 H HIS A 37 2.026 5.284 6.197 1.00 0.00 H new ATOM 0 HA HIS A 37 1.842 2.896 7.704 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -0.116 4.997 6.807 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -0.667 3.545 7.618 1.00 0.00 H new ATOM 0 HD2 HIS A 37 2.035 3.674 9.743 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -0.234 6.918 11.275 1.00 0.00 H new ATOM 0 HE2 HIS A 37 1.598 5.215 11.854 1.00 0.00 H new ATOM 604 N LEU A 38 0.500 2.878 4.641 1.00 0.00 N ATOM 605 CA LEU A 38 0.132 1.929 3.601 1.00 0.00 C ATOM 606 C LEU A 38 1.358 1.283 2.969 1.00 0.00 C ATOM 607 O LEU A 38 1.198 0.193 2.433 1.00 0.00 O ATOM 608 CB LEU A 38 -0.859 2.541 2.602 1.00 0.00 C ATOM 609 CG LEU A 38 -0.369 3.178 1.297 1.00 0.00 C ATOM 610 CD1 LEU A 38 0.601 4.345 1.486 1.00 0.00 C ATOM 611 CD2 LEU A 38 0.167 2.150 0.299 1.00 0.00 C ATOM 0 H LEU A 38 0.483 3.858 4.360 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.410 1.104 4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.564 1.756 2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.423 3.304 3.138 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.267 3.616 0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.896 4.735 0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.114 5.133 2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.485 4.000 2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.499 2.660 -0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.006 1.615 0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.622 1.442 0.047 1.00 0.00 H new ATOM 623 N PHE A 39 2.559 1.875 3.084 1.00 0.00 N ATOM 624 CA PHE A 39 3.808 1.360 2.516 1.00 0.00 C ATOM 625 C PHE A 39 3.918 -0.124 2.783 1.00 0.00 C ATOM 626 O PHE A 39 4.087 -0.905 1.857 1.00 0.00 O ATOM 627 CB PHE A 39 5.058 2.032 3.119 1.00 0.00 C ATOM 628 CG PHE A 39 6.200 2.257 2.162 1.00 0.00 C ATOM 629 CD1 PHE A 39 6.112 3.210 1.128 1.00 0.00 C ATOM 630 CD2 PHE A 39 7.378 1.517 2.330 1.00 0.00 C ATOM 631 CE1 PHE A 39 7.215 3.441 0.291 1.00 0.00 C ATOM 632 CE2 PHE A 39 8.437 1.659 1.425 1.00 0.00 C ATOM 633 CZ PHE A 39 8.346 2.610 0.395 1.00 0.00 C ATOM 0 H PHE A 39 2.687 2.751 3.591 1.00 0.00 H new ATOM 0 HA PHE A 39 3.773 1.577 1.448 1.00 0.00 H new ATOM 0 HB2 PHE A 39 4.765 2.994 3.539 1.00 0.00 H new ATOM 0 HB3 PHE A 39 5.416 1.418 3.946 1.00 0.00 H new ATOM 0 HD1 PHE A 39 5.196 3.763 0.979 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.470 0.834 3.161 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.196 4.249 -0.426 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.318 1.041 1.518 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.149 2.704 -0.321 1.00 0.00 H new ATOM 643 N LYS A 40 3.798 -0.507 4.058 1.00 0.00 N ATOM 644 CA LYS A 40 3.893 -1.897 4.448 1.00 0.00 C ATOM 645 C LYS A 40 2.855 -2.709 3.686 1.00 0.00 C ATOM 646 O LYS A 40 3.217 -3.685 3.048 1.00 0.00 O ATOM 647 CB LYS A 40 3.747 -2.042 5.969 1.00 0.00 C ATOM 648 CG LYS A 40 4.277 -3.415 6.389 1.00 0.00 C ATOM 649 CD LYS A 40 3.594 -4.039 7.607 1.00 0.00 C ATOM 650 CE LYS A 40 2.326 -4.793 7.178 1.00 0.00 C ATOM 651 NZ LYS A 40 1.791 -5.634 8.265 1.00 0.00 N ATOM 0 H LYS A 40 3.634 0.137 4.832 1.00 0.00 H new ATOM 0 HA LYS A 40 4.878 -2.286 4.190 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.300 -1.253 6.478 1.00 0.00 H new ATOM 0 HB3 LYS A 40 2.702 -1.937 6.259 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.174 -4.099 5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 40 5.343 -3.325 6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 40 4.280 -4.722 8.107 1.00 0.00 H new ATOM 0 HD3 LYS A 40 3.337 -3.262 8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 40 1.566 -4.077 6.866 1.00 0.00 H new ATOM 0 HE3 LYS A 40 2.550 -5.417 6.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.936 -6.126 7.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 2.506 -6.335 8.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.553 -5.036 9.082 1.00 0.00 H new ATOM 665 N LYS A 41 1.578 -2.321 3.740 1.00 0.00 N ATOM 666 CA LYS A 41 0.495 -3.061 3.109 1.00 0.00 C ATOM 667 C LYS A 41 0.736 -3.241 1.618 1.00 0.00 C ATOM 668 O LYS A 41 0.537 -4.360 1.145 1.00 0.00 O ATOM 669 CB LYS A 41 -0.857 -2.358 3.345 1.00 0.00 C ATOM 670 CG LYS A 41 -1.851 -3.327 4.000 1.00 0.00 C ATOM 671 CD LYS A 41 -3.295 -2.820 3.911 1.00 0.00 C ATOM 672 CE LYS A 41 -4.255 -3.919 4.388 1.00 0.00 C ATOM 673 NZ LYS A 41 -4.880 -4.671 3.277 1.00 0.00 N ATOM 0 H LYS A 41 1.270 -1.479 4.227 1.00 0.00 H new ATOM 0 HA LYS A 41 0.465 -4.049 3.569 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.715 -1.485 3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.259 -1.999 2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.779 -4.301 3.516 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.581 -3.470 5.046 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.416 -1.926 4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.530 -2.538 2.885 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.712 -4.614 5.028 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.038 -3.469 4.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.516 -5.397 3.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.424 -4.018 2.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.140 -5.127 2.707 1.00 0.00 H new ATOM 687 N TRP A 42 1.115 -2.179 0.907 1.00 0.00 N ATOM 688 CA TRP A 42 1.433 -2.207 -0.509 1.00 0.00 C ATOM 689 C TRP A 42 2.632 -3.118 -0.731 1.00 0.00 C ATOM 690 O TRP A 42 2.437 -4.167 -1.328 1.00 0.00 O ATOM 691 CB TRP A 42 1.643 -0.786 -1.049 1.00 0.00 C ATOM 692 CG TRP A 42 2.474 -0.674 -2.291 1.00 0.00 C ATOM 693 CD1 TRP A 42 2.235 -1.258 -3.487 1.00 0.00 C ATOM 694 CD2 TRP A 42 3.745 0.014 -2.440 1.00 0.00 C ATOM 695 NE1 TRP A 42 3.286 -0.998 -4.347 1.00 0.00 N ATOM 696 CE2 TRP A 42 4.253 -0.227 -3.745 1.00 0.00 C ATOM 697 CE3 TRP A 42 4.539 0.792 -1.581 1.00 0.00 C ATOM 698 CZ2 TRP A 42 5.489 0.276 -4.166 1.00 0.00 C ATOM 699 CZ3 TRP A 42 5.762 1.326 -2.005 1.00 0.00 C ATOM 700 CH2 TRP A 42 6.237 1.089 -3.305 1.00 0.00 C ATOM 0 H TRP A 42 1.210 -1.251 1.319 1.00 0.00 H new ATOM 0 HA TRP A 42 0.597 -2.618 -1.075 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.666 -0.346 -1.248 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.110 -0.186 -0.267 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.358 -1.838 -3.733 1.00 0.00 H new ATOM 0 HE1 TRP A 42 3.338 -1.336 -5.308 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.199 0.982 -0.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 5.865 0.038 -5.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.347 1.927 -1.324 1.00 0.00 H new ATOM 0 HH2 TRP A 42 7.167 1.528 -3.636 1.00 0.00 H new ATOM 711 N VAL A 43 3.829 -2.780 -0.239 1.00 0.00 N ATOM 712 CA VAL A 43 5.042 -3.565 -0.465 1.00 0.00 C ATOM 713 C VAL A 43 4.812 -5.048 -0.132 1.00 0.00 C ATOM 714 O VAL A 43 5.298 -5.920 -0.854 1.00 0.00 O ATOM 715 CB VAL A 43 6.215 -2.952 0.336 1.00 0.00 C ATOM 716 CG1 VAL A 43 7.522 -3.739 0.222 1.00 0.00 C ATOM 717 CG2 VAL A 43 6.561 -1.529 -0.128 1.00 0.00 C ATOM 0 H VAL A 43 3.982 -1.948 0.331 1.00 0.00 H new ATOM 0 HA VAL A 43 5.305 -3.527 -1.522 1.00 0.00 H new ATOM 0 HB VAL A 43 5.847 -2.970 1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.296 -3.246 0.811 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.371 -4.752 0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.832 -3.780 -0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.390 -1.144 0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.846 -1.549 -1.180 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.692 -0.883 0.001 1.00 0.00 H new ATOM 727 N PHE A 44 4.043 -5.350 0.922 1.00 0.00 N ATOM 728 CA PHE A 44 3.602 -6.690 1.226 1.00 0.00 C ATOM 729 C PHE A 44 2.784 -7.222 0.040 1.00 0.00 C ATOM 730 O PHE A 44 3.244 -8.077 -0.696 1.00 0.00 O ATOM 731 CB PHE A 44 2.794 -6.730 2.538 1.00 0.00 C ATOM 732 CG PHE A 44 3.530 -6.984 3.858 1.00 0.00 C ATOM 733 CD1 PHE A 44 4.642 -6.221 4.263 1.00 0.00 C ATOM 734 CD2 PHE A 44 2.999 -7.935 4.759 1.00 0.00 C ATOM 735 CE1 PHE A 44 5.190 -6.387 5.552 1.00 0.00 C ATOM 736 CE2 PHE A 44 3.535 -8.090 6.051 1.00 0.00 C ATOM 737 CZ PHE A 44 4.638 -7.317 6.447 1.00 0.00 C ATOM 0 H PHE A 44 3.713 -4.651 1.588 1.00 0.00 H new ATOM 0 HA PHE A 44 4.469 -7.332 1.378 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.271 -5.778 2.631 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.033 -7.503 2.432 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.078 -5.504 3.583 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.168 -8.553 4.451 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.041 -5.794 5.853 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.099 -8.802 6.736 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.059 -7.437 7.434 1.00 0.00 H new ATOM 747 N ASP A 45 1.557 -6.742 -0.131 1.00 0.00 N ATOM 748 CA ASP A 45 0.546 -7.230 -1.089 1.00 0.00 C ATOM 749 C ASP A 45 1.088 -7.397 -2.503 1.00 0.00 C ATOM 750 O ASP A 45 0.762 -8.356 -3.204 1.00 0.00 O ATOM 751 CB ASP A 45 -0.626 -6.245 -1.187 1.00 0.00 C ATOM 752 CG ASP A 45 -1.727 -6.812 -2.082 1.00 0.00 C ATOM 753 OD1 ASP A 45 -2.461 -7.662 -1.538 1.00 0.00 O ATOM 754 OD2 ASP A 45 -1.890 -6.374 -3.250 1.00 0.00 O ATOM 0 H ASP A 45 1.212 -5.957 0.422 1.00 0.00 H new ATOM 0 HA ASP A 45 0.235 -8.201 -0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.025 -6.045 -0.192 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.277 -5.294 -1.588 1.00 0.00 H new ATOM 759 N GLU A 46 1.864 -6.402 -2.909 1.00 0.00 N ATOM 760 CA GLU A 46 2.316 -6.152 -4.255 1.00 0.00 C ATOM 761 C GLU A 46 3.566 -6.973 -4.538 1.00 0.00 C ATOM 762 O GLU A 46 3.740 -7.396 -5.678 1.00 0.00 O ATOM 763 CB GLU A 46 2.508 -4.625 -4.363 1.00 0.00 C ATOM 764 CG GLU A 46 2.713 -3.955 -5.729 1.00 0.00 C ATOM 765 CD GLU A 46 2.136 -4.707 -6.924 1.00 0.00 C ATOM 766 OE1 GLU A 46 0.959 -5.150 -6.847 1.00 0.00 O ATOM 767 OE2 GLU A 46 2.815 -4.801 -7.958 1.00 0.00 O ATOM 0 H GLU A 46 2.215 -5.703 -2.254 1.00 0.00 H new ATOM 0 HA GLU A 46 1.604 -6.464 -5.019 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.636 -4.159 -3.905 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.369 -4.366 -3.746 1.00 0.00 H new ATOM 0 HG2 GLU A 46 2.266 -2.961 -5.697 1.00 0.00 H new ATOM 0 HG3 GLU A 46 3.782 -3.818 -5.890 1.00 0.00 H new ATOM 774 N PHE A 47 4.381 -7.288 -3.518 1.00 0.00 N ATOM 775 CA PHE A 47 5.577 -8.084 -3.709 1.00 0.00 C ATOM 776 C PHE A 47 5.611 -9.244 -2.725 1.00 0.00 C ATOM 777 O PHE A 47 5.530 -10.393 -3.142 1.00 0.00 O ATOM 778 CB PHE A 47 6.850 -7.231 -3.661 1.00 0.00 C ATOM 779 CG PHE A 47 6.715 -5.823 -4.207 1.00 0.00 C ATOM 780 CD1 PHE A 47 6.329 -5.595 -5.542 1.00 0.00 C ATOM 781 CD2 PHE A 47 6.949 -4.734 -3.352 1.00 0.00 C ATOM 782 CE1 PHE A 47 6.156 -4.280 -6.004 1.00 0.00 C ATOM 783 CE2 PHE A 47 6.729 -3.423 -3.800 1.00 0.00 C ATOM 784 CZ PHE A 47 6.334 -3.194 -5.129 1.00 0.00 C ATOM 0 H PHE A 47 4.221 -6.996 -2.554 1.00 0.00 H new ATOM 0 HA PHE A 47 5.543 -8.509 -4.712 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.186 -7.170 -2.626 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.632 -7.745 -4.220 1.00 0.00 H new ATOM 0 HD1 PHE A 47 6.166 -6.429 -6.209 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.300 -4.906 -2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.885 -4.103 -7.034 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.863 -2.591 -3.125 1.00 0.00 H new ATOM 0 HZ PHE A 47 6.167 -2.185 -5.478 1.00 0.00 H new ATOM 794 N LEU A 48 5.745 -8.982 -1.428 1.00 0.00 N ATOM 795 CA LEU A 48 6.073 -10.017 -0.448 1.00 0.00 C ATOM 796 C LEU A 48 5.017 -11.117 -0.384 1.00 0.00 C ATOM 797 O LEU A 48 5.325 -12.297 -0.512 1.00 0.00 O ATOM 798 CB LEU A 48 6.241 -9.418 0.953 1.00 0.00 C ATOM 799 CG LEU A 48 7.179 -8.212 1.019 1.00 0.00 C ATOM 800 CD1 LEU A 48 7.438 -7.829 2.464 1.00 0.00 C ATOM 801 CD2 LEU A 48 8.531 -8.421 0.348 1.00 0.00 C ATOM 0 H LEU A 48 5.630 -8.051 -1.026 1.00 0.00 H new ATOM 0 HA LEU A 48 7.013 -10.457 -0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.261 -9.121 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.617 -10.192 1.622 1.00 0.00 H new ATOM 0 HG LEU A 48 6.660 -7.426 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.107 -6.969 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.495 -7.574 2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.898 -8.668 2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.129 -7.515 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.050 -9.251 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.382 -8.647 -0.708 1.00 0.00 H new ATOM 813 N ASN A 49 3.767 -10.705 -0.187 1.00 0.00 N ATOM 814 CA ASN A 49 2.559 -11.521 -0.149 1.00 0.00 C ATOM 815 C ASN A 49 2.279 -12.087 -1.542 1.00 0.00 C ATOM 816 O ASN A 49 1.718 -13.176 -1.681 1.00 0.00 O ATOM 817 CB ASN A 49 1.371 -10.662 0.350 1.00 0.00 C ATOM 818 CG ASN A 49 1.044 -10.849 1.827 1.00 0.00 C ATOM 819 OD1 ASN A 49 1.260 -11.902 2.413 1.00 0.00 O ATOM 820 ND2 ASN A 49 0.519 -9.827 2.490 1.00 0.00 N ATOM 0 H ASN A 49 3.558 -9.718 -0.039 1.00 0.00 H new ATOM 0 HA ASN A 49 2.696 -12.355 0.540 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.596 -9.611 0.169 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.488 -10.905 -0.240 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.298 -9.922 3.481 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.336 -8.947 2.009 1.00 0.00 H new ATOM 827 N LYS A 50 2.695 -11.367 -2.589 1.00 0.00 N ATOM 828 CA LYS A 50 2.733 -11.878 -3.956 1.00 0.00 C ATOM 829 C LYS A 50 3.714 -13.051 -4.094 1.00 0.00 C ATOM 830 O LYS A 50 3.522 -13.860 -4.996 1.00 0.00 O ATOM 831 CB LYS A 50 3.100 -10.728 -4.926 1.00 0.00 C ATOM 832 CG LYS A 50 1.962 -10.313 -5.866 1.00 0.00 C ATOM 833 CD LYS A 50 2.370 -10.220 -7.342 1.00 0.00 C ATOM 834 CE LYS A 50 1.272 -9.588 -8.210 1.00 0.00 C ATOM 835 NZ LYS A 50 -0.030 -10.290 -8.126 1.00 0.00 N ATOM 0 H LYS A 50 3.018 -10.403 -2.506 1.00 0.00 H new ATOM 0 HA LYS A 50 1.745 -12.260 -4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.410 -9.861 -4.343 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.958 -11.032 -5.525 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.147 -11.030 -5.770 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.575 -9.346 -5.546 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.283 -9.631 -7.428 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.598 -11.218 -7.717 1.00 0.00 H new ATOM 0 HE2 LYS A 50 1.135 -8.550 -7.908 1.00 0.00 H new ATOM 0 HE3 LYS A 50 1.603 -9.577 -9.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.699 -9.863 -8.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 0.102 -11.295 -8.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -0.408 -10.205 -7.161 1.00 0.00 H new ATOM 849 N GLY A 51 4.722 -13.165 -3.228 1.00 0.00 N ATOM 850 CA GLY A 51 5.722 -14.227 -3.194 1.00 0.00 C ATOM 851 C GLY A 51 7.150 -13.724 -3.447 1.00 0.00 C ATOM 852 O GLY A 51 8.096 -14.508 -3.345 1.00 0.00 O ATOM 0 H GLY A 51 4.869 -12.477 -2.489 1.00 0.00 H new ATOM 0 HA2 GLY A 51 5.685 -14.721 -2.223 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.470 -14.978 -3.943 1.00 0.00 H new ATOM 856 N TYR A 52 7.349 -12.436 -3.756 1.00 0.00 N ATOM 857 CA TYR A 52 8.668 -11.862 -3.981 1.00 0.00 C ATOM 858 C TYR A 52 9.495 -11.870 -2.701 1.00 0.00 C ATOM 859 O TYR A 52 8.989 -11.826 -1.577 1.00 0.00 O ATOM 860 CB TYR A 52 8.600 -10.438 -4.546 1.00 0.00 C ATOM 861 CG TYR A 52 8.180 -10.360 -6.002 1.00 0.00 C ATOM 862 CD1 TYR A 52 6.820 -10.374 -6.353 1.00 0.00 C ATOM 863 CD2 TYR A 52 9.154 -10.323 -7.016 1.00 0.00 C ATOM 864 CE1 TYR A 52 6.425 -10.357 -7.700 1.00 0.00 C ATOM 865 CE2 TYR A 52 8.774 -10.353 -8.369 1.00 0.00 C ATOM 866 CZ TYR A 52 7.406 -10.361 -8.716 1.00 0.00 C ATOM 867 OH TYR A 52 7.054 -10.428 -10.028 1.00 0.00 O ATOM 0 H TYR A 52 6.589 -11.764 -3.856 1.00 0.00 H new ATOM 0 HA TYR A 52 9.153 -12.492 -4.726 1.00 0.00 H new ATOM 0 HB2 TYR A 52 7.900 -9.856 -3.947 1.00 0.00 H new ATOM 0 HB3 TYR A 52 9.578 -9.970 -4.437 1.00 0.00 H new ATOM 0 HD1 TYR A 52 6.069 -10.398 -5.577 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.200 -10.271 -6.753 1.00 0.00 H new ATOM 0 HE1 TYR A 52 5.376 -10.341 -7.958 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.528 -10.370 -9.142 1.00 0.00 H new ATOM 0 HH TYR A 52 7.861 -10.419 -10.584 1.00 0.00 H new ATOM 877 N ASN A 53 10.810 -11.841 -2.898 1.00 0.00 N ATOM 878 CA ASN A 53 11.797 -11.887 -1.833 1.00 0.00 C ATOM 879 C ASN A 53 12.885 -10.841 -2.044 1.00 0.00 C ATOM 880 O ASN A 53 13.814 -10.786 -1.244 1.00 0.00 O ATOM 881 CB ASN A 53 12.382 -13.307 -1.757 1.00 0.00 C ATOM 882 CG ASN A 53 11.497 -14.307 -1.023 1.00 0.00 C ATOM 883 OD1 ASN A 53 11.021 -15.259 -1.627 1.00 0.00 O ATOM 884 ND2 ASN A 53 11.290 -14.168 0.273 1.00 0.00 N ATOM 0 H ASN A 53 11.225 -11.783 -3.828 1.00 0.00 H new ATOM 0 HA ASN A 53 11.318 -11.650 -0.883 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.559 -13.670 -2.769 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.351 -13.263 -1.260 1.00 0.00 H new ATOM 0 HD21 ASN A 53 10.731 -14.856 0.777 1.00 0.00 H new ATOM 0 HD22 ASN A 53 11.689 -13.372 0.771 1.00 0.00 H new ATOM 891 N LYS A 54 12.820 -10.023 -3.101 1.00 0.00 N ATOM 892 CA LYS A 54 13.907 -9.134 -3.487 1.00 0.00 C ATOM 893 C LYS A 54 13.333 -7.781 -3.886 1.00 0.00 C ATOM 894 O LYS A 54 12.451 -7.707 -4.745 1.00 0.00 O ATOM 895 CB LYS A 54 14.723 -9.804 -4.594 1.00 0.00 C ATOM 896 CG LYS A 54 15.760 -10.802 -4.042 1.00 0.00 C ATOM 897 CD LYS A 54 15.874 -12.063 -4.899 1.00 0.00 C ATOM 898 CE LYS A 54 14.676 -12.967 -4.625 1.00 0.00 C ATOM 899 NZ LYS A 54 14.535 -13.992 -5.674 1.00 0.00 N ATOM 0 H LYS A 54 12.005 -9.964 -3.712 1.00 0.00 H new ATOM 0 HA LYS A 54 14.587 -8.949 -2.656 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.048 -10.325 -5.274 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.235 -9.039 -5.177 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.734 -10.315 -3.986 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.485 -11.082 -3.025 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.910 -11.797 -5.955 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.801 -12.589 -4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.794 -13.449 -3.655 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.768 -12.367 -4.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.624 -13.868 -6.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.310 -13.895 -6.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.571 -14.938 -5.242 1.00 0.00 H new ATOM 913 N ILE A 55 13.792 -6.723 -3.220 1.00 0.00 N ATOM 914 CA ILE A 55 13.344 -5.339 -3.363 1.00 0.00 C ATOM 915 C ILE A 55 14.597 -4.474 -3.358 1.00 0.00 C ATOM 916 O ILE A 55 15.578 -4.857 -2.719 1.00 0.00 O ATOM 917 CB ILE A 55 12.361 -5.003 -2.206 1.00 0.00 C ATOM 918 CG1 ILE A 55 10.956 -5.534 -2.581 1.00 0.00 C ATOM 919 CG2 ILE A 55 12.290 -3.506 -1.831 1.00 0.00 C ATOM 920 CD1 ILE A 55 10.651 -6.968 -2.136 1.00 0.00 C ATOM 0 H ILE A 55 14.532 -6.815 -2.524 1.00 0.00 H new ATOM 0 HA ILE A 55 12.799 -5.161 -4.290 1.00 0.00 H new ATOM 0 HB ILE A 55 12.747 -5.495 -1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.208 -4.871 -2.146 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.842 -5.476 -3.664 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.580 -3.368 -1.016 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.275 -3.163 -1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 55 11.965 -2.929 -2.697 1.00 0.00 H new ATOM 0 HD11 ILE A 55 9.643 -7.239 -2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.368 -7.651 -2.591 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.725 -7.036 -1.051 1.00 0.00 H new ATOM 932 N PHE A 56 14.540 -3.305 -4.005 1.00 0.00 N ATOM 933 CA PHE A 56 15.603 -2.319 -4.126 1.00 0.00 C ATOM 934 C PHE A 56 15.030 -0.915 -4.032 1.00 0.00 C ATOM 935 O PHE A 56 14.187 -0.552 -4.849 1.00 0.00 O ATOM 936 CB PHE A 56 16.323 -2.476 -5.465 1.00 0.00 C ATOM 937 CG PHE A 56 17.054 -3.778 -5.655 1.00 0.00 C ATOM 938 CD1 PHE A 56 17.696 -4.396 -4.563 1.00 0.00 C ATOM 939 CD2 PHE A 56 17.095 -4.366 -6.933 1.00 0.00 C ATOM 940 CE1 PHE A 56 18.378 -5.600 -4.772 1.00 0.00 C ATOM 941 CE2 PHE A 56 17.780 -5.569 -7.137 1.00 0.00 C ATOM 942 CZ PHE A 56 18.415 -6.189 -6.049 1.00 0.00 C ATOM 0 H PHE A 56 13.691 -3.009 -4.487 1.00 0.00 H new ATOM 0 HA PHE A 56 16.311 -2.479 -3.313 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.592 -2.369 -6.266 1.00 0.00 H new ATOM 0 HB3 PHE A 56 17.036 -1.659 -5.573 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.662 -3.948 -3.581 1.00 0.00 H new ATOM 0 HD2 PHE A 56 16.595 -3.886 -7.761 1.00 0.00 H new ATOM 0 HE1 PHE A 56 18.880 -6.081 -3.946 1.00 0.00 H new ATOM 0 HE2 PHE A 56 17.820 -6.015 -8.120 1.00 0.00 H new ATOM 0 HZ PHE A 56 18.935 -7.124 -6.193 1.00 0.00 H new ATOM 952 N LEU A 57 15.468 -0.129 -3.047 1.00 0.00 N ATOM 953 CA LEU A 57 15.059 1.263 -2.896 1.00 0.00 C ATOM 954 C LEU A 57 16.024 2.149 -3.660 1.00 0.00 C ATOM 955 O LEU A 57 17.206 2.161 -3.345 1.00 0.00 O ATOM 956 CB LEU A 57 15.083 1.626 -1.405 1.00 0.00 C ATOM 957 CG LEU A 57 14.820 3.114 -1.122 1.00 0.00 C ATOM 958 CD1 LEU A 57 13.470 3.531 -1.701 1.00 0.00 C ATOM 959 CD2 LEU A 57 14.867 3.347 0.391 1.00 0.00 C ATOM 0 H LEU A 57 16.120 -0.445 -2.329 1.00 0.00 H new ATOM 0 HA LEU A 57 14.053 1.407 -3.289 1.00 0.00 H new ATOM 0 HB2 LEU A 57 14.334 1.029 -0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 57 16.053 1.353 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 57 15.587 3.724 -1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 57 13.296 4.587 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.470 3.368 -2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.679 2.936 -1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.682 4.400 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 57 14.104 2.739 0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.849 3.068 0.772 1.00 0.00 H new ATOM 971 N VAL A 58 15.558 2.898 -4.644 1.00 0.00 N ATOM 972 CA VAL A 58 16.378 3.878 -5.324 1.00 0.00 C ATOM 973 C VAL A 58 16.312 5.212 -4.589 1.00 0.00 C ATOM 974 O VAL A 58 15.331 5.491 -3.902 1.00 0.00 O ATOM 975 CB VAL A 58 16.035 3.913 -6.825 1.00 0.00 C ATOM 976 CG1 VAL A 58 15.530 2.598 -7.427 1.00 0.00 C ATOM 977 CG2 VAL A 58 15.438 5.208 -7.341 1.00 0.00 C ATOM 0 H VAL A 58 14.601 2.842 -4.992 1.00 0.00 H new ATOM 0 HA VAL A 58 17.431 3.599 -5.295 1.00 0.00 H new ATOM 0 HB VAL A 58 17.016 3.966 -7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 58 15.320 2.740 -8.487 1.00 0.00 H new ATOM 0 HG12 VAL A 58 16.291 1.827 -7.308 1.00 0.00 H new ATOM 0 HG13 VAL A 58 14.619 2.290 -6.915 1.00 0.00 H new ATOM 0 HG21 VAL A 58 15.238 5.116 -8.408 1.00 0.00 H new ATOM 0 HG22 VAL A 58 14.507 5.415 -6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.140 6.025 -7.172 1.00 0.00 H new ATOM 987 N LEU A 59 17.349 6.037 -4.742 1.00 0.00 N ATOM 988 CA LEU A 59 17.430 7.362 -4.137 1.00 0.00 C ATOM 989 C LEU A 59 17.916 8.412 -5.146 1.00 0.00 C ATOM 990 O LEU A 59 18.125 9.562 -4.781 1.00 0.00 O ATOM 991 CB LEU A 59 18.306 7.328 -2.870 1.00 0.00 C ATOM 992 CG LEU A 59 17.826 6.296 -1.825 1.00 0.00 C ATOM 993 CD1 LEU A 59 18.578 4.965 -1.911 1.00 0.00 C ATOM 994 CD2 LEU A 59 18.033 6.790 -0.405 1.00 0.00 C ATOM 0 H LEU A 59 18.169 5.797 -5.300 1.00 0.00 H new ATOM 0 HA LEU A 59 16.426 7.660 -3.835 1.00 0.00 H new ATOM 0 HB2 LEU A 59 19.333 7.098 -3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 59 18.314 8.319 -2.415 1.00 0.00 H new ATOM 0 HG LEU A 59 16.769 6.156 -2.054 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.196 4.282 -1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 59 18.433 4.528 -2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 59 19.641 5.136 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 59 17.682 6.034 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 59 19.093 6.978 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 59 17.472 7.713 -0.255 1.00 0.00 H new ATOM 1006 N SER A 60 18.042 8.066 -6.432 1.00 0.00 N ATOM 1007 CA SER A 60 18.549 8.986 -7.450 1.00 0.00 C ATOM 1008 C SER A 60 17.734 10.293 -7.507 1.00 0.00 C ATOM 1009 O SER A 60 18.307 11.361 -7.717 1.00 0.00 O ATOM 1010 CB SER A 60 18.586 8.277 -8.814 1.00 0.00 C ATOM 1011 OG SER A 60 19.777 8.566 -9.521 1.00 0.00 O ATOM 0 H SER A 60 17.796 7.144 -6.793 1.00 0.00 H new ATOM 0 HA SER A 60 19.564 9.275 -7.178 1.00 0.00 H new ATOM 0 HB2 SER A 60 18.502 7.200 -8.667 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.726 8.586 -9.408 1.00 0.00 H new ATOM 0 HG SER A 60 19.768 8.098 -10.382 1.00 0.00 H new ATOM 1017 N ASP A 61 16.414 10.226 -7.298 1.00 0.00 N ATOM 1018 CA ASP A 61 15.513 11.388 -7.292 1.00 0.00 C ATOM 1019 C ASP A 61 15.248 11.909 -5.870 1.00 0.00 C ATOM 1020 O ASP A 61 14.690 12.993 -5.695 1.00 0.00 O ATOM 1021 CB ASP A 61 14.191 10.965 -7.946 1.00 0.00 C ATOM 1022 CG ASP A 61 13.349 12.112 -8.494 1.00 0.00 C ATOM 1023 OD1 ASP A 61 12.715 12.882 -7.736 1.00 0.00 O ATOM 1024 OD2 ASP A 61 13.283 12.229 -9.733 1.00 0.00 O ATOM 0 H ASP A 61 15.931 9.345 -7.125 1.00 0.00 H new ATOM 0 HA ASP A 61 15.984 12.201 -7.845 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.410 10.274 -8.760 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.599 10.417 -7.213 1.00 0.00 H new ATOM 1029 N VAL A 62 15.641 11.151 -4.839 1.00 0.00 N ATOM 1030 CA VAL A 62 15.263 11.406 -3.455 1.00 0.00 C ATOM 1031 C VAL A 62 16.490 11.878 -2.703 1.00 0.00 C ATOM 1032 O VAL A 62 17.440 11.124 -2.511 1.00 0.00 O ATOM 1033 CB VAL A 62 14.647 10.177 -2.767 1.00 0.00 C ATOM 1034 CG1 VAL A 62 13.940 10.630 -1.476 1.00 0.00 C ATOM 1035 CG2 VAL A 62 13.631 9.470 -3.660 1.00 0.00 C ATOM 0 H VAL A 62 16.239 10.333 -4.951 1.00 0.00 H new ATOM 0 HA VAL A 62 14.489 12.173 -3.448 1.00 0.00 H new ATOM 0 HB VAL A 62 15.453 9.475 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.499 9.765 -0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.664 11.100 -0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.156 11.346 -1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 62 13.222 8.608 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 62 12.824 10.159 -3.910 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.120 9.137 -4.575 1.00 0.00 H new ATOM 1045 N GLU A 63 16.472 13.129 -2.270 1.00 0.00 N ATOM 1046 CA GLU A 63 17.602 13.684 -1.573 1.00 0.00 C ATOM 1047 C GLU A 63 17.548 13.119 -0.150 1.00 0.00 C ATOM 1048 O GLU A 63 18.589 12.777 0.413 1.00 0.00 O ATOM 1049 CB GLU A 63 17.529 15.220 -1.633 1.00 0.00 C ATOM 1050 CG GLU A 63 17.396 15.952 -0.294 1.00 0.00 C ATOM 1051 CD GLU A 63 17.699 17.438 -0.450 1.00 0.00 C ATOM 1052 OE1 GLU A 63 18.899 17.789 -0.581 1.00 0.00 O ATOM 1053 OE2 GLU A 63 16.775 18.267 -0.297 1.00 0.00 O ATOM 0 H GLU A 63 15.688 13.770 -2.392 1.00 0.00 H new ATOM 0 HA GLU A 63 18.559 13.415 -2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 63 18.426 15.585 -2.133 1.00 0.00 H new ATOM 0 HB3 GLU A 63 16.680 15.497 -2.259 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.387 15.822 0.097 1.00 0.00 H new ATOM 0 HG3 GLU A 63 18.078 15.513 0.434 1.00 0.00 H new ATOM 1060 N SER A 64 16.359 13.040 0.470 1.00 0.00 N ATOM 1061 CA SER A 64 16.302 12.687 1.875 1.00 0.00 C ATOM 1062 C SER A 64 15.019 11.996 2.286 1.00 0.00 C ATOM 1063 O SER A 64 14.029 11.987 1.547 1.00 0.00 O ATOM 1064 CB SER A 64 16.551 13.951 2.709 1.00 0.00 C ATOM 1065 OG SER A 64 15.541 14.932 2.565 1.00 0.00 O ATOM 0 H SER A 64 15.457 13.212 0.027 1.00 0.00 H new ATOM 0 HA SER A 64 17.082 11.949 2.061 1.00 0.00 H new ATOM 0 HB2 SER A 64 16.629 13.673 3.760 1.00 0.00 H new ATOM 0 HB3 SER A 64 17.509 14.383 2.421 1.00 0.00 H new ATOM 0 HG SER A 64 15.758 15.709 3.122 1.00 0.00 H new ATOM 1071 N ILE A 65 15.039 11.454 3.504 1.00 0.00 N ATOM 1072 CA ILE A 65 13.916 10.816 4.128 1.00 0.00 C ATOM 1073 C ILE A 65 13.788 11.321 5.562 1.00 0.00 C ATOM 1074 O ILE A 65 14.774 11.712 6.190 1.00 0.00 O ATOM 1075 CB ILE A 65 14.090 9.298 3.986 1.00 0.00 C ATOM 1076 CG1 ILE A 65 12.913 8.520 4.552 1.00 0.00 C ATOM 1077 CG2 ILE A 65 15.330 8.742 4.698 1.00 0.00 C ATOM 1078 CD1 ILE A 65 12.724 7.247 3.739 1.00 0.00 C ATOM 0 H ILE A 65 15.874 11.455 4.090 1.00 0.00 H new ATOM 0 HA ILE A 65 12.970 11.065 3.648 1.00 0.00 H new ATOM 0 HB ILE A 65 14.182 9.165 2.908 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.092 8.275 5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.008 9.127 4.517 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.381 7.663 4.550 1.00 0.00 H new ATOM 0 HG22 ILE A 65 16.225 9.208 4.286 1.00 0.00 H new ATOM 0 HG23 ILE A 65 15.265 8.959 5.764 1.00 0.00 H new ATOM 0 HD11 ILE A 65 11.881 6.682 4.138 1.00 0.00 H new ATOM 0 HD12 ILE A 65 12.527 7.506 2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 65 13.628 6.640 3.798 1.00 0.00 H new ATOM 1090 N ASP A 66 12.559 11.307 6.064 1.00 0.00 N ATOM 1091 CA ASP A 66 12.228 11.728 7.415 1.00 0.00 C ATOM 1092 C ASP A 66 12.402 10.548 8.358 1.00 0.00 C ATOM 1093 O ASP A 66 12.345 9.387 7.939 1.00 0.00 O ATOM 1094 CB ASP A 66 10.768 12.207 7.469 1.00 0.00 C ATOM 1095 CG ASP A 66 10.644 13.730 7.505 1.00 0.00 C ATOM 1096 OD1 ASP A 66 11.268 14.349 8.395 1.00 0.00 O ATOM 1097 OD2 ASP A 66 9.919 14.268 6.637 1.00 0.00 O ATOM 0 H ASP A 66 11.748 10.995 5.529 1.00 0.00 H new ATOM 0 HA ASP A 66 12.886 12.545 7.712 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.233 11.824 6.600 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.285 11.787 8.351 1.00 0.00 H new ATOM 1102 N SER A 67 12.485 10.841 9.656 1.00 0.00 N ATOM 1103 CA SER A 67 12.463 9.840 10.712 1.00 0.00 C ATOM 1104 C SER A 67 11.114 9.113 10.832 1.00 0.00 C ATOM 1105 O SER A 67 10.979 8.229 11.675 1.00 0.00 O ATOM 1106 CB SER A 67 12.994 10.440 12.022 1.00 0.00 C ATOM 1107 OG SER A 67 12.257 11.537 12.545 1.00 0.00 O ATOM 0 H SER A 67 12.571 11.796 10.004 1.00 0.00 H new ATOM 0 HA SER A 67 13.148 9.037 10.440 1.00 0.00 H new ATOM 0 HB2 SER A 67 13.021 9.653 12.775 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.023 10.762 11.861 1.00 0.00 H new ATOM 0 HG SER A 67 12.674 11.844 13.377 1.00 0.00 H new ATOM 1113 N PHE A 68 10.132 9.415 9.974 1.00 0.00 N ATOM 1114 CA PHE A 68 9.046 8.520 9.642 1.00 0.00 C ATOM 1115 C PHE A 68 9.545 7.353 8.788 1.00 0.00 C ATOM 1116 O PHE A 68 9.736 6.251 9.317 1.00 0.00 O ATOM 1117 CB PHE A 68 7.847 9.361 9.127 1.00 0.00 C ATOM 1118 CG PHE A 68 7.565 9.456 7.640 1.00 0.00 C ATOM 1119 CD1 PHE A 68 6.988 8.327 7.033 1.00 0.00 C ATOM 1120 CD2 PHE A 68 7.790 10.638 6.896 1.00 0.00 C ATOM 1121 CE1 PHE A 68 6.683 8.332 5.652 1.00 0.00 C ATOM 1122 CE2 PHE A 68 7.468 10.630 5.517 1.00 0.00 C ATOM 1123 CZ PHE A 68 6.919 9.488 4.886 1.00 0.00 C ATOM 0 H PHE A 68 10.080 10.310 9.488 1.00 0.00 H new ATOM 0 HA PHE A 68 8.645 7.997 10.510 1.00 0.00 H new ATOM 0 HB2 PHE A 68 6.948 8.967 9.602 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.983 10.378 9.496 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.776 7.449 7.626 1.00 0.00 H new ATOM 0 HD2 PHE A 68 8.196 11.521 7.366 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.270 7.450 5.186 1.00 0.00 H new ATOM 0 HE2 PHE A 68 7.646 11.519 4.931 1.00 0.00 H new ATOM 0 HZ PHE A 68 6.685 9.504 3.832 1.00 0.00 H new ATOM 1133 N SER A 69 9.760 7.552 7.488 1.00 0.00 N ATOM 1134 CA SER A 69 9.790 6.441 6.544 1.00 0.00 C ATOM 1135 C SER A 69 11.081 5.648 6.648 1.00 0.00 C ATOM 1136 O SER A 69 11.115 4.458 6.339 1.00 0.00 O ATOM 1137 CB SER A 69 9.546 6.922 5.112 1.00 0.00 C ATOM 1138 OG SER A 69 9.559 8.338 4.973 1.00 0.00 O ATOM 0 H SER A 69 9.915 8.469 7.068 1.00 0.00 H new ATOM 0 HA SER A 69 8.976 5.768 6.811 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.308 6.495 4.460 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.584 6.541 4.769 1.00 0.00 H new ATOM 0 HG SER A 69 8.789 8.720 5.443 1.00 0.00 H new ATOM 1144 N LEU A 70 12.135 6.292 7.141 1.00 0.00 N ATOM 1145 CA LEU A 70 13.435 5.707 7.396 1.00 0.00 C ATOM 1146 C LEU A 70 13.323 4.351 8.089 1.00 0.00 C ATOM 1147 O LEU A 70 14.058 3.427 7.729 1.00 0.00 O ATOM 1148 CB LEU A 70 14.172 6.725 8.276 1.00 0.00 C ATOM 1149 CG LEU A 70 15.548 6.304 8.804 1.00 0.00 C ATOM 1150 CD1 LEU A 70 16.567 6.280 7.666 1.00 0.00 C ATOM 1151 CD2 LEU A 70 16.003 7.297 9.883 1.00 0.00 C ATOM 0 H LEU A 70 12.098 7.282 7.383 1.00 0.00 H new ATOM 0 HA LEU A 70 13.970 5.511 6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.293 7.645 7.705 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.537 6.961 9.130 1.00 0.00 H new ATOM 0 HG LEU A 70 15.476 5.304 9.231 1.00 0.00 H new ATOM 0 HD11 LEU A 70 17.540 5.979 8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.245 5.569 6.905 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.644 7.274 7.225 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.981 7.001 10.261 1.00 0.00 H new ATOM 0 HD22 LEU A 70 16.067 8.297 9.453 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.283 7.300 10.702 1.00 0.00 H new ATOM 1163 N GLY A 71 12.380 4.212 9.025 1.00 0.00 N ATOM 1164 CA GLY A 71 12.259 3.005 9.830 1.00 0.00 C ATOM 1165 C GLY A 71 11.050 2.158 9.498 1.00 0.00 C ATOM 1166 O GLY A 71 10.831 1.130 10.134 1.00 0.00 O ATOM 0 H GLY A 71 11.687 4.929 9.241 1.00 0.00 H new ATOM 0 HA2 GLY A 71 13.158 2.403 9.699 1.00 0.00 H new ATOM 0 HA3 GLY A 71 12.214 3.286 10.882 1.00 0.00 H new ATOM 1170 N VAL A 72 10.324 2.524 8.452 1.00 0.00 N ATOM 1171 CA VAL A 72 9.430 1.657 7.716 1.00 0.00 C ATOM 1172 C VAL A 72 10.339 0.778 6.854 1.00 0.00 C ATOM 1173 O VAL A 72 10.189 -0.439 6.855 1.00 0.00 O ATOM 1174 CB VAL A 72 8.498 2.554 6.882 1.00 0.00 C ATOM 1175 CG1 VAL A 72 7.551 1.790 5.965 1.00 0.00 C ATOM 1176 CG2 VAL A 72 7.667 3.545 7.709 1.00 0.00 C ATOM 0 H VAL A 72 10.346 3.474 8.081 1.00 0.00 H new ATOM 0 HA VAL A 72 8.798 1.023 8.338 1.00 0.00 H new ATOM 0 HB VAL A 72 9.208 3.113 6.272 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.930 2.496 5.414 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.130 1.190 5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.915 1.136 6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.039 4.137 7.044 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.037 2.996 8.409 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.334 4.206 8.262 1.00 0.00 H new ATOM 1186 N ILE A 73 11.327 1.384 6.181 1.00 0.00 N ATOM 1187 CA ILE A 73 12.198 0.717 5.214 1.00 0.00 C ATOM 1188 C ILE A 73 12.964 -0.433 5.850 1.00 0.00 C ATOM 1189 O ILE A 73 12.948 -1.571 5.395 1.00 0.00 O ATOM 1190 CB ILE A 73 13.120 1.801 4.622 1.00 0.00 C ATOM 1191 CG1 ILE A 73 12.363 2.503 3.479 1.00 0.00 C ATOM 1192 CG2 ILE A 73 14.434 1.251 4.077 1.00 0.00 C ATOM 1193 CD1 ILE A 73 12.393 4.018 3.612 1.00 0.00 C ATOM 0 H ILE A 73 11.544 2.374 6.299 1.00 0.00 H new ATOM 0 HA ILE A 73 11.617 0.254 4.416 1.00 0.00 H new ATOM 0 HB ILE A 73 13.377 2.487 5.429 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.803 2.215 2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.328 2.162 3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.033 2.069 3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 73 14.983 0.759 4.880 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.227 0.531 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.846 4.467 2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.928 4.310 4.554 1.00 0.00 H new ATOM 0 HD13 ILE A 73 13.426 4.364 3.595 1.00 0.00 H new ATOM 1205 N VAL A 74 13.671 -0.155 6.930 1.00 0.00 N ATOM 1206 CA VAL A 74 14.148 -1.207 7.801 1.00 0.00 C ATOM 1207 C VAL A 74 13.110 -2.245 8.125 1.00 0.00 C ATOM 1208 O VAL A 74 13.399 -3.420 8.023 1.00 0.00 O ATOM 1209 CB VAL A 74 14.742 -0.545 9.028 1.00 0.00 C ATOM 1210 CG1 VAL A 74 13.710 0.033 9.949 1.00 0.00 C ATOM 1211 CG2 VAL A 74 15.522 -1.644 9.754 1.00 0.00 C ATOM 0 H VAL A 74 13.926 0.788 7.222 1.00 0.00 H new ATOM 0 HA VAL A 74 14.915 -1.785 7.285 1.00 0.00 H new ATOM 0 HB VAL A 74 15.366 0.295 8.723 1.00 0.00 H new ATOM 0 HG11 VAL A 74 14.203 0.491 10.806 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.130 0.788 9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 74 13.045 -0.759 10.294 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.979 -1.232 10.654 1.00 0.00 H new ATOM 0 HG22 VAL A 74 14.843 -2.451 10.029 1.00 0.00 H new ATOM 0 HG23 VAL A 74 16.300 -2.032 9.097 1.00 0.00 H new ATOM 1221 N ASN A 75 11.974 -1.864 8.667 1.00 0.00 N ATOM 1222 CA ASN A 75 11.000 -2.842 9.105 1.00 0.00 C ATOM 1223 C ASN A 75 10.733 -3.875 8.012 1.00 0.00 C ATOM 1224 O ASN A 75 10.714 -5.065 8.289 1.00 0.00 O ATOM 1225 CB ASN A 75 9.719 -2.117 9.443 1.00 0.00 C ATOM 1226 CG ASN A 75 9.152 -2.677 10.745 1.00 0.00 C ATOM 1227 OD1 ASN A 75 8.918 -3.879 10.901 1.00 0.00 O ATOM 1228 ND2 ASN A 75 8.938 -1.778 11.700 1.00 0.00 N ATOM 0 H ASN A 75 11.702 -0.892 8.815 1.00 0.00 H new ATOM 0 HA ASN A 75 11.385 -3.369 9.978 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.908 -1.048 9.545 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.996 -2.237 8.636 1.00 0.00 H new ATOM 0 HD21 ASN A 75 8.567 -2.072 12.603 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.145 -0.794 11.530 1.00 0.00 H new ATOM 1235 N ILE A 76 10.585 -3.376 6.785 1.00 0.00 N ATOM 1236 CA ILE A 76 10.453 -4.164 5.583 1.00 0.00 C ATOM 1237 C ILE A 76 11.675 -5.086 5.403 1.00 0.00 C ATOM 1238 O ILE A 76 11.524 -6.259 5.069 1.00 0.00 O ATOM 1239 CB ILE A 76 10.203 -3.191 4.411 1.00 0.00 C ATOM 1240 CG1 ILE A 76 8.757 -2.639 4.457 1.00 0.00 C ATOM 1241 CG2 ILE A 76 10.551 -3.843 3.072 1.00 0.00 C ATOM 1242 CD1 ILE A 76 8.530 -1.489 3.487 1.00 0.00 C ATOM 0 H ILE A 76 10.554 -2.372 6.606 1.00 0.00 H new ATOM 0 HA ILE A 76 9.603 -4.844 5.634 1.00 0.00 H new ATOM 0 HB ILE A 76 10.869 -2.335 4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.059 -3.444 4.228 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.534 -2.303 5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.365 -3.136 2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.603 -4.130 3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.933 -4.729 2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.499 -1.145 3.565 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.206 -0.669 3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.723 -1.828 2.469 1.00 0.00 H new ATOM 1254 N LEU A 77 12.896 -4.610 5.655 1.00 0.00 N ATOM 1255 CA LEU A 77 14.083 -5.458 5.713 1.00 0.00 C ATOM 1256 C LEU A 77 13.892 -6.540 6.777 1.00 0.00 C ATOM 1257 O LEU A 77 14.006 -7.723 6.479 1.00 0.00 O ATOM 1258 CB LEU A 77 15.337 -4.630 5.982 1.00 0.00 C ATOM 1259 CG LEU A 77 16.511 -5.526 6.339 1.00 0.00 C ATOM 1260 CD1 LEU A 77 16.864 -6.609 5.309 1.00 0.00 C ATOM 1261 CD2 LEU A 77 17.693 -4.620 6.423 1.00 0.00 C ATOM 0 H LEU A 77 13.087 -3.623 5.825 1.00 0.00 H new ATOM 0 HA LEU A 77 14.218 -5.941 4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 77 15.582 -4.036 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 77 15.148 -3.930 6.796 1.00 0.00 H new ATOM 0 HG LEU A 77 16.242 -6.055 7.253 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.715 -7.188 5.667 1.00 0.00 H new ATOM 0 HD12 LEU A 77 16.009 -7.270 5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 77 17.119 -6.139 4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 77 18.579 -5.201 6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 77 17.845 -4.130 5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 77 17.520 -3.866 7.191 1.00 0.00 H new ATOM 1273 N LYS A 78 13.566 -6.157 8.015 1.00 0.00 N ATOM 1274 CA LYS A 78 13.348 -7.059 9.151 1.00 0.00 C ATOM 1275 C LYS A 78 12.132 -7.966 8.951 1.00 0.00 C ATOM 1276 O LYS A 78 11.748 -8.681 9.871 1.00 0.00 O ATOM 1277 CB LYS A 78 13.154 -6.286 10.469 1.00 0.00 C ATOM 1278 CG LYS A 78 14.178 -5.173 10.714 1.00 0.00 C ATOM 1279 CD LYS A 78 14.053 -4.596 12.135 1.00 0.00 C ATOM 1280 CE LYS A 78 14.863 -3.319 12.408 1.00 0.00 C ATOM 1281 NZ LYS A 78 14.895 -2.929 13.837 1.00 0.00 N ATOM 0 H LYS A 78 13.442 -5.175 8.263 1.00 0.00 H new ATOM 0 HA LYS A 78 14.249 -7.670 9.209 1.00 0.00 H new ATOM 0 HB2 LYS A 78 12.155 -5.850 10.475 1.00 0.00 H new ATOM 0 HB3 LYS A 78 13.199 -6.992 11.298 1.00 0.00 H new ATOM 0 HG2 LYS A 78 15.185 -5.564 10.566 1.00 0.00 H new ATOM 0 HG3 LYS A 78 14.034 -4.377 9.983 1.00 0.00 H new ATOM 0 HD2 LYS A 78 13.001 -4.386 12.331 1.00 0.00 H new ATOM 0 HD3 LYS A 78 14.364 -5.361 12.847 1.00 0.00 H new ATOM 0 HE2 LYS A 78 15.885 -3.465 12.057 1.00 0.00 H new ATOM 0 HE3 LYS A 78 14.440 -2.500 11.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.457 -2.061 13.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.925 -2.758 14.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 15.325 -3.694 14.396 1.00 0.00 H new ATOM 1295 N SER A 79 11.484 -7.887 7.801 1.00 0.00 N ATOM 1296 CA SER A 79 10.381 -8.731 7.366 1.00 0.00 C ATOM 1297 C SER A 79 10.918 -9.690 6.302 1.00 0.00 C ATOM 1298 O SER A 79 10.770 -10.905 6.427 1.00 0.00 O ATOM 1299 CB SER A 79 9.239 -7.830 6.865 1.00 0.00 C ATOM 1300 OG SER A 79 8.128 -8.546 6.358 1.00 0.00 O ATOM 0 H SER A 79 11.729 -7.187 7.101 1.00 0.00 H new ATOM 0 HA SER A 79 9.970 -9.335 8.175 1.00 0.00 H new ATOM 0 HB2 SER A 79 8.906 -7.192 7.684 1.00 0.00 H new ATOM 0 HB3 SER A 79 9.623 -7.173 6.085 1.00 0.00 H new ATOM 0 HG SER A 79 7.395 -7.923 6.170 1.00 0.00 H new ATOM 1306 N ILE A 80 11.602 -9.171 5.281 1.00 0.00 N ATOM 1307 CA ILE A 80 12.243 -9.973 4.247 1.00 0.00 C ATOM 1308 C ILE A 80 13.281 -10.915 4.869 1.00 0.00 C ATOM 1309 O ILE A 80 13.318 -12.088 4.501 1.00 0.00 O ATOM 1310 CB ILE A 80 12.847 -9.047 3.171 1.00 0.00 C ATOM 1311 CG1 ILE A 80 11.723 -8.347 2.382 1.00 0.00 C ATOM 1312 CG2 ILE A 80 13.695 -9.852 2.181 1.00 0.00 C ATOM 1313 CD1 ILE A 80 12.257 -7.284 1.424 1.00 0.00 C ATOM 0 H ILE A 80 11.726 -8.167 5.151 1.00 0.00 H new ATOM 0 HA ILE A 80 11.503 -10.604 3.755 1.00 0.00 H new ATOM 0 HB ILE A 80 13.470 -8.309 3.677 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.162 -9.091 1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.026 -7.885 3.081 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.112 -9.181 1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.506 -10.348 2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 80 13.071 -10.601 1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.425 -6.822 0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.795 -6.523 1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.933 -7.748 0.706 1.00 0.00 H new ATOM 1325 N SER A 81 14.113 -10.433 5.797 1.00 0.00 N ATOM 1326 CA SER A 81 15.086 -11.257 6.499 1.00 0.00 C ATOM 1327 C SER A 81 14.429 -12.279 7.433 1.00 0.00 C ATOM 1328 O SER A 81 15.074 -13.269 7.777 1.00 0.00 O ATOM 1329 CB SER A 81 16.104 -10.376 7.238 1.00 0.00 C ATOM 1330 OG SER A 81 17.243 -10.182 6.419 1.00 0.00 O ATOM 0 H SER A 81 14.126 -9.453 6.080 1.00 0.00 H new ATOM 0 HA SER A 81 15.621 -11.840 5.749 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.655 -9.415 7.488 1.00 0.00 H new ATOM 0 HB3 SER A 81 16.394 -10.847 8.177 1.00 0.00 H new ATOM 0 HG SER A 81 17.892 -9.618 6.890 1.00 0.00 H new ATOM 1336 N SER A 82 13.170 -12.087 7.830 1.00 0.00 N ATOM 1337 CA SER A 82 12.400 -13.130 8.496 1.00 0.00 C ATOM 1338 C SER A 82 11.823 -14.129 7.488 1.00 0.00 C ATOM 1339 O SER A 82 11.731 -15.320 7.794 1.00 0.00 O ATOM 1340 CB SER A 82 11.312 -12.507 9.369 1.00 0.00 C ATOM 1341 OG SER A 82 11.902 -11.712 10.380 1.00 0.00 O ATOM 0 H SER A 82 12.662 -11.212 7.699 1.00 0.00 H new ATOM 0 HA SER A 82 13.070 -13.693 9.146 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.647 -11.898 8.757 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.702 -13.290 9.820 1.00 0.00 H new ATOM 0 HG SER A 82 11.814 -10.765 10.145 1.00 0.00 H new ATOM 1347 N SER A 83 11.458 -13.657 6.295 1.00 0.00 N ATOM 1348 CA SER A 83 10.826 -14.451 5.260 1.00 0.00 C ATOM 1349 C SER A 83 11.840 -15.400 4.622 1.00 0.00 C ATOM 1350 O SER A 83 11.666 -16.614 4.732 1.00 0.00 O ATOM 1351 CB SER A 83 10.173 -13.525 4.225 1.00 0.00 C ATOM 1352 OG SER A 83 9.209 -12.690 4.853 1.00 0.00 O ATOM 0 H SER A 83 11.601 -12.685 6.022 1.00 0.00 H new ATOM 0 HA SER A 83 10.042 -15.068 5.699 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.935 -12.913 3.741 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.697 -14.118 3.444 1.00 0.00 H new ATOM 0 HG SER A 83 9.665 -12.037 5.424 1.00 0.00 H new ATOM 1358 N GLY A 84 12.883 -14.870 3.978 1.00 0.00 N ATOM 1359 CA GLY A 84 13.773 -15.658 3.138 1.00 0.00 C ATOM 1360 C GLY A 84 14.362 -14.879 1.964 1.00 0.00 C ATOM 1361 O GLY A 84 14.616 -15.494 0.928 1.00 0.00 O ATOM 0 H GLY A 84 13.130 -13.882 4.028 1.00 0.00 H new ATOM 0 HA2 GLY A 84 14.587 -16.045 3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 84 13.227 -16.519 2.753 1.00 0.00 H new ATOM 1365 N GLY A 85 14.554 -13.558 2.060 1.00 0.00 N ATOM 1366 CA GLY A 85 14.934 -12.736 0.922 1.00 0.00 C ATOM 1367 C GLY A 85 16.063 -11.765 1.231 1.00 0.00 C ATOM 1368 O GLY A 85 16.741 -11.874 2.258 1.00 0.00 O ATOM 0 H GLY A 85 14.449 -13.037 2.930 1.00 0.00 H new ATOM 0 HA2 GLY A 85 15.237 -13.384 0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 85 14.064 -12.174 0.582 1.00 0.00 H new ATOM 1372 N PHE A 86 16.265 -10.805 0.335 1.00 0.00 N ATOM 1373 CA PHE A 86 17.263 -9.751 0.442 1.00 0.00 C ATOM 1374 C PHE A 86 16.628 -8.417 0.063 1.00 0.00 C ATOM 1375 O PHE A 86 15.734 -8.359 -0.780 1.00 0.00 O ATOM 1376 CB PHE A 86 18.460 -10.073 -0.465 1.00 0.00 C ATOM 1377 CG PHE A 86 19.598 -10.774 0.259 1.00 0.00 C ATOM 1378 CD1 PHE A 86 19.545 -12.171 0.426 1.00 0.00 C ATOM 1379 CD2 PHE A 86 20.702 -10.052 0.774 1.00 0.00 C ATOM 1380 CE1 PHE A 86 20.562 -12.841 1.127 1.00 0.00 C ATOM 1381 CE2 PHE A 86 21.710 -10.730 1.482 1.00 0.00 C ATOM 1382 CZ PHE A 86 21.646 -12.122 1.657 1.00 0.00 C ATOM 0 H PHE A 86 15.714 -10.739 -0.521 1.00 0.00 H new ATOM 0 HA PHE A 86 17.626 -9.684 1.468 1.00 0.00 H new ATOM 0 HB2 PHE A 86 18.123 -10.701 -1.289 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.834 -9.147 -0.902 1.00 0.00 H new ATOM 0 HD1 PHE A 86 18.719 -12.730 0.013 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.769 -8.985 0.624 1.00 0.00 H new ATOM 0 HE1 PHE A 86 20.510 -13.912 1.259 1.00 0.00 H new ATOM 0 HE2 PHE A 86 22.540 -10.176 1.895 1.00 0.00 H new ATOM 0 HZ PHE A 86 22.427 -12.637 2.197 1.00 0.00 H new ATOM 1392 N PHE A 87 17.114 -7.321 0.640 1.00 0.00 N ATOM 1393 CA PHE A 87 16.736 -5.975 0.229 1.00 0.00 C ATOM 1394 C PHE A 87 17.939 -5.051 0.394 1.00 0.00 C ATOM 1395 O PHE A 87 18.758 -5.228 1.305 1.00 0.00 O ATOM 1396 CB PHE A 87 15.476 -5.525 0.990 1.00 0.00 C ATOM 1397 CG PHE A 87 15.273 -4.031 1.178 1.00 0.00 C ATOM 1398 CD1 PHE A 87 15.371 -3.124 0.103 1.00 0.00 C ATOM 1399 CD2 PHE A 87 14.992 -3.548 2.471 1.00 0.00 C ATOM 1400 CE1 PHE A 87 15.239 -1.752 0.356 1.00 0.00 C ATOM 1401 CE2 PHE A 87 14.905 -2.167 2.744 1.00 0.00 C ATOM 1402 CZ PHE A 87 15.049 -1.275 1.659 1.00 0.00 C ATOM 0 H PHE A 87 17.784 -7.343 1.409 1.00 0.00 H new ATOM 0 HA PHE A 87 16.463 -5.944 -0.826 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.606 -5.920 0.466 1.00 0.00 H new ATOM 0 HB3 PHE A 87 15.493 -5.990 1.976 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.545 -3.482 -0.901 1.00 0.00 H new ATOM 0 HD2 PHE A 87 14.839 -4.254 3.274 1.00 0.00 H new ATOM 0 HE1 PHE A 87 15.284 -1.052 -0.466 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.734 -1.805 3.747 1.00 0.00 H new ATOM 0 HZ PHE A 87 15.012 -0.210 1.836 1.00 0.00 H new ATOM 1412 N ALA A 88 18.064 -4.098 -0.530 1.00 0.00 N ATOM 1413 CA ALA A 88 19.159 -3.152 -0.642 1.00 0.00 C ATOM 1414 C ALA A 88 18.705 -1.820 -1.253 1.00 0.00 C ATOM 1415 O ALA A 88 17.528 -1.671 -1.580 1.00 0.00 O ATOM 1416 CB ALA A 88 20.249 -3.814 -1.457 1.00 0.00 C ATOM 0 H ALA A 88 17.362 -3.964 -1.257 1.00 0.00 H new ATOM 0 HA ALA A 88 19.539 -2.898 0.347 1.00 0.00 H new ATOM 0 HB1 ALA A 88 21.091 -3.130 -1.562 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.580 -4.722 -0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 88 19.862 -4.068 -2.444 1.00 0.00 H new ATOM 1422 N LEU A 89 19.602 -0.831 -1.348 1.00 0.00 N ATOM 1423 CA LEU A 89 19.299 0.490 -1.901 1.00 0.00 C ATOM 1424 C LEU A 89 20.232 0.828 -3.071 1.00 0.00 C ATOM 1425 O LEU A 89 21.188 0.087 -3.301 1.00 0.00 O ATOM 1426 CB LEU A 89 19.258 1.625 -0.854 1.00 0.00 C ATOM 1427 CG LEU A 89 19.239 1.346 0.660 1.00 0.00 C ATOM 1428 CD1 LEU A 89 19.085 2.676 1.405 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.141 0.390 1.125 1.00 0.00 C ATOM 0 H LEU A 89 20.569 -0.929 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 89 18.279 0.422 -2.280 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.124 2.258 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 89 18.373 2.222 -1.074 1.00 0.00 H new ATOM 0 HG LEU A 89 20.183 0.850 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.070 2.492 2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 89 19.923 3.329 1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 89 18.152 3.155 1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.209 0.256 2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.166 0.805 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.265 -0.574 0.631 1.00 0.00 H new ATOM 1441 N VAL A 90 19.931 1.888 -3.831 1.00 0.00 N ATOM 1442 CA VAL A 90 20.435 2.112 -5.184 1.00 0.00 C ATOM 1443 C VAL A 90 20.602 3.604 -5.431 1.00 0.00 C ATOM 1444 O VAL A 90 19.700 4.372 -5.091 1.00 0.00 O ATOM 1445 CB VAL A 90 19.396 1.592 -6.202 1.00 0.00 C ATOM 1446 CG1 VAL A 90 19.827 1.877 -7.651 1.00 0.00 C ATOM 1447 CG2 VAL A 90 18.931 0.154 -5.954 1.00 0.00 C ATOM 0 H VAL A 90 19.312 2.632 -3.509 1.00 0.00 H new ATOM 0 HA VAL A 90 21.389 1.596 -5.294 1.00 0.00 H new ATOM 0 HB VAL A 90 18.490 2.174 -6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 90 19.070 1.496 -8.337 1.00 0.00 H new ATOM 0 HG12 VAL A 90 19.938 2.952 -7.793 1.00 0.00 H new ATOM 0 HG13 VAL A 90 20.779 1.385 -7.851 1.00 0.00 H new ATOM 0 HG21 VAL A 90 18.203 -0.129 -6.714 1.00 0.00 H new ATOM 0 HG22 VAL A 90 19.787 -0.519 -6.003 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.471 0.085 -4.968 1.00 0.00 H new ATOM 1457 N SER A 91 21.670 3.989 -6.138 1.00 0.00 N ATOM 1458 CA SER A 91 22.022 5.377 -6.414 1.00 0.00 C ATOM 1459 C SER A 91 21.830 6.219 -5.131 1.00 0.00 C ATOM 1460 O SER A 91 21.001 7.131 -5.115 1.00 0.00 O ATOM 1461 CB SER A 91 21.216 5.841 -7.645 1.00 0.00 C ATOM 1462 OG SER A 91 21.825 6.908 -8.355 1.00 0.00 O ATOM 0 H SER A 91 22.328 3.323 -6.543 1.00 0.00 H new ATOM 0 HA SER A 91 23.073 5.503 -6.675 1.00 0.00 H new ATOM 0 HB2 SER A 91 21.082 4.996 -8.321 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.222 6.151 -7.322 1.00 0.00 H new ATOM 0 HG SER A 91 21.131 7.482 -8.741 1.00 0.00 H new ATOM 1468 N PRO A 92 22.522 5.860 -4.028 1.00 0.00 N ATOM 1469 CA PRO A 92 22.408 6.522 -2.738 1.00 0.00 C ATOM 1470 C PRO A 92 23.064 7.906 -2.796 1.00 0.00 C ATOM 1471 O PRO A 92 23.268 8.502 -3.860 1.00 0.00 O ATOM 1472 CB PRO A 92 23.068 5.566 -1.728 1.00 0.00 C ATOM 1473 CG PRO A 92 24.154 4.895 -2.563 1.00 0.00 C ATOM 1474 CD PRO A 92 23.553 4.834 -3.958 1.00 0.00 C ATOM 0 HA PRO A 92 21.377 6.713 -2.442 1.00 0.00 H new ATOM 0 HB2 PRO A 92 23.486 6.102 -0.876 1.00 0.00 H new ATOM 0 HB3 PRO A 92 22.357 4.842 -1.331 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.080 5.470 -2.551 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.391 3.900 -2.186 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.319 5.006 -4.715 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.129 3.849 -4.151 1.00 0.00 H new ATOM 1482 N ASN A 93 23.333 8.456 -1.619 1.00 0.00 N ATOM 1483 CA ASN A 93 23.947 9.745 -1.443 1.00 0.00 C ATOM 1484 C ASN A 93 24.616 9.765 -0.085 1.00 0.00 C ATOM 1485 O ASN A 93 24.149 9.134 0.865 1.00 0.00 O ATOM 1486 CB ASN A 93 22.946 10.898 -1.619 1.00 0.00 C ATOM 1487 CG ASN A 93 21.579 10.749 -0.950 1.00 0.00 C ATOM 1488 OD1 ASN A 93 20.946 9.703 -0.958 1.00 0.00 O ATOM 1489 ND2 ASN A 93 21.079 11.813 -0.355 1.00 0.00 N ATOM 0 H ASN A 93 23.118 7.992 -0.736 1.00 0.00 H new ATOM 0 HA ASN A 93 24.696 9.901 -2.220 1.00 0.00 H new ATOM 0 HB2 ASN A 93 23.410 11.808 -1.239 1.00 0.00 H new ATOM 0 HB3 ASN A 93 22.785 11.044 -2.687 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.166 11.763 0.097 1.00 0.00 H new ATOM 0 HD22 ASN A 93 21.605 12.687 -0.347 1.00 0.00 H new ATOM 1496 N GLU A 94 25.675 10.557 0.036 1.00 0.00 N ATOM 1497 CA GLU A 94 26.499 10.651 1.243 1.00 0.00 C ATOM 1498 C GLU A 94 25.669 11.147 2.440 1.00 0.00 C ATOM 1499 O GLU A 94 25.993 10.884 3.594 1.00 0.00 O ATOM 1500 CB GLU A 94 27.693 11.562 0.917 1.00 0.00 C ATOM 1501 CG GLU A 94 28.679 11.747 2.076 1.00 0.00 C ATOM 1502 CD GLU A 94 29.953 12.485 1.633 1.00 0.00 C ATOM 1503 OE1 GLU A 94 29.804 13.491 0.891 1.00 0.00 O ATOM 1504 OE2 GLU A 94 31.077 12.082 1.984 1.00 0.00 O ATOM 0 H GLU A 94 25.995 11.166 -0.717 1.00 0.00 H new ATOM 0 HA GLU A 94 26.873 9.671 1.540 1.00 0.00 H new ATOM 0 HB2 GLU A 94 28.228 11.148 0.062 1.00 0.00 H new ATOM 0 HB3 GLU A 94 27.317 12.540 0.615 1.00 0.00 H new ATOM 0 HG2 GLU A 94 28.196 12.306 2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 94 28.947 10.772 2.483 1.00 0.00 H new ATOM 1511 N LYS A 95 24.545 11.817 2.180 1.00 0.00 N ATOM 1512 CA LYS A 95 23.582 12.302 3.158 1.00 0.00 C ATOM 1513 C LYS A 95 22.696 11.183 3.665 1.00 0.00 C ATOM 1514 O LYS A 95 22.294 11.167 4.818 1.00 0.00 O ATOM 1515 CB LYS A 95 22.738 13.370 2.469 1.00 0.00 C ATOM 1516 CG LYS A 95 21.621 13.967 3.331 1.00 0.00 C ATOM 1517 CD LYS A 95 20.276 13.308 2.998 1.00 0.00 C ATOM 1518 CE LYS A 95 19.304 13.087 4.154 1.00 0.00 C ATOM 1519 NZ LYS A 95 19.825 12.299 5.283 1.00 0.00 N ATOM 0 H LYS A 95 24.271 12.047 1.225 1.00 0.00 H new ATOM 0 HA LYS A 95 24.105 12.710 4.023 1.00 0.00 H new ATOM 0 HB2 LYS A 95 23.395 14.176 2.142 1.00 0.00 H new ATOM 0 HB3 LYS A 95 22.293 12.938 1.572 1.00 0.00 H new ATOM 0 HG2 LYS A 95 21.852 13.823 4.387 1.00 0.00 H new ATOM 0 HG3 LYS A 95 21.558 15.042 3.162 1.00 0.00 H new ATOM 0 HD2 LYS A 95 19.776 13.921 2.248 1.00 0.00 H new ATOM 0 HD3 LYS A 95 20.478 12.341 2.537 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.987 14.060 4.529 1.00 0.00 H new ATOM 0 HE3 LYS A 95 18.415 12.589 3.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.053 11.744 5.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 20.568 11.656 4.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 20.222 12.940 5.999 1.00 0.00 H new ATOM 1533 N VAL A 96 22.303 10.267 2.811 1.00 0.00 N ATOM 1534 CA VAL A 96 21.699 9.020 3.252 1.00 0.00 C ATOM 1535 C VAL A 96 22.712 8.273 4.080 1.00 0.00 C ATOM 1536 O VAL A 96 22.361 7.908 5.196 1.00 0.00 O ATOM 1537 CB VAL A 96 21.166 8.288 2.017 1.00 0.00 C ATOM 1538 CG1 VAL A 96 21.166 6.778 2.174 1.00 0.00 C ATOM 1539 CG2 VAL A 96 19.743 8.787 1.804 1.00 0.00 C ATOM 0 H VAL A 96 22.389 10.358 1.799 1.00 0.00 H new ATOM 0 HA VAL A 96 20.837 9.155 3.905 1.00 0.00 H new ATOM 0 HB VAL A 96 21.814 8.497 1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 96 20.777 6.318 1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 96 22.184 6.430 2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 96 20.537 6.500 3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 96 19.312 8.296 0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 96 19.142 8.558 2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 96 19.756 9.865 1.644 1.00 0.00 H new ATOM 1549 N GLU A 97 23.957 8.142 3.644 1.00 0.00 N ATOM 1550 CA GLU A 97 24.959 7.481 4.462 1.00 0.00 C ATOM 1551 C GLU A 97 25.073 8.212 5.808 1.00 0.00 C ATOM 1552 O GLU A 97 25.255 7.583 6.850 1.00 0.00 O ATOM 1553 CB GLU A 97 26.289 7.398 3.709 1.00 0.00 C ATOM 1554 CG GLU A 97 26.175 6.640 2.368 1.00 0.00 C ATOM 1555 CD GLU A 97 27.151 5.469 2.349 1.00 0.00 C ATOM 1556 OE1 GLU A 97 26.753 4.376 2.786 1.00 0.00 O ATOM 1557 OE2 GLU A 97 28.337 5.693 1.976 1.00 0.00 O ATOM 0 H GLU A 97 24.292 8.480 2.742 1.00 0.00 H new ATOM 0 HA GLU A 97 24.662 6.453 4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 97 26.657 8.406 3.520 1.00 0.00 H new ATOM 0 HB3 GLU A 97 27.027 6.902 4.339 1.00 0.00 H new ATOM 0 HG2 GLU A 97 25.156 6.278 2.231 1.00 0.00 H new ATOM 0 HG3 GLU A 97 26.388 7.315 1.539 1.00 0.00 H new ATOM 1564 N ARG A 98 24.825 9.532 5.838 1.00 0.00 N ATOM 1565 CA ARG A 98 24.966 10.290 7.066 1.00 0.00 C ATOM 1566 C ARG A 98 23.894 9.878 8.053 1.00 0.00 C ATOM 1567 O ARG A 98 24.107 10.025 9.243 1.00 0.00 O ATOM 1568 CB ARG A 98 24.987 11.812 6.840 1.00 0.00 C ATOM 1569 CG ARG A 98 23.692 12.588 7.041 1.00 0.00 C ATOM 1570 CD ARG A 98 23.539 13.022 8.492 1.00 0.00 C ATOM 1571 NE ARG A 98 22.461 14.003 8.638 1.00 0.00 N ATOM 1572 CZ ARG A 98 22.368 14.881 9.635 1.00 0.00 C ATOM 1573 NH1 ARG A 98 23.182 14.800 10.687 1.00 0.00 N ATOM 1574 NH2 ARG A 98 21.463 15.840 9.542 1.00 0.00 N ATOM 0 H ARG A 98 24.530 10.080 5.030 1.00 0.00 H new ATOM 0 HA ARG A 98 25.942 10.050 7.488 1.00 0.00 H new ATOM 0 HB2 ARG A 98 25.737 12.237 7.507 1.00 0.00 H new ATOM 0 HB3 ARG A 98 25.328 11.992 5.821 1.00 0.00 H new ATOM 0 HG2 ARG A 98 23.684 13.464 6.392 1.00 0.00 H new ATOM 0 HG3 ARG A 98 22.843 11.969 6.751 1.00 0.00 H new ATOM 0 HD2 ARG A 98 23.330 12.152 9.115 1.00 0.00 H new ATOM 0 HD3 ARG A 98 24.476 13.451 8.847 1.00 0.00 H new ATOM 0 HE ARG A 98 21.730 14.014 7.926 1.00 0.00 H new ATOM 0 HH11 ARG A 98 23.884 14.061 10.733 1.00 0.00 H new ATOM 0 HH12 ARG A 98 23.103 15.477 11.446 1.00 0.00 H new ATOM 0 HH21 ARG A 98 20.859 15.893 8.722 1.00 0.00 H new ATOM 0 HH22 ARG A 98 21.369 16.527 10.290 1.00 0.00 H new ATOM 1588 N VAL A 99 22.709 9.458 7.614 1.00 0.00 N ATOM 1589 CA VAL A 99 21.582 9.270 8.505 1.00 0.00 C ATOM 1590 C VAL A 99 21.468 7.791 8.770 1.00 0.00 C ATOM 1591 O VAL A 99 21.295 7.388 9.919 1.00 0.00 O ATOM 1592 CB VAL A 99 20.321 9.942 7.903 1.00 0.00 C ATOM 1593 CG1 VAL A 99 19.647 9.214 6.754 1.00 0.00 C ATOM 1594 CG2 VAL A 99 19.211 10.178 8.931 1.00 0.00 C ATOM 0 H VAL A 99 22.511 9.242 6.637 1.00 0.00 H new ATOM 0 HA VAL A 99 21.712 9.758 9.471 1.00 0.00 H new ATOM 0 HB VAL A 99 20.756 10.870 7.533 1.00 0.00 H new ATOM 0 HG11 VAL A 99 18.779 9.784 6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 99 20.350 9.108 5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 99 19.327 8.227 7.087 1.00 0.00 H new ATOM 0 HG21 VAL A 99 18.358 10.651 8.444 1.00 0.00 H new ATOM 0 HG22 VAL A 99 18.902 9.224 9.358 1.00 0.00 H new ATOM 0 HG23 VAL A 99 19.582 10.827 9.724 1.00 0.00 H new ATOM 1604 N LEU A 100 21.629 7.006 7.709 1.00 0.00 N ATOM 1605 CA LEU A 100 21.613 5.572 7.699 1.00 0.00 C ATOM 1606 C LEU A 100 22.807 5.005 8.449 1.00 0.00 C ATOM 1607 O LEU A 100 22.670 3.872 8.898 1.00 0.00 O ATOM 1608 CB LEU A 100 21.521 5.042 6.235 1.00 0.00 C ATOM 1609 CG LEU A 100 20.063 4.980 5.718 1.00 0.00 C ATOM 1610 CD1 LEU A 100 19.299 6.125 5.151 1.00 0.00 C ATOM 1611 CD2 LEU A 100 19.663 3.658 5.049 1.00 0.00 C ATOM 0 H LEU A 100 21.783 7.394 6.779 1.00 0.00 H new ATOM 0 HA LEU A 100 20.724 5.226 8.227 1.00 0.00 H new ATOM 0 HB2 LEU A 100 22.108 5.687 5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 100 21.964 4.047 6.183 1.00 0.00 H new ATOM 0 HG LEU A 100 19.707 5.091 6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 100 18.300 5.792 4.870 1.00 0.00 H new ATOM 0 HD12 LEU A 100 19.221 6.916 5.897 1.00 0.00 H new ATOM 0 HD13 LEU A 100 19.816 6.507 4.270 1.00 0.00 H new ATOM 0 HD21 LEU A 100 18.625 3.715 4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 100 20.306 3.477 4.187 1.00 0.00 H new ATOM 0 HD23 LEU A 100 19.774 2.841 5.762 1.00 0.00 H new ATOM 1623 N SER A 101 23.898 5.741 8.681 1.00 0.00 N ATOM 1624 CA SER A 101 24.936 5.172 9.547 1.00 0.00 C ATOM 1625 C SER A 101 24.477 5.362 10.992 1.00 0.00 C ATOM 1626 O SER A 101 24.489 4.465 11.835 1.00 0.00 O ATOM 1627 CB SER A 101 26.292 5.809 9.233 1.00 0.00 C ATOM 1628 OG SER A 101 27.335 5.104 9.868 1.00 0.00 O ATOM 0 H SER A 101 24.082 6.673 8.309 1.00 0.00 H new ATOM 0 HA SER A 101 25.077 4.105 9.374 1.00 0.00 H new ATOM 0 HB2 SER A 101 26.455 5.816 8.155 1.00 0.00 H new ATOM 0 HB3 SER A 101 26.296 6.848 9.562 1.00 0.00 H new ATOM 0 HG SER A 101 28.193 5.526 9.653 1.00 0.00 H new ATOM 1634 N LEU A 102 24.004 6.575 11.248 1.00 0.00 N ATOM 1635 CA LEU A 102 23.777 7.146 12.553 1.00 0.00 C ATOM 1636 C LEU A 102 22.644 6.423 13.263 1.00 0.00 C ATOM 1637 O LEU A 102 22.817 5.981 14.394 1.00 0.00 O ATOM 1638 CB LEU A 102 23.474 8.637 12.346 1.00 0.00 C ATOM 1639 CG LEU A 102 24.637 9.612 12.223 1.00 0.00 C ATOM 1640 CD1 LEU A 102 25.141 9.990 13.600 1.00 0.00 C ATOM 1641 CD2 LEU A 102 25.773 8.993 11.466 1.00 0.00 C ATOM 0 H LEU A 102 23.756 7.220 10.498 1.00 0.00 H new ATOM 0 HA LEU A 102 24.653 7.035 13.192 1.00 0.00 H new ATOM 0 HB2 LEU A 102 22.870 8.729 11.443 1.00 0.00 H new ATOM 0 HB3 LEU A 102 22.854 8.967 13.180 1.00 0.00 H new ATOM 0 HG LEU A 102 24.279 10.493 11.691 1.00 0.00 H new ATOM 0 HD11 LEU A 102 25.973 10.688 13.504 1.00 0.00 H new ATOM 0 HD12 LEU A 102 24.336 10.460 14.166 1.00 0.00 H new ATOM 0 HD13 LEU A 102 25.477 9.095 14.123 1.00 0.00 H new ATOM 0 HD21 LEU A 102 26.592 9.708 11.391 1.00 0.00 H new ATOM 0 HD22 LEU A 102 26.117 8.101 11.990 1.00 0.00 H new ATOM 0 HD23 LEU A 102 25.437 8.719 10.466 1.00 0.00 H new ATOM 1653 N THR A 103 21.495 6.269 12.606 1.00 0.00 N ATOM 1654 CA THR A 103 20.352 5.580 13.188 1.00 0.00 C ATOM 1655 C THR A 103 20.502 4.056 13.044 1.00 0.00 C ATOM 1656 O THR A 103 19.561 3.342 13.384 1.00 0.00 O ATOM 1657 CB THR A 103 19.048 6.132 12.578 1.00 0.00 C ATOM 1658 OG1 THR A 103 17.935 5.523 13.199 1.00 0.00 O ATOM 1659 CG2 THR A 103 18.954 5.958 11.058 1.00 0.00 C ATOM 0 H THR A 103 21.334 6.617 11.661 1.00 0.00 H new ATOM 0 HA THR A 103 20.308 5.772 14.260 1.00 0.00 H new ATOM 0 HB THR A 103 19.052 7.206 12.764 1.00 0.00 H new ATOM 0 HG1 THR A 103 18.155 4.596 13.429 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.010 6.370 10.702 1.00 0.00 H new ATOM 0 HG22 THR A 103 19.782 6.482 10.580 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.004 4.898 10.809 1.00 0.00 H new ATOM 1667 N ASN A 104 21.646 3.558 12.558 1.00 0.00 N ATOM 1668 CA ASN A 104 21.903 2.182 12.143 1.00 0.00 C ATOM 1669 C ASN A 104 20.805 1.706 11.196 1.00 0.00 C ATOM 1670 O ASN A 104 19.775 1.163 11.607 1.00 0.00 O ATOM 1671 CB ASN A 104 22.093 1.206 13.307 1.00 0.00 C ATOM 1672 CG ASN A 104 23.256 1.535 14.223 1.00 0.00 C ATOM 1673 OD1 ASN A 104 24.298 0.890 14.147 1.00 0.00 O ATOM 1674 ND2 ASN A 104 23.102 2.510 15.099 1.00 0.00 N ATOM 0 H ASN A 104 22.469 4.149 12.438 1.00 0.00 H new ATOM 0 HA ASN A 104 22.858 2.191 11.618 1.00 0.00 H new ATOM 0 HB2 ASN A 104 21.177 1.183 13.898 1.00 0.00 H new ATOM 0 HB3 ASN A 104 22.237 0.204 12.904 1.00 0.00 H new ATOM 0 HD21 ASN A 104 23.861 2.746 15.738 1.00 0.00 H new ATOM 0 HD22 ASN A 104 22.224 3.027 15.137 1.00 0.00 H new ATOM 1681 N LEU A 105 21.034 1.972 9.915 1.00 0.00 N ATOM 1682 CA LEU A 105 20.153 1.723 8.788 1.00 0.00 C ATOM 1683 C LEU A 105 20.921 1.075 7.632 1.00 0.00 C ATOM 1684 O LEU A 105 20.583 -0.042 7.254 1.00 0.00 O ATOM 1685 CB LEU A 105 19.367 2.962 8.445 1.00 0.00 C ATOM 1686 CG LEU A 105 17.875 2.734 8.105 1.00 0.00 C ATOM 1687 CD1 LEU A 105 17.480 1.449 7.360 1.00 0.00 C ATOM 1688 CD2 LEU A 105 17.064 2.771 9.388 1.00 0.00 C ATOM 0 H LEU A 105 21.910 2.401 9.618 1.00 0.00 H new ATOM 0 HA LEU A 105 19.395 0.986 9.054 1.00 0.00 H new ATOM 0 HB2 LEU A 105 19.428 3.654 9.285 1.00 0.00 H new ATOM 0 HB3 LEU A 105 19.844 3.450 7.595 1.00 0.00 H new ATOM 0 HG LEU A 105 17.665 3.540 7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 105 16.402 1.439 7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 105 17.992 1.414 6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 105 17.765 0.581 7.955 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.011 2.611 9.157 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.411 1.987 10.061 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.187 3.742 9.868 1.00 0.00 H new ATOM 1700 N ASP A 106 22.005 1.677 7.130 1.00 0.00 N ATOM 1701 CA ASP A 106 22.868 1.039 6.120 1.00 0.00 C ATOM 1702 C ASP A 106 23.529 -0.217 6.690 1.00 0.00 C ATOM 1703 O ASP A 106 23.837 -1.156 5.957 1.00 0.00 O ATOM 1704 CB ASP A 106 23.970 1.992 5.616 1.00 0.00 C ATOM 1705 CG ASP A 106 25.246 1.854 6.448 1.00 0.00 C ATOM 1706 OD1 ASP A 106 25.235 2.354 7.588 1.00 0.00 O ATOM 1707 OD2 ASP A 106 26.152 1.110 6.002 1.00 0.00 O ATOM 0 H ASP A 106 22.310 2.610 7.406 1.00 0.00 H new ATOM 0 HA ASP A 106 22.224 0.775 5.281 1.00 0.00 H new ATOM 0 HB2 ASP A 106 24.190 1.777 4.570 1.00 0.00 H new ATOM 0 HB3 ASP A 106 23.613 3.021 5.661 1.00 0.00 H new ATOM 1712 N ARG A 107 23.712 -0.239 8.013 1.00 0.00 N ATOM 1713 CA ARG A 107 24.371 -1.337 8.699 1.00 0.00 C ATOM 1714 C ARG A 107 23.463 -2.558 8.725 1.00 0.00 C ATOM 1715 O ARG A 107 23.911 -3.678 8.956 1.00 0.00 O ATOM 1716 CB ARG A 107 24.789 -0.927 10.125 1.00 0.00 C ATOM 1717 CG ARG A 107 25.463 0.456 10.189 1.00 0.00 C ATOM 1718 CD ARG A 107 26.264 0.668 11.483 1.00 0.00 C ATOM 1719 NE ARG A 107 27.705 0.756 11.196 1.00 0.00 N ATOM 1720 CZ ARG A 107 28.678 1.041 12.068 1.00 0.00 C ATOM 1721 NH1 ARG A 107 28.460 1.071 13.381 1.00 0.00 N ATOM 1722 NH2 ARG A 107 29.899 1.293 11.610 1.00 0.00 N ATOM 0 H ARG A 107 23.404 0.509 8.634 1.00 0.00 H new ATOM 0 HA ARG A 107 25.278 -1.593 8.152 1.00 0.00 H new ATOM 0 HB2 ARG A 107 23.908 -0.924 10.767 1.00 0.00 H new ATOM 0 HB3 ARG A 107 25.473 -1.676 10.525 1.00 0.00 H new ATOM 0 HG2 ARG A 107 26.127 0.571 9.333 1.00 0.00 H new ATOM 0 HG3 ARG A 107 24.701 1.231 10.108 1.00 0.00 H new ATOM 0 HD2 ARG A 107 25.930 1.580 11.977 1.00 0.00 H new ATOM 0 HD3 ARG A 107 26.075 -0.155 12.172 1.00 0.00 H new ATOM 0 HE ARG A 107 27.991 0.582 10.233 1.00 0.00 H new ATOM 0 HH11 ARG A 107 27.529 0.873 13.748 1.00 0.00 H new ATOM 0 HH12 ARG A 107 29.224 1.292 14.020 1.00 0.00 H new ATOM 0 HH21 ARG A 107 30.083 1.267 10.607 1.00 0.00 H new ATOM 0 HH22 ARG A 107 30.653 1.512 12.261 1.00 0.00 H new ATOM 1736 N ILE A 108 22.170 -2.352 8.497 1.00 0.00 N ATOM 1737 CA ILE A 108 21.136 -3.343 8.591 1.00 0.00 C ATOM 1738 C ILE A 108 20.941 -3.796 7.147 1.00 0.00 C ATOM 1739 O ILE A 108 21.107 -4.979 6.842 1.00 0.00 O ATOM 1740 CB ILE A 108 19.872 -2.690 9.210 1.00 0.00 C ATOM 1741 CG1 ILE A 108 20.149 -1.661 10.328 1.00 0.00 C ATOM 1742 CG2 ILE A 108 18.903 -3.759 9.735 1.00 0.00 C ATOM 1743 CD1 ILE A 108 20.826 -2.212 11.587 1.00 0.00 C ATOM 0 H ILE A 108 21.810 -1.436 8.228 1.00 0.00 H new ATOM 0 HA ILE A 108 21.368 -4.194 9.231 1.00 0.00 H new ATOM 0 HB ILE A 108 19.424 -2.133 8.387 1.00 0.00 H new ATOM 0 HG12 ILE A 108 20.775 -0.868 9.919 1.00 0.00 H new ATOM 0 HG13 ILE A 108 19.203 -1.203 10.617 1.00 0.00 H new ATOM 0 HG21 ILE A 108 18.025 -3.275 10.164 1.00 0.00 H new ATOM 0 HG22 ILE A 108 18.596 -4.406 8.914 1.00 0.00 H new ATOM 0 HG23 ILE A 108 19.399 -4.355 10.501 1.00 0.00 H new ATOM 0 HD11 ILE A 108 20.972 -1.405 12.304 1.00 0.00 H new ATOM 0 HD12 ILE A 108 20.196 -2.982 12.031 1.00 0.00 H new ATOM 0 HD13 ILE A 108 21.792 -2.642 11.322 1.00 0.00 H new ATOM 1755 N VAL A 109 20.649 -2.840 6.257 1.00 0.00 N ATOM 1756 CA VAL A 109 20.368 -3.056 4.847 1.00 0.00 C ATOM 1757 C VAL A 109 21.690 -3.227 4.061 1.00 0.00 C ATOM 1758 O VAL A 109 22.741 -3.547 4.618 1.00 0.00 O ATOM 1759 CB VAL A 109 19.388 -1.956 4.307 1.00 0.00 C ATOM 1760 CG1 VAL A 109 18.515 -2.470 3.145 1.00 0.00 C ATOM 1761 CG2 VAL A 109 18.336 -1.387 5.291 1.00 0.00 C ATOM 0 H VAL A 109 20.602 -1.855 6.519 1.00 0.00 H new ATOM 0 HA VAL A 109 19.832 -3.993 4.698 1.00 0.00 H new ATOM 0 HB VAL A 109 20.109 -1.182 4.045 1.00 0.00 H new ATOM 0 HG11 VAL A 109 17.854 -1.672 2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 109 19.155 -2.786 2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 109 17.918 -3.316 3.485 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.730 -0.638 4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 109 17.694 -2.194 5.645 1.00 0.00 H new ATOM 0 HG23 VAL A 109 18.843 -0.928 6.140 1.00 0.00 H new ATOM 1771 N LYS A 110 21.630 -3.127 2.735 1.00 0.00 N ATOM 1772 CA LYS A 110 22.727 -3.035 1.784 1.00 0.00 C ATOM 1773 C LYS A 110 22.525 -1.799 0.920 1.00 0.00 C ATOM 1774 O LYS A 110 21.418 -1.264 0.888 1.00 0.00 O ATOM 1775 CB LYS A 110 22.668 -4.285 0.904 1.00 0.00 C ATOM 1776 CG LYS A 110 23.465 -5.421 1.517 1.00 0.00 C ATOM 1777 CD LYS A 110 24.838 -5.566 0.843 1.00 0.00 C ATOM 1778 CE LYS A 110 25.868 -4.449 1.095 1.00 0.00 C ATOM 1779 NZ LYS A 110 26.405 -4.406 2.479 1.00 0.00 N ATOM 0 H LYS A 110 20.728 -3.107 2.259 1.00 0.00 H new ATOM 0 HA LYS A 110 23.689 -2.964 2.292 1.00 0.00 H new ATOM 0 HB2 LYS A 110 21.631 -4.593 0.773 1.00 0.00 H new ATOM 0 HB3 LYS A 110 23.059 -4.055 -0.087 1.00 0.00 H new ATOM 0 HG2 LYS A 110 23.598 -5.241 2.584 1.00 0.00 H new ATOM 0 HG3 LYS A 110 22.909 -6.353 1.418 1.00 0.00 H new ATOM 0 HD2 LYS A 110 25.276 -6.509 1.169 1.00 0.00 H new ATOM 0 HD3 LYS A 110 24.680 -5.643 -0.233 1.00 0.00 H new ATOM 0 HE2 LYS A 110 26.699 -4.575 0.400 1.00 0.00 H new ATOM 0 HE3 LYS A 110 25.406 -3.488 0.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 27.089 -3.627 2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 25.625 -4.254 3.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 26.877 -5.307 2.696 1.00 0.00 H new ATOM 1793 N ILE A 111 23.540 -1.424 0.149 1.00 0.00 N ATOM 1794 CA ILE A 111 23.525 -0.275 -0.743 1.00 0.00 C ATOM 1795 C ILE A 111 24.384 -0.643 -1.961 1.00 0.00 C ATOM 1796 O ILE A 111 25.358 -1.386 -1.811 1.00 0.00 O ATOM 1797 CB ILE A 111 24.009 0.962 0.074 1.00 0.00 C ATOM 1798 CG1 ILE A 111 22.919 2.046 0.139 1.00 0.00 C ATOM 1799 CG2 ILE A 111 25.330 1.593 -0.387 1.00 0.00 C ATOM 1800 CD1 ILE A 111 22.819 2.684 1.529 1.00 0.00 C ATOM 0 H ILE A 111 24.425 -1.930 0.129 1.00 0.00 H new ATOM 0 HA ILE A 111 22.540 -0.011 -1.128 1.00 0.00 H new ATOM 0 HB ILE A 111 24.209 0.554 1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 111 23.133 2.819 -0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 111 21.957 1.608 -0.128 1.00 0.00 H new ATOM 0 HG21 ILE A 111 25.569 2.444 0.251 1.00 0.00 H new ATOM 0 HG22 ILE A 111 26.129 0.854 -0.321 1.00 0.00 H new ATOM 0 HG23 ILE A 111 25.232 1.930 -1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 111 22.036 3.443 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 111 22.578 1.917 2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 111 23.772 3.147 1.786 1.00 0.00 H new ATOM 1812 N TYR A 112 24.006 -0.153 -3.141 1.00 0.00 N ATOM 1813 CA TYR A 112 24.615 -0.447 -4.435 1.00 0.00 C ATOM 1814 C TYR A 112 24.537 0.768 -5.356 1.00 0.00 C ATOM 1815 O TYR A 112 23.807 1.722 -5.082 1.00 0.00 O ATOM 1816 CB TYR A 112 23.842 -1.590 -5.089 1.00 0.00 C ATOM 1817 CG TYR A 112 23.980 -2.919 -4.404 1.00 0.00 C ATOM 1818 CD1 TYR A 112 25.080 -3.743 -4.697 1.00 0.00 C ATOM 1819 CD2 TYR A 112 22.984 -3.337 -3.510 1.00 0.00 C ATOM 1820 CE1 TYR A 112 25.190 -5.013 -4.113 1.00 0.00 C ATOM 1821 CE2 TYR A 112 23.088 -4.621 -2.942 1.00 0.00 C ATOM 1822 CZ TYR A 112 24.182 -5.462 -3.242 1.00 0.00 C ATOM 1823 OH TYR A 112 24.269 -6.695 -2.676 1.00 0.00 O ATOM 0 H TYR A 112 23.223 0.496 -3.223 1.00 0.00 H new ATOM 0 HA TYR A 112 25.660 -0.714 -4.279 1.00 0.00 H new ATOM 0 HB2 TYR A 112 22.786 -1.323 -5.122 1.00 0.00 H new ATOM 0 HB3 TYR A 112 24.178 -1.693 -6.121 1.00 0.00 H new ATOM 0 HD1 TYR A 112 25.845 -3.396 -5.376 1.00 0.00 H new ATOM 0 HD2 TYR A 112 22.156 -2.689 -3.263 1.00 0.00 H new ATOM 0 HE1 TYR A 112 26.042 -5.641 -4.330 1.00 0.00 H new ATOM 0 HE2 TYR A 112 22.320 -4.968 -2.267 1.00 0.00 H new ATOM 0 HH TYR A 112 23.637 -6.758 -1.930 1.00 0.00 H new ATOM 1833 N ASP A 113 25.217 0.697 -6.504 1.00 0.00 N ATOM 1834 CA ASP A 113 25.304 1.817 -7.437 1.00 0.00 C ATOM 1835 C ASP A 113 24.177 1.683 -8.453 1.00 0.00 C ATOM 1836 O ASP A 113 23.363 2.595 -8.575 1.00 0.00 O ATOM 1837 CB ASP A 113 26.694 1.872 -8.102 1.00 0.00 C ATOM 1838 CG ASP A 113 27.667 2.875 -7.463 1.00 0.00 C ATOM 1839 OD1 ASP A 113 27.906 2.798 -6.225 1.00 0.00 O ATOM 1840 OD2 ASP A 113 28.175 3.744 -8.204 1.00 0.00 O ATOM 0 H ASP A 113 25.720 -0.136 -6.809 1.00 0.00 H new ATOM 0 HA ASP A 113 25.186 2.762 -6.907 1.00 0.00 H new ATOM 0 HB2 ASP A 113 27.140 0.878 -8.065 1.00 0.00 H new ATOM 0 HB3 ASP A 113 26.569 2.126 -9.155 1.00 0.00 H new ATOM 1845 N THR A 114 24.052 0.527 -9.117 1.00 0.00 N ATOM 1846 CA THR A 114 23.073 0.308 -10.186 1.00 0.00 C ATOM 1847 C THR A 114 22.289 -0.977 -9.950 1.00 0.00 C ATOM 1848 O THR A 114 22.683 -1.817 -9.139 1.00 0.00 O ATOM 1849 CB THR A 114 23.774 0.316 -11.551 1.00 0.00 C ATOM 1850 OG1 THR A 114 24.691 -0.749 -11.680 1.00 0.00 O ATOM 1851 CG2 THR A 114 24.473 1.644 -11.834 1.00 0.00 C ATOM 0 H THR A 114 24.633 -0.289 -8.925 1.00 0.00 H new ATOM 0 HA THR A 114 22.350 1.124 -10.180 1.00 0.00 H new ATOM 0 HB THR A 114 22.986 0.183 -12.293 1.00 0.00 H new ATOM 0 HG1 THR A 114 25.370 -0.683 -10.976 1.00 0.00 H new ATOM 0 HG21 THR A 114 24.954 1.601 -12.811 1.00 0.00 H new ATOM 0 HG22 THR A 114 23.739 2.450 -11.826 1.00 0.00 H new ATOM 0 HG23 THR A 114 25.225 1.830 -11.067 1.00 0.00 H new ATOM 1859 N ILE A 115 21.152 -1.133 -10.621 1.00 0.00 N ATOM 1860 CA ILE A 115 20.241 -2.233 -10.374 1.00 0.00 C ATOM 1861 C ILE A 115 20.929 -3.520 -10.750 1.00 0.00 C ATOM 1862 O ILE A 115 20.727 -4.508 -10.055 1.00 0.00 O ATOM 1863 CB ILE A 115 18.924 -2.023 -11.143 1.00 0.00 C ATOM 1864 CG1 ILE A 115 18.136 -0.824 -10.584 1.00 0.00 C ATOM 1865 CG2 ILE A 115 18.040 -3.283 -11.164 1.00 0.00 C ATOM 1866 CD1 ILE A 115 17.792 -0.917 -9.094 1.00 0.00 C ATOM 0 H ILE A 115 20.840 -0.495 -11.353 1.00 0.00 H new ATOM 0 HA ILE A 115 19.977 -2.280 -9.317 1.00 0.00 H new ATOM 0 HB ILE A 115 19.204 -1.809 -12.174 1.00 0.00 H new ATOM 0 HG12 ILE A 115 18.716 0.084 -10.752 1.00 0.00 H new ATOM 0 HG13 ILE A 115 17.210 -0.720 -11.150 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.125 -3.076 -11.720 1.00 0.00 H new ATOM 0 HG22 ILE A 115 18.580 -4.099 -11.645 1.00 0.00 H new ATOM 0 HG23 ILE A 115 17.788 -3.567 -10.142 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.238 -0.028 -8.792 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.182 -1.803 -8.916 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.711 -0.986 -8.512 1.00 0.00 H new ATOM 1878 N SER A 116 21.742 -3.525 -11.804 1.00 0.00 N ATOM 1879 CA SER A 116 22.421 -4.744 -12.172 1.00 0.00 C ATOM 1880 C SER A 116 23.478 -5.107 -11.125 1.00 0.00 C ATOM 1881 O SER A 116 23.645 -6.291 -10.854 1.00 0.00 O ATOM 1882 CB SER A 116 22.983 -4.596 -13.576 1.00 0.00 C ATOM 1883 OG SER A 116 23.413 -5.831 -14.106 1.00 0.00 O ATOM 0 H SER A 116 21.937 -2.719 -12.397 1.00 0.00 H new ATOM 0 HA SER A 116 21.722 -5.580 -12.189 1.00 0.00 H new ATOM 0 HB2 SER A 116 22.222 -4.167 -14.228 1.00 0.00 H new ATOM 0 HB3 SER A 116 23.820 -3.897 -13.560 1.00 0.00 H new ATOM 0 HG SER A 116 23.766 -5.694 -15.010 1.00 0.00 H new ATOM 1889 N GLU A 117 24.105 -4.122 -10.463 1.00 0.00 N ATOM 1890 CA GLU A 117 25.015 -4.373 -9.355 1.00 0.00 C ATOM 1891 C GLU A 117 24.279 -4.916 -8.133 1.00 0.00 C ATOM 1892 O GLU A 117 24.935 -5.329 -7.189 1.00 0.00 O ATOM 1893 CB GLU A 117 25.738 -3.066 -8.979 1.00 0.00 C ATOM 1894 CG GLU A 117 27.127 -2.967 -9.606 1.00 0.00 C ATOM 1895 CD GLU A 117 27.597 -1.516 -9.632 1.00 0.00 C ATOM 1896 OE1 GLU A 117 27.044 -0.757 -10.478 1.00 0.00 O ATOM 1897 OE2 GLU A 117 28.489 -1.124 -8.867 1.00 0.00 O ATOM 0 H GLU A 117 23.990 -3.134 -10.687 1.00 0.00 H new ATOM 0 HA GLU A 117 25.736 -5.125 -9.675 1.00 0.00 H new ATOM 0 HB2 GLU A 117 25.136 -2.216 -9.300 1.00 0.00 H new ATOM 0 HB3 GLU A 117 25.827 -3.002 -7.894 1.00 0.00 H new ATOM 0 HG2 GLU A 117 27.833 -3.574 -9.039 1.00 0.00 H new ATOM 0 HG3 GLU A 117 27.105 -3.367 -10.620 1.00 0.00 H new ATOM 1904 N ALA A 118 22.943 -4.927 -8.120 1.00 0.00 N ATOM 1905 CA ALA A 118 22.166 -5.408 -6.999 1.00 0.00 C ATOM 1906 C ALA A 118 21.477 -6.716 -7.389 1.00 0.00 C ATOM 1907 O ALA A 118 21.372 -7.625 -6.576 1.00 0.00 O ATOM 1908 CB ALA A 118 21.192 -4.309 -6.567 1.00 0.00 C ATOM 0 H ALA A 118 22.375 -4.597 -8.900 1.00 0.00 H new ATOM 0 HA ALA A 118 22.798 -5.632 -6.139 1.00 0.00 H new ATOM 0 HB1 ALA A 118 20.600 -4.659 -5.722 1.00 0.00 H new ATOM 0 HB2 ALA A 118 21.752 -3.421 -6.274 1.00 0.00 H new ATOM 0 HB3 ALA A 118 20.530 -4.063 -7.397 1.00 0.00 H new ATOM 1914 N MET A 119 20.992 -6.848 -8.621 1.00 0.00 N ATOM 1915 CA MET A 119 20.010 -7.841 -8.996 1.00 0.00 C ATOM 1916 C MET A 119 20.511 -9.270 -8.856 1.00 0.00 C ATOM 1917 O MET A 119 19.796 -10.118 -8.314 1.00 0.00 O ATOM 1918 CB MET A 119 19.593 -7.590 -10.453 1.00 0.00 C ATOM 1919 CG MET A 119 18.139 -8.001 -10.615 1.00 0.00 C ATOM 1920 SD MET A 119 17.743 -8.901 -12.125 1.00 0.00 S ATOM 1921 CE MET A 119 18.344 -7.756 -13.395 1.00 0.00 C ATOM 0 H MET A 119 21.282 -6.252 -9.396 1.00 0.00 H new ATOM 0 HA MET A 119 19.167 -7.739 -8.313 1.00 0.00 H new ATOM 0 HB2 MET A 119 19.720 -6.538 -10.708 1.00 0.00 H new ATOM 0 HB3 MET A 119 20.226 -8.161 -11.132 1.00 0.00 H new ATOM 0 HG2 MET A 119 17.858 -8.619 -9.762 1.00 0.00 H new ATOM 0 HG3 MET A 119 17.521 -7.104 -10.576 1.00 0.00 H new ATOM 0 HE1 MET A 119 18.101 -8.148 -14.383 1.00 0.00 H new ATOM 0 HE2 MET A 119 17.868 -6.784 -13.263 1.00 0.00 H new ATOM 0 HE3 MET A 119 19.425 -7.646 -13.304 1.00 0.00 H new ATOM 1931 N GLU A 120 21.716 -9.527 -9.348 1.00 0.00 N ATOM 1932 CA GLU A 120 22.392 -10.806 -9.218 1.00 0.00 C ATOM 1933 C GLU A 120 23.258 -10.840 -7.976 1.00 0.00 C ATOM 1934 O GLU A 120 23.599 -11.934 -7.543 1.00 0.00 O ATOM 1935 CB GLU A 120 23.174 -11.108 -10.505 1.00 0.00 C ATOM 1936 CG GLU A 120 24.339 -10.135 -10.785 1.00 0.00 C ATOM 1937 CD GLU A 120 25.038 -10.471 -12.115 1.00 0.00 C ATOM 1938 OE1 GLU A 120 24.351 -10.500 -13.155 1.00 0.00 O ATOM 1939 OE2 GLU A 120 26.256 -10.791 -12.105 1.00 0.00 O ATOM 0 H GLU A 120 22.261 -8.834 -9.860 1.00 0.00 H new ATOM 0 HA GLU A 120 21.655 -11.598 -9.089 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.569 -12.122 -10.446 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.485 -11.083 -11.349 1.00 0.00 H new ATOM 0 HG2 GLU A 120 23.963 -9.113 -10.817 1.00 0.00 H new ATOM 0 HG3 GLU A 120 25.061 -10.183 -9.970 1.00 0.00 H new ATOM 1946 N GLU A 121 23.545 -9.701 -7.350 1.00 0.00 N ATOM 1947 CA GLU A 121 24.566 -9.616 -6.319 1.00 0.00 C ATOM 1948 C GLU A 121 23.945 -9.756 -4.940 1.00 0.00 C ATOM 1949 O GLU A 121 24.389 -10.576 -4.150 1.00 0.00 O ATOM 1950 CB GLU A 121 25.284 -8.280 -6.452 1.00 0.00 C ATOM 1951 CG GLU A 121 26.599 -8.229 -5.669 1.00 0.00 C ATOM 1952 CD GLU A 121 27.714 -9.076 -6.289 1.00 0.00 C ATOM 1953 OE1 GLU A 121 27.702 -10.329 -6.134 1.00 0.00 O ATOM 1954 OE2 GLU A 121 28.613 -8.483 -6.913 1.00 0.00 O ATOM 0 H GLU A 121 23.076 -8.816 -7.545 1.00 0.00 H new ATOM 0 HA GLU A 121 25.281 -10.429 -6.443 1.00 0.00 H new ATOM 0 HB2 GLU A 121 25.486 -8.085 -7.505 1.00 0.00 H new ATOM 0 HB3 GLU A 121 24.627 -7.484 -6.101 1.00 0.00 H new ATOM 0 HG2 GLU A 121 26.934 -7.194 -5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 121 26.419 -8.570 -4.650 1.00 0.00 H new ATOM 1961 N VAL A 122 22.851 -9.043 -4.662 1.00 0.00 N ATOM 1962 CA VAL A 122 22.065 -9.162 -3.436 1.00 0.00 C ATOM 1963 C VAL A 122 21.726 -10.624 -3.142 1.00 0.00 C ATOM 1964 O VAL A 122 21.682 -11.020 -1.983 1.00 0.00 O ATOM 1965 CB VAL A 122 20.839 -8.231 -3.537 1.00 0.00 C ATOM 1966 CG1 VAL A 122 19.588 -8.875 -4.150 1.00 0.00 C ATOM 1967 CG2 VAL A 122 20.577 -7.593 -2.174 1.00 0.00 C ATOM 0 H VAL A 122 22.478 -8.345 -5.306 1.00 0.00 H new ATOM 0 HA VAL A 122 22.645 -8.834 -2.573 1.00 0.00 H new ATOM 0 HB VAL A 122 21.086 -7.451 -4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.780 -8.144 -4.179 1.00 0.00 H new ATOM 0 HG12 VAL A 122 19.811 -9.210 -5.163 1.00 0.00 H new ATOM 0 HG13 VAL A 122 19.284 -9.728 -3.544 1.00 0.00 H new ATOM 0 HG21 VAL A 122 19.711 -6.934 -2.241 1.00 0.00 H new ATOM 0 HG22 VAL A 122 20.383 -8.373 -1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 122 21.450 -7.015 -1.869 1.00 0.00 H new ATOM 1977 N ARG A 123 21.557 -11.446 -4.182 1.00 0.00 N ATOM 1978 CA ARG A 123 21.349 -12.878 -4.073 1.00 0.00 C ATOM 1979 C ARG A 123 22.430 -13.551 -3.221 1.00 0.00 C ATOM 1980 O ARG A 123 22.112 -14.518 -2.526 1.00 0.00 O ATOM 1981 CB ARG A 123 21.315 -13.484 -5.487 1.00 0.00 C ATOM 1982 CG ARG A 123 20.250 -12.887 -6.430 1.00 0.00 C ATOM 1983 CD ARG A 123 19.244 -13.913 -6.935 1.00 0.00 C ATOM 1984 NE ARG A 123 18.500 -14.486 -5.807 1.00 0.00 N ATOM 1985 CZ ARG A 123 17.542 -15.417 -5.891 1.00 0.00 C ATOM 1986 NH1 ARG A 123 17.143 -15.896 -7.059 1.00 0.00 N ATOM 1987 NH2 ARG A 123 16.908 -15.843 -4.805 1.00 0.00 N ATOM 0 H ARG A 123 21.563 -11.116 -5.147 1.00 0.00 H new ATOM 0 HA ARG A 123 20.399 -13.055 -3.570 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.296 -13.355 -5.944 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.142 -14.557 -5.402 1.00 0.00 H new ATOM 0 HG2 ARG A 123 19.717 -12.093 -5.907 1.00 0.00 H new ATOM 0 HG3 ARG A 123 20.748 -12.427 -7.284 1.00 0.00 H new ATOM 0 HD2 ARG A 123 18.553 -13.443 -7.635 1.00 0.00 H new ATOM 0 HD3 ARG A 123 19.761 -14.703 -7.479 1.00 0.00 H new ATOM 0 HE ARG A 123 18.734 -14.144 -4.875 1.00 0.00 H new ATOM 0 HH11 ARG A 123 17.568 -15.556 -7.922 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.411 -16.605 -7.096 1.00 0.00 H new ATOM 0 HH21 ARG A 123 17.149 -15.460 -3.891 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.180 -16.553 -4.885 1.00 0.00 H new ATOM 2001 N ARG A 124 23.689 -13.105 -3.284 1.00 0.00 N ATOM 2002 CA ARG A 124 24.833 -13.728 -2.614 1.00 0.00 C ATOM 2003 C ARG A 124 25.933 -12.740 -2.193 1.00 0.00 C ATOM 2004 O ARG A 124 27.109 -13.099 -2.208 1.00 0.00 O ATOM 2005 CB ARG A 124 25.356 -14.916 -3.442 1.00 0.00 C ATOM 2006 CG ARG A 124 25.801 -14.550 -4.863 1.00 0.00 C ATOM 2007 CD ARG A 124 24.682 -14.589 -5.924 1.00 0.00 C ATOM 2008 NE ARG A 124 24.978 -15.513 -7.031 1.00 0.00 N ATOM 2009 CZ ARG A 124 24.395 -15.507 -8.237 1.00 0.00 C ATOM 2010 NH1 ARG A 124 23.533 -14.555 -8.578 1.00 0.00 N ATOM 2011 NH2 ARG A 124 24.663 -16.463 -9.122 1.00 0.00 N ATOM 0 H ARG A 124 23.947 -12.276 -3.819 1.00 0.00 H new ATOM 0 HA ARG A 124 24.471 -14.119 -1.663 1.00 0.00 H new ATOM 0 HB2 ARG A 124 26.197 -15.368 -2.916 1.00 0.00 H new ATOM 0 HB3 ARG A 124 24.574 -15.673 -3.503 1.00 0.00 H new ATOM 0 HG2 ARG A 124 26.232 -13.549 -4.847 1.00 0.00 H new ATOM 0 HG3 ARG A 124 26.594 -15.233 -5.167 1.00 0.00 H new ATOM 0 HD2 ARG A 124 23.747 -14.886 -5.449 1.00 0.00 H new ATOM 0 HD3 ARG A 124 24.532 -13.586 -6.324 1.00 0.00 H new ATOM 0 HE ARG A 124 25.692 -16.222 -6.865 1.00 0.00 H new ATOM 0 HH11 ARG A 124 23.305 -13.812 -7.917 1.00 0.00 H new ATOM 0 HH12 ARG A 124 23.099 -14.567 -9.501 1.00 0.00 H new ATOM 0 HH21 ARG A 124 25.317 -17.209 -8.885 1.00 0.00 H new ATOM 0 HH22 ARG A 124 24.214 -16.450 -10.038 1.00 0.00 H new ATOM 2025 N LYS A 125 25.531 -11.531 -1.786 1.00 0.00 N ATOM 2026 CA LYS A 125 26.406 -10.462 -1.307 1.00 0.00 C ATOM 2027 C LYS A 125 27.425 -10.943 -0.279 1.00 0.00 C ATOM 2028 O LYS A 125 28.433 -10.238 -0.108 1.00 0.00 O ATOM 2029 CB LYS A 125 25.572 -9.266 -0.805 1.00 0.00 C ATOM 2030 CG LYS A 125 25.004 -9.433 0.615 1.00 0.00 C ATOM 2031 CD LYS A 125 25.947 -8.953 1.742 1.00 0.00 C ATOM 2032 CE LYS A 125 26.312 -10.017 2.765 1.00 0.00 C ATOM 2033 NZ LYS A 125 27.402 -9.564 3.647 1.00 0.00 N ATOM 0 H LYS A 125 24.547 -11.262 -1.782 1.00 0.00 H new ATOM 0 HA LYS A 125 27.000 -10.120 -2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 125 26.193 -8.370 -0.831 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.745 -9.101 -1.496 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.066 -8.883 0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 125 24.770 -10.485 0.778 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.864 -8.572 1.292 1.00 0.00 H new ATOM 0 HD3 LYS A 125 25.475 -8.118 2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 125 25.436 -10.263 3.364 1.00 0.00 H new ATOM 0 HE3 LYS A 125 26.613 -10.930 2.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 27.627 -10.312 4.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 28.245 -9.352 3.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 27.104 -8.707 4.155 1.00 0.00 H new