USER MOD reduce.3.24.130724 H: found=0, std=0, add=827, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 828 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 Single : A 2 CYS SG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 173:sc= 1.23 (180deg=1.09) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -66:sc= 0.183 USER MOD Single : A 41 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= -0.0406 USER MOD Single : A 59 SER OG : rot -79:sc= 0.57 USER MOD Single : B 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 5 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.25) USER MOD Single : B 34 THR OG1 : rot 180:sc= 0 USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 55 SER OG : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot -80:sc= 0.569 USER MOD ----------------------------------------------------------------- ATOM 59 N CYS A 2 4.922 11.859 -0.350 1.00 0.00 N ATOM 60 CA CYS A 2 4.471 13.152 0.166 1.00 0.00 C ATOM 61 C CYS A 2 5.535 14.234 -0.116 1.00 0.00 C ATOM 62 O CYS A 2 6.727 13.935 -0.234 1.00 0.00 O ATOM 63 CB CYS A 2 4.182 13.037 1.673 1.00 0.00 C ATOM 64 SG CYS A 2 2.845 11.915 2.163 1.00 0.00 S ATOM 0 HA CYS A 2 3.550 13.445 -0.339 1.00 0.00 H new ATOM 0 HB2 CYS A 2 5.096 12.715 2.171 1.00 0.00 H new ATOM 0 HB3 CYS A 2 3.947 14.032 2.051 1.00 0.00 H new ATOM 0 HG CYS A 2 2.724 11.924 3.457 1.00 0.00 H new ATOM 69 N MET A 3 5.112 15.499 -0.199 1.00 0.00 N ATOM 70 CA MET A 3 5.999 16.665 -0.361 1.00 0.00 C ATOM 71 C MET A 3 5.355 17.939 0.203 1.00 0.00 C ATOM 72 O MET A 3 4.153 18.174 0.042 1.00 0.00 O ATOM 73 CB MET A 3 6.413 16.837 -1.836 1.00 0.00 C ATOM 74 CG MET A 3 5.258 17.152 -2.791 1.00 0.00 C ATOM 75 SD MET A 3 5.757 17.129 -4.529 1.00 0.00 S ATOM 76 CE MET A 3 4.169 17.525 -5.310 1.00 0.00 C ATOM 0 H MET A 3 4.125 15.751 -0.155 1.00 0.00 H new ATOM 0 HA MET A 3 6.906 16.484 0.216 1.00 0.00 H new ATOM 0 HB2 MET A 3 7.150 17.638 -1.902 1.00 0.00 H new ATOM 0 HB3 MET A 3 6.904 15.923 -2.170 1.00 0.00 H new ATOM 0 HG2 MET A 3 4.459 16.427 -2.638 1.00 0.00 H new ATOM 0 HG3 MET A 3 4.850 18.133 -2.548 1.00 0.00 H new ATOM 0 HE1 MET A 3 4.293 17.553 -6.393 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.435 16.763 -5.048 1.00 0.00 H new ATOM 0 HE3 MET A 3 3.824 18.498 -4.959 1.00 0.00 H new ATOM 86 N ALA A 4 6.150 18.756 0.896 1.00 0.00 N ATOM 87 CA ALA A 4 5.724 20.013 1.513 1.00 0.00 C ATOM 88 C ALA A 4 6.012 21.238 0.618 1.00 0.00 C ATOM 89 O ALA A 4 6.681 21.141 -0.416 1.00 0.00 O ATOM 90 CB ALA A 4 6.420 20.140 2.878 1.00 0.00 C ATOM 0 H ALA A 4 7.138 18.555 1.048 1.00 0.00 H new ATOM 0 HA ALA A 4 4.642 19.993 1.645 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.116 21.071 3.356 1.00 0.00 H new ATOM 0 HB2 ALA A 4 6.137 19.298 3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.501 20.140 2.737 1.00 0.00 H new ATOM 96 N LYS A 5 5.568 22.414 1.072 1.00 0.00 N ATOM 97 CA LYS A 5 6.172 23.710 0.727 1.00 0.00 C ATOM 98 C LYS A 5 6.874 24.335 1.936 1.00 0.00 C ATOM 99 O LYS A 5 6.418 24.189 3.069 1.00 0.00 O ATOM 100 CB LYS A 5 5.140 24.654 0.078 1.00 0.00 C ATOM 101 CG LYS A 5 4.021 25.125 1.022 1.00 0.00 C ATOM 102 CD LYS A 5 3.141 26.164 0.322 1.00 0.00 C ATOM 103 CE LYS A 5 2.128 26.769 1.297 1.00 0.00 C ATOM 104 NZ LYS A 5 1.437 27.932 0.689 1.00 0.00 N1+ ATOM 0 H LYS A 5 4.767 22.496 1.699 1.00 0.00 H new ATOM 0 HA LYS A 5 6.944 23.537 -0.022 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.661 25.529 -0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 5 4.689 24.147 -0.775 1.00 0.00 H new ATOM 0 HG2 LYS A 5 3.415 24.274 1.332 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.454 25.554 1.926 1.00 0.00 H new ATOM 0 HD2 LYS A 5 3.766 26.953 -0.096 1.00 0.00 H new ATOM 0 HD3 LYS A 5 2.616 25.699 -0.512 1.00 0.00 H new ATOM 0 HE2 LYS A 5 1.395 26.014 1.581 1.00 0.00 H new ATOM 0 HE3 LYS A 5 2.637 27.080 2.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 0.675 28.252 1.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 2.118 28.706 0.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 1.034 27.655 -0.229 1.00 0.00 H new ATOM 118 N VAL A 6 7.967 25.047 1.690 1.00 0.00 N ATOM 119 CA VAL A 6 8.714 25.828 2.692 1.00 0.00 C ATOM 120 C VAL A 6 8.393 27.317 2.556 1.00 0.00 C ATOM 121 O VAL A 6 8.298 27.813 1.436 1.00 0.00 O ATOM 122 CB VAL A 6 10.233 25.573 2.546 1.00 0.00 C ATOM 123 CG1 VAL A 6 11.082 26.473 3.450 1.00 0.00 C ATOM 124 CG2 VAL A 6 10.581 24.128 2.903 1.00 0.00 C ATOM 0 H VAL A 6 8.379 25.104 0.759 1.00 0.00 H new ATOM 0 HA VAL A 6 8.408 25.506 3.688 1.00 0.00 H new ATOM 0 HB VAL A 6 10.460 25.793 1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 6 12.138 26.246 3.301 1.00 0.00 H new ATOM 0 HG12 VAL A 6 10.897 27.518 3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 6 10.816 26.296 4.492 1.00 0.00 H new ATOM 0 HG21 VAL A 6 11.654 23.974 2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 6 10.290 23.928 3.934 1.00 0.00 H new ATOM 0 HG23 VAL A 6 10.047 23.450 2.237 1.00 0.00 H new ATOM 134 N VAL A 7 8.281 28.037 3.676 1.00 0.00 N ATOM 135 CA VAL A 7 8.155 29.506 3.716 1.00 0.00 C ATOM 136 C VAL A 7 9.128 30.140 4.722 1.00 0.00 C ATOM 137 O VAL A 7 9.327 29.627 5.829 1.00 0.00 O ATOM 138 CB VAL A 7 6.683 29.931 3.913 1.00 0.00 C ATOM 139 CG1 VAL A 7 6.109 29.545 5.280 1.00 0.00 C ATOM 140 CG2 VAL A 7 6.487 31.443 3.718 1.00 0.00 C ATOM 0 H VAL A 7 8.275 27.611 4.603 1.00 0.00 H new ATOM 0 HA VAL A 7 8.456 29.902 2.746 1.00 0.00 H new ATOM 0 HB VAL A 7 6.140 29.381 3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 7 5.072 29.875 5.346 1.00 0.00 H new ATOM 0 HG12 VAL A 7 6.153 28.463 5.401 1.00 0.00 H new ATOM 0 HG13 VAL A 7 6.693 30.022 6.067 1.00 0.00 H new ATOM 0 HG21 VAL A 7 5.437 31.696 3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.096 31.985 4.441 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.788 31.722 2.708 1.00 0.00 H new ATOM 150 N LEU A 8 9.758 31.248 4.313 1.00 0.00 N ATOM 151 CA LEU A 8 10.793 31.978 5.058 1.00 0.00 C ATOM 152 C LEU A 8 10.854 33.463 4.642 1.00 0.00 C ATOM 153 O LEU A 8 10.290 33.850 3.617 1.00 0.00 O ATOM 154 CB LEU A 8 12.145 31.264 4.858 1.00 0.00 C ATOM 155 CG LEU A 8 12.716 31.285 3.420 1.00 0.00 C ATOM 156 CD1 LEU A 8 13.747 32.409 3.224 1.00 0.00 C ATOM 157 CD2 LEU A 8 13.435 29.979 3.090 1.00 0.00 C ATOM 0 H LEU A 8 9.551 31.680 3.413 1.00 0.00 H new ATOM 0 HA LEU A 8 10.545 31.975 6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.877 31.720 5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.034 30.225 5.169 1.00 0.00 H new ATOM 0 HG LEU A 8 11.856 31.439 2.768 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.121 32.385 2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 8 13.275 33.373 3.416 1.00 0.00 H new ATOM 0 HD13 LEU A 8 14.577 32.267 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 8 13.825 30.025 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 8 14.259 29.831 3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 8 12.735 29.147 3.173 1.00 0.00 H new ATOM 265 N VAL A 16 9.982 34.597 0.824 1.00 0.00 N ATOM 266 CA VAL A 16 10.368 33.475 -0.050 1.00 0.00 C ATOM 267 C VAL A 16 9.509 32.250 0.251 1.00 0.00 C ATOM 268 O VAL A 16 9.264 31.910 1.411 1.00 0.00 O ATOM 269 CB VAL A 16 11.881 33.177 0.098 1.00 0.00 C ATOM 270 CG1 VAL A 16 12.318 31.866 -0.573 1.00 0.00 C ATOM 271 CG2 VAL A 16 12.742 34.301 -0.487 1.00 0.00 C ATOM 0 HA VAL A 16 10.190 33.749 -1.090 1.00 0.00 H new ATOM 0 HB VAL A 16 12.034 33.091 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 16 13.389 31.723 -0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 16 11.777 31.031 -0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 16 12.099 31.912 -1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 16 13.796 34.054 -0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 16 12.518 34.416 -1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 16 12.525 35.234 0.033 1.00 0.00 H new ATOM 281 N GLU A 17 9.056 31.572 -0.802 1.00 0.00 N ATOM 282 CA GLU A 17 8.219 30.373 -0.743 1.00 0.00 C ATOM 283 C GLU A 17 8.677 29.356 -1.805 1.00 0.00 C ATOM 284 O GLU A 17 8.892 29.717 -2.967 1.00 0.00 O ATOM 285 CB GLU A 17 6.748 30.794 -0.903 1.00 0.00 C ATOM 286 CG GLU A 17 5.777 29.611 -0.857 1.00 0.00 C ATOM 287 CD GLU A 17 4.312 30.076 -0.948 1.00 0.00 C ATOM 288 OE1 GLU A 17 3.482 29.647 -0.111 1.00 0.00 O ATOM 289 OE2 GLU A 17 3.965 30.850 -1.873 1.00 0.00 O1- ATOM 0 H GLU A 17 9.270 31.854 -1.759 1.00 0.00 H new ATOM 0 HA GLU A 17 8.319 29.873 0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 17 6.490 31.499 -0.113 1.00 0.00 H new ATOM 0 HB3 GLU A 17 6.627 31.319 -1.851 1.00 0.00 H new ATOM 0 HG2 GLU A 17 5.995 28.929 -1.679 1.00 0.00 H new ATOM 0 HG3 GLU A 17 5.926 29.053 0.068 1.00 0.00 H new ATOM 296 N ILE A 18 8.855 28.091 -1.408 1.00 0.00 N ATOM 297 CA ILE A 18 9.444 27.021 -2.234 1.00 0.00 C ATOM 298 C ILE A 18 8.515 25.802 -2.216 1.00 0.00 C ATOM 299 O ILE A 18 8.256 25.237 -1.152 1.00 0.00 O ATOM 300 CB ILE A 18 10.860 26.649 -1.726 1.00 0.00 C ATOM 301 CG1 ILE A 18 11.828 27.856 -1.741 1.00 0.00 C ATOM 302 CG2 ILE A 18 11.458 25.494 -2.552 1.00 0.00 C ATOM 303 CD1 ILE A 18 13.077 27.638 -0.881 1.00 0.00 C ATOM 0 H ILE A 18 8.587 27.770 -0.478 1.00 0.00 H new ATOM 0 HA ILE A 18 9.549 27.374 -3.260 1.00 0.00 H new ATOM 0 HB ILE A 18 10.742 26.329 -0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.132 28.057 -2.768 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.300 28.741 -1.386 1.00 0.00 H new ATOM 0 HG21 ILE A 18 12.452 25.253 -2.174 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.816 24.617 -2.469 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.530 25.794 -3.598 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.714 28.521 -0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.781 27.467 0.154 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.626 26.771 -1.250 1.00 0.00 H new ATOM 315 N GLY A 19 8.033 25.381 -3.387 1.00 0.00 N ATOM 316 CA GLY A 19 7.132 24.232 -3.545 1.00 0.00 C ATOM 317 C GLY A 19 7.849 22.901 -3.830 1.00 0.00 C ATOM 318 O GLY A 19 9.047 22.857 -4.125 1.00 0.00 O ATOM 0 H GLY A 19 8.261 25.836 -4.271 1.00 0.00 H new ATOM 0 HA2 GLY A 19 6.537 24.124 -2.638 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.437 24.439 -4.359 1.00 0.00 H new ATOM 322 N ASP A 20 7.088 21.802 -3.780 1.00 0.00 N ATOM 323 CA ASP A 20 7.505 20.429 -4.128 1.00 0.00 C ATOM 324 C ASP A 20 8.751 19.927 -3.364 1.00 0.00 C ATOM 325 O ASP A 20 9.607 19.233 -3.915 1.00 0.00 O ATOM 326 CB ASP A 20 7.624 20.255 -5.658 1.00 0.00 C ATOM 327 CG ASP A 20 6.400 20.706 -6.483 1.00 0.00 C ATOM 328 OD1 ASP A 20 5.278 20.861 -5.943 1.00 0.00 O ATOM 329 OD2 ASP A 20 6.562 20.881 -7.716 1.00 0.00 O1- ATOM 0 H ASP A 20 6.114 21.843 -3.481 1.00 0.00 H new ATOM 0 HA ASP A 20 6.706 19.774 -3.781 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.495 20.813 -6.001 1.00 0.00 H new ATOM 0 HB3 ASP A 20 7.815 19.203 -5.871 1.00 0.00 H new ATOM 334 N VAL A 21 8.876 20.297 -2.087 1.00 0.00 N ATOM 335 CA VAL A 21 10.017 19.969 -1.219 1.00 0.00 C ATOM 336 C VAL A 21 9.904 18.543 -0.656 1.00 0.00 C ATOM 337 O VAL A 21 8.934 18.217 0.034 1.00 0.00 O ATOM 338 CB VAL A 21 10.158 21.012 -0.095 1.00 0.00 C ATOM 339 CG1 VAL A 21 11.267 20.660 0.899 1.00 0.00 C ATOM 340 CG2 VAL A 21 10.483 22.387 -0.689 1.00 0.00 C ATOM 0 H VAL A 21 8.164 20.851 -1.610 1.00 0.00 H new ATOM 0 HA VAL A 21 10.923 20.002 -1.824 1.00 0.00 H new ATOM 0 HB VAL A 21 9.204 21.024 0.433 1.00 0.00 H new ATOM 0 HG11 VAL A 21 11.322 21.429 1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 21 11.049 19.697 1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 21 12.221 20.603 0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.580 23.117 0.115 1.00 0.00 H new ATOM 0 HG22 VAL A 21 11.419 22.331 -1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 21 9.681 22.692 -1.361 1.00 0.00 H new ATOM 350 N LEU A 22 10.912 17.701 -0.912 1.00 0.00 N ATOM 351 CA LEU A 22 11.021 16.364 -0.317 1.00 0.00 C ATOM 352 C LEU A 22 11.695 16.390 1.064 1.00 0.00 C ATOM 353 O LEU A 22 11.282 15.640 1.948 1.00 0.00 O ATOM 354 CB LEU A 22 11.795 15.411 -1.249 1.00 0.00 C ATOM 355 CG LEU A 22 11.105 15.075 -2.585 1.00 0.00 C ATOM 356 CD1 LEU A 22 12.003 14.110 -3.360 1.00 0.00 C ATOM 357 CD2 LEU A 22 9.739 14.411 -2.415 1.00 0.00 C ATOM 0 H LEU A 22 11.680 17.930 -1.542 1.00 0.00 H new ATOM 0 HA LEU A 22 10.002 16.000 -0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 22 12.767 15.854 -1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 22 11.981 14.480 -0.713 1.00 0.00 H new ATOM 0 HG LEU A 22 10.948 16.018 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 22 11.532 13.859 -4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 22 12.968 14.581 -3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 22 12.150 13.201 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 22 9.311 14.203 -3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 22 9.854 13.478 -1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 22 9.076 15.078 -1.864 1.00 0.00 H new ATOM 369 N GLU A 23 12.715 17.230 1.269 1.00 0.00 N ATOM 370 CA GLU A 23 13.430 17.322 2.550 1.00 0.00 C ATOM 371 C GLU A 23 13.964 18.727 2.880 1.00 0.00 C ATOM 372 O GLU A 23 14.273 19.536 1.996 1.00 0.00 O ATOM 373 CB GLU A 23 14.553 16.269 2.636 1.00 0.00 C ATOM 374 CG GLU A 23 15.703 16.476 1.642 1.00 0.00 C ATOM 375 CD GLU A 23 16.937 15.641 2.026 1.00 0.00 C ATOM 376 OE1 GLU A 23 17.737 16.092 2.882 1.00 0.00 O ATOM 377 OE2 GLU A 23 17.128 14.540 1.455 1.00 0.00 O1- ATOM 0 H GLU A 23 13.069 17.865 0.554 1.00 0.00 H new ATOM 0 HA GLU A 23 12.682 17.109 3.314 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.960 16.273 3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.121 15.282 2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.373 16.201 0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.972 17.532 1.610 1.00 0.00 H new ATOM 384 N VAL A 24 14.115 18.976 4.186 1.00 0.00 N ATOM 385 CA VAL A 24 14.677 20.194 4.784 1.00 0.00 C ATOM 386 C VAL A 24 15.577 19.803 5.951 1.00 0.00 C ATOM 387 O VAL A 24 15.220 18.919 6.736 1.00 0.00 O ATOM 388 CB VAL A 24 13.573 21.154 5.277 1.00 0.00 C ATOM 389 CG1 VAL A 24 14.151 22.474 5.809 1.00 0.00 C ATOM 390 CG2 VAL A 24 12.562 21.494 4.180 1.00 0.00 C ATOM 0 H VAL A 24 13.833 18.297 4.893 1.00 0.00 H new ATOM 0 HA VAL A 24 15.250 20.718 4.019 1.00 0.00 H new ATOM 0 HB VAL A 24 13.071 20.618 6.082 1.00 0.00 H new ATOM 0 HG11 VAL A 24 13.338 23.118 6.145 1.00 0.00 H new ATOM 0 HG12 VAL A 24 14.820 22.268 6.645 1.00 0.00 H new ATOM 0 HG13 VAL A 24 14.706 22.974 5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.807 22.172 4.578 1.00 0.00 H new ATOM 0 HG22 VAL A 24 13.076 21.973 3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 24 12.081 20.580 3.832 1.00 0.00 H new ATOM 400 N ARG A 25 16.728 20.463 6.101 1.00 0.00 N ATOM 401 CA ARG A 25 17.676 20.258 7.205 1.00 0.00 C ATOM 402 C ARG A 25 18.206 21.593 7.722 1.00 0.00 C ATOM 403 O ARG A 25 18.524 22.470 6.917 1.00 0.00 O ATOM 404 CB ARG A 25 18.848 19.376 6.744 1.00 0.00 C ATOM 405 CG ARG A 25 18.446 18.070 6.025 1.00 0.00 C ATOM 406 CD ARG A 25 19.665 17.186 5.718 1.00 0.00 C ATOM 407 NE ARG A 25 20.717 17.931 5.000 1.00 0.00 N ATOM 408 CZ ARG A 25 20.845 18.147 3.707 1.00 0.00 C ATOM 409 NH1 ARG A 25 20.057 17.643 2.799 1.00 0.00 N1+ ATOM 410 NH2 ARG A 25 21.807 18.925 3.323 1.00 0.00 N ATOM 0 H ARG A 25 17.037 21.176 5.440 1.00 0.00 H new ATOM 0 HA ARG A 25 17.147 19.757 8.016 1.00 0.00 H new ATOM 0 HB2 ARG A 25 19.480 19.960 6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 25 19.454 19.121 7.614 1.00 0.00 H new ATOM 0 HG2 ARG A 25 17.743 17.515 6.646 1.00 0.00 H new ATOM 0 HG3 ARG A 25 17.929 18.311 5.096 1.00 0.00 H new ATOM 0 HD2 ARG A 25 20.071 16.791 6.649 1.00 0.00 H new ATOM 0 HD3 ARG A 25 19.352 16.331 5.119 1.00 0.00 H new ATOM 0 HE ARG A 25 21.447 18.335 5.587 1.00 0.00 H new ATOM 0 HH11 ARG A 25 19.283 17.039 3.074 1.00 0.00 H new ATOM 0 HH12 ARG A 25 20.215 17.853 1.813 1.00 0.00 H new ATOM 0 HH21 ARG A 25 22.430 19.344 4.013 1.00 0.00 H new ATOM 0 HH22 ARG A 25 21.941 19.118 2.331 1.00 0.00 H new ATOM 424 N ALA A 26 18.362 21.724 9.038 1.00 0.00 N ATOM 425 CA ALA A 26 19.156 22.779 9.666 1.00 0.00 C ATOM 426 C ALA A 26 20.551 22.237 10.034 1.00 0.00 C ATOM 427 O ALA A 26 20.679 21.253 10.767 1.00 0.00 O ATOM 428 CB ALA A 26 18.382 23.350 10.859 1.00 0.00 C ATOM 0 H ALA A 26 17.932 21.088 9.710 1.00 0.00 H new ATOM 0 HA ALA A 26 19.324 23.604 8.974 1.00 0.00 H new ATOM 0 HB1 ALA A 26 18.970 24.137 11.331 1.00 0.00 H new ATOM 0 HB2 ALA A 26 17.434 23.762 10.514 1.00 0.00 H new ATOM 0 HB3 ALA A 26 18.191 22.557 11.582 1.00 0.00 H new ATOM 434 N GLU A 27 21.599 22.872 9.510 1.00 0.00 N ATOM 435 CA GLU A 27 22.998 22.415 9.570 1.00 0.00 C ATOM 436 C GLU A 27 23.817 23.072 10.704 1.00 0.00 C ATOM 437 O GLU A 27 25.051 23.002 10.730 1.00 0.00 O ATOM 438 CB GLU A 27 23.665 22.619 8.192 1.00 0.00 C ATOM 439 CG GLU A 27 22.917 21.988 6.999 1.00 0.00 C ATOM 440 CD GLU A 27 23.025 20.448 6.891 1.00 0.00 C ATOM 441 OE1 GLU A 27 23.489 19.773 7.845 1.00 0.00 O ATOM 442 OE2 GLU A 27 22.638 19.901 5.826 1.00 0.00 O1- ATOM 0 H GLU A 27 21.498 23.756 9.010 1.00 0.00 H new ATOM 0 HA GLU A 27 22.983 21.353 9.814 1.00 0.00 H new ATOM 0 HB2 GLU A 27 23.767 23.689 8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 27 24.672 22.204 8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 27 21.863 22.258 7.068 1.00 0.00 H new ATOM 0 HG3 GLU A 27 23.299 22.428 6.078 1.00 0.00 H new ATOM 449 N GLY A 28 23.136 23.726 11.646 1.00 0.00 N ATOM 450 CA GLY A 28 23.738 24.408 12.801 1.00 0.00 C ATOM 451 C GLY A 28 24.414 25.744 12.449 1.00 0.00 C ATOM 452 O GLY A 28 25.500 26.049 12.954 1.00 0.00 O ATOM 0 H GLY A 28 22.119 23.800 11.629 1.00 0.00 H new ATOM 0 HA2 GLY A 28 22.965 24.588 13.548 1.00 0.00 H new ATOM 0 HA3 GLY A 28 24.475 23.748 13.258 1.00 0.00 H new ATOM 456 N GLY A 29 23.795 26.514 11.552 1.00 0.00 N ATOM 457 CA GLY A 29 24.276 27.813 11.055 1.00 0.00 C ATOM 458 C GLY A 29 23.559 28.302 9.786 1.00 0.00 C ATOM 459 O GLY A 29 23.550 29.504 9.494 1.00 0.00 O ATOM 0 H GLY A 29 22.907 26.241 11.132 1.00 0.00 H new ATOM 0 HA2 GLY A 29 24.152 28.559 11.840 1.00 0.00 H new ATOM 0 HA3 GLY A 29 25.344 27.739 10.851 1.00 0.00 H new ATOM 463 N ALA A 30 22.942 27.384 9.040 1.00 0.00 N ATOM 464 CA ALA A 30 22.162 27.611 7.825 1.00 0.00 C ATOM 465 C ALA A 30 21.174 26.449 7.613 1.00 0.00 C ATOM 466 O ALA A 30 21.418 25.341 8.097 1.00 0.00 O ATOM 467 CB ALA A 30 23.121 27.711 6.632 1.00 0.00 C ATOM 0 H ALA A 30 22.977 26.395 9.287 1.00 0.00 H new ATOM 0 HA ALA A 30 21.595 28.537 7.917 1.00 0.00 H new ATOM 0 HB1 ALA A 30 22.550 27.880 5.719 1.00 0.00 H new ATOM 0 HB2 ALA A 30 23.810 28.541 6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 30 23.685 26.783 6.540 1.00 0.00 H new ATOM 473 N VAL A 31 20.096 26.668 6.859 1.00 0.00 N ATOM 474 CA VAL A 31 19.242 25.577 6.347 1.00 0.00 C ATOM 475 C VAL A 31 19.599 25.183 4.912 1.00 0.00 C ATOM 476 O VAL A 31 20.125 26.000 4.145 1.00 0.00 O ATOM 477 CB VAL A 31 17.738 25.885 6.452 1.00 0.00 C ATOM 478 CG1 VAL A 31 17.298 26.077 7.901 1.00 0.00 C ATOM 479 CG2 VAL A 31 17.350 27.106 5.623 1.00 0.00 C ATOM 0 H VAL A 31 19.785 27.599 6.583 1.00 0.00 H new ATOM 0 HA VAL A 31 19.449 24.728 6.999 1.00 0.00 H new ATOM 0 HB VAL A 31 17.218 25.017 6.048 1.00 0.00 H new ATOM 0 HG11 VAL A 31 16.230 26.293 7.931 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.501 25.167 8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.849 26.908 8.341 1.00 0.00 H new ATOM 0 HG21 VAL A 31 16.280 27.290 5.724 1.00 0.00 H new ATOM 0 HG22 VAL A 31 17.903 27.976 5.977 1.00 0.00 H new ATOM 0 HG23 VAL A 31 17.589 26.925 4.575 1.00 0.00 H new ATOM 489 N ARG A 32 19.246 23.948 4.536 1.00 0.00 N ATOM 490 CA ARG A 32 19.302 23.396 3.170 1.00 0.00 C ATOM 491 C ARG A 32 17.978 22.689 2.838 1.00 0.00 C ATOM 492 O ARG A 32 17.438 21.954 3.670 1.00 0.00 O ATOM 493 CB ARG A 32 20.521 22.464 3.024 1.00 0.00 C ATOM 494 CG ARG A 32 21.853 23.221 3.168 1.00 0.00 C ATOM 495 CD ARG A 32 23.099 22.329 3.084 1.00 0.00 C ATOM 496 NE ARG A 32 23.311 21.771 1.736 1.00 0.00 N ATOM 497 CZ ARG A 32 24.374 21.123 1.300 1.00 0.00 C ATOM 498 NH1 ARG A 32 25.399 20.861 2.064 1.00 0.00 N1+ ATOM 499 NH2 ARG A 32 24.405 20.721 0.069 1.00 0.00 N ATOM 0 H ARG A 32 18.894 23.268 5.210 1.00 0.00 H new ATOM 0 HA ARG A 32 19.429 24.204 2.449 1.00 0.00 H new ATOM 0 HB2 ARG A 32 20.468 21.679 3.778 1.00 0.00 H new ATOM 0 HB3 ARG A 32 20.487 21.974 2.051 1.00 0.00 H new ATOM 0 HG2 ARG A 32 21.911 23.981 2.389 1.00 0.00 H new ATOM 0 HG3 ARG A 32 21.859 23.744 4.124 1.00 0.00 H new ATOM 0 HD2 ARG A 32 23.975 22.908 3.375 1.00 0.00 H new ATOM 0 HD3 ARG A 32 23.005 21.512 3.800 1.00 0.00 H new ATOM 0 HE ARG A 32 22.552 21.900 1.067 1.00 0.00 H new ATOM 0 HH11 ARG A 32 25.398 21.160 3.039 1.00 0.00 H new ATOM 0 HH12 ARG A 32 26.201 20.357 1.686 1.00 0.00 H new ATOM 0 HH21 ARG A 32 23.615 20.907 -0.548 1.00 0.00 H new ATOM 0 HH22 ARG A 32 25.220 20.219 -0.283 1.00 0.00 H new ATOM 513 N VAL A 33 17.448 22.940 1.640 1.00 0.00 N ATOM 514 CA VAL A 33 16.120 22.529 1.141 1.00 0.00 C ATOM 515 C VAL A 33 16.272 21.837 -0.219 1.00 0.00 C ATOM 516 O VAL A 33 16.936 22.385 -1.099 1.00 0.00 O ATOM 517 CB VAL A 33 15.201 23.765 0.998 1.00 0.00 C ATOM 518 CG1 VAL A 33 13.824 23.414 0.415 1.00 0.00 C ATOM 519 CG2 VAL A 33 14.963 24.477 2.333 1.00 0.00 C ATOM 0 H VAL A 33 17.965 23.472 0.939 1.00 0.00 H new ATOM 0 HA VAL A 33 15.672 21.835 1.852 1.00 0.00 H new ATOM 0 HB VAL A 33 15.737 24.423 0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 33 13.221 24.318 0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 33 13.949 22.975 -0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 33 13.324 22.700 1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.312 25.337 2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.491 23.788 3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.916 24.814 2.741 1.00 0.00 H new ATOM 529 N THR A 34 15.636 20.672 -0.412 1.00 0.00 N ATOM 530 CA THR A 34 15.742 19.870 -1.654 1.00 0.00 C ATOM 531 C THR A 34 14.373 19.497 -2.230 1.00 0.00 C ATOM 532 O THR A 34 13.508 18.977 -1.520 1.00 0.00 O ATOM 533 CB THR A 34 16.592 18.605 -1.439 1.00 0.00 C ATOM 534 OG1 THR A 34 17.878 18.952 -0.968 1.00 0.00 O ATOM 535 CG2 THR A 34 16.814 17.800 -2.726 1.00 0.00 C ATOM 0 H THR A 34 15.028 20.251 0.290 1.00 0.00 H new ATOM 0 HA THR A 34 16.243 20.506 -2.384 1.00 0.00 H new ATOM 0 HB THR A 34 16.034 18.002 -0.723 1.00 0.00 H new ATOM 0 HG1 THR A 34 18.408 18.139 -0.834 1.00 0.00 H new ATOM 0 HG21 THR A 34 17.420 16.921 -2.506 1.00 0.00 H new ATOM 0 HG22 THR A 34 15.851 17.485 -3.129 1.00 0.00 H new ATOM 0 HG23 THR A 34 17.328 18.421 -3.459 1.00 0.00 H new ATOM 543 N THR A 35 14.173 19.756 -3.523 1.00 0.00 N ATOM 544 CA THR A 35 12.913 19.518 -4.259 1.00 0.00 C ATOM 545 C THR A 35 12.789 18.104 -4.856 1.00 0.00 C ATOM 546 O THR A 35 13.756 17.345 -4.931 1.00 0.00 O ATOM 547 CB THR A 35 12.716 20.553 -5.382 1.00 0.00 C ATOM 548 OG1 THR A 35 13.680 20.377 -6.394 1.00 0.00 O ATOM 549 CG2 THR A 35 12.775 22.000 -4.897 1.00 0.00 C ATOM 0 H THR A 35 14.904 20.151 -4.114 1.00 0.00 H new ATOM 0 HA THR A 35 12.131 19.621 -3.507 1.00 0.00 H new ATOM 0 HB THR A 35 11.713 20.376 -5.769 1.00 0.00 H new ATOM 0 HG1 THR A 35 14.570 20.579 -6.037 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.628 22.673 -5.742 1.00 0.00 H new ATOM 0 HG22 THR A 35 11.991 22.168 -4.158 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.748 22.193 -4.444 1.00 0.00 H new ATOM 557 N LEU A 36 11.585 17.779 -5.344 1.00 0.00 N ATOM 558 CA LEU A 36 11.230 16.590 -6.129 1.00 0.00 C ATOM 559 C LEU A 36 12.122 16.360 -7.370 1.00 0.00 C ATOM 560 O LEU A 36 12.322 15.213 -7.779 1.00 0.00 O ATOM 561 CB LEU A 36 9.743 16.758 -6.517 1.00 0.00 C ATOM 562 CG LEU A 36 9.133 15.675 -7.429 1.00 0.00 C ATOM 563 CD1 LEU A 36 9.136 14.286 -6.787 1.00 0.00 C ATOM 564 CD2 LEU A 36 7.685 16.032 -7.767 1.00 0.00 C ATOM 0 H LEU A 36 10.777 18.382 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 36 11.396 15.697 -5.526 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.156 16.799 -5.600 1.00 0.00 H new ATOM 0 HB3 LEU A 36 9.629 17.722 -7.012 1.00 0.00 H new ATOM 0 HG LEU A 36 9.755 15.643 -8.324 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.695 13.566 -7.476 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.161 13.992 -6.562 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.555 14.310 -5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.261 15.262 -8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.102 16.097 -6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.658 16.992 -8.283 1.00 0.00 H new ATOM 576 N PHE A 37 12.665 17.435 -7.953 1.00 0.00 N ATOM 577 CA PHE A 37 13.499 17.417 -9.165 1.00 0.00 C ATOM 578 C PHE A 37 15.003 17.588 -8.872 1.00 0.00 C ATOM 579 O PHE A 37 15.781 17.911 -9.771 1.00 0.00 O ATOM 580 CB PHE A 37 12.929 18.431 -10.176 1.00 0.00 C ATOM 581 CG PHE A 37 11.463 18.182 -10.479 1.00 0.00 C ATOM 582 CD1 PHE A 37 11.092 17.070 -11.264 1.00 0.00 C ATOM 583 CD2 PHE A 37 10.463 18.997 -9.911 1.00 0.00 C ATOM 584 CE1 PHE A 37 9.732 16.769 -11.466 1.00 0.00 C ATOM 585 CE2 PHE A 37 9.103 18.694 -10.115 1.00 0.00 C ATOM 586 CZ PHE A 37 8.737 17.580 -10.890 1.00 0.00 C ATOM 0 H PHE A 37 12.532 18.376 -7.582 1.00 0.00 H new ATOM 0 HA PHE A 37 13.450 16.427 -9.618 1.00 0.00 H new ATOM 0 HB2 PHE A 37 13.050 19.440 -9.782 1.00 0.00 H new ATOM 0 HB3 PHE A 37 13.503 18.379 -11.101 1.00 0.00 H new ATOM 0 HD1 PHE A 37 11.853 16.448 -11.711 1.00 0.00 H new ATOM 0 HD2 PHE A 37 10.740 19.856 -9.318 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.452 15.914 -12.064 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.340 19.319 -9.675 1.00 0.00 H new ATOM 0 HZ PHE A 37 7.694 17.347 -11.043 1.00 0.00 H new ATOM 596 N ASP A 38 15.418 17.369 -7.615 1.00 0.00 N ATOM 597 CA ASP A 38 16.799 17.487 -7.103 1.00 0.00 C ATOM 598 C ASP A 38 17.431 18.891 -7.214 1.00 0.00 C ATOM 599 O ASP A 38 18.637 19.058 -7.006 1.00 0.00 O ATOM 600 CB ASP A 38 17.716 16.380 -7.670 1.00 0.00 C ATOM 601 CG ASP A 38 17.186 14.941 -7.509 1.00 0.00 C ATOM 602 OD1 ASP A 38 16.510 14.627 -6.499 1.00 0.00 O ATOM 603 OD2 ASP A 38 17.495 14.096 -8.385 1.00 0.00 O1- ATOM 0 H ASP A 38 14.764 17.089 -6.884 1.00 0.00 H new ATOM 0 HA ASP A 38 16.706 17.332 -6.028 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.879 16.573 -8.730 1.00 0.00 H new ATOM 0 HB3 ASP A 38 18.687 16.449 -7.180 1.00 0.00 H new ATOM 608 N GLU A 39 16.633 19.932 -7.481 1.00 0.00 N ATOM 609 CA GLU A 39 17.054 21.332 -7.305 1.00 0.00 C ATOM 610 C GLU A 39 17.152 21.681 -5.812 1.00 0.00 C ATOM 611 O GLU A 39 16.369 21.185 -4.993 1.00 0.00 O ATOM 612 CB GLU A 39 16.106 22.309 -8.032 1.00 0.00 C ATOM 613 CG GLU A 39 15.997 22.062 -9.552 1.00 0.00 C ATOM 614 CD GLU A 39 17.343 22.155 -10.307 1.00 0.00 C ATOM 615 OE1 GLU A 39 18.237 22.937 -9.900 1.00 0.00 O ATOM 616 OE2 GLU A 39 17.505 21.465 -11.344 1.00 0.00 O1- ATOM 0 H GLU A 39 15.678 19.830 -7.825 1.00 0.00 H new ATOM 0 HA GLU A 39 18.041 21.439 -7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 39 15.113 22.233 -7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 39 16.452 23.329 -7.864 1.00 0.00 H new ATOM 0 HG2 GLU A 39 15.567 21.074 -9.718 1.00 0.00 H new ATOM 0 HG3 GLU A 39 15.303 22.787 -9.978 1.00 0.00 H new ATOM 623 N GLU A 40 18.111 22.535 -5.456 1.00 0.00 N ATOM 624 CA GLU A 40 18.476 22.859 -4.069 1.00 0.00 C ATOM 625 C GLU A 40 18.441 24.369 -3.787 1.00 0.00 C ATOM 626 O GLU A 40 18.829 25.185 -4.629 1.00 0.00 O ATOM 627 CB GLU A 40 19.852 22.248 -3.756 1.00 0.00 C ATOM 628 CG GLU A 40 20.356 22.551 -2.330 1.00 0.00 C ATOM 629 CD GLU A 40 21.661 21.815 -1.959 1.00 0.00 C ATOM 630 OE1 GLU A 40 22.451 21.410 -2.851 1.00 0.00 O ATOM 631 OE2 GLU A 40 21.925 21.648 -0.743 1.00 0.00 O1- ATOM 0 H GLU A 40 18.675 23.038 -6.142 1.00 0.00 H new ATOM 0 HA GLU A 40 17.730 22.423 -3.404 1.00 0.00 H new ATOM 0 HB2 GLU A 40 19.799 21.168 -3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 40 20.579 22.624 -4.476 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.515 23.625 -2.232 1.00 0.00 H new ATOM 0 HG3 GLU A 40 19.580 22.277 -1.615 1.00 0.00 H new ATOM 638 N HIS A 41 18.028 24.726 -2.565 1.00 0.00 N ATOM 639 CA HIS A 41 18.055 26.086 -2.006 1.00 0.00 C ATOM 640 C HIS A 41 18.684 26.071 -0.604 1.00 0.00 C ATOM 641 O HIS A 41 18.561 25.080 0.122 1.00 0.00 O ATOM 642 CB HIS A 41 16.629 26.665 -1.966 1.00 0.00 C ATOM 643 CG HIS A 41 15.872 26.570 -3.272 1.00 0.00 C ATOM 644 ND1 HIS A 41 15.932 27.498 -4.316 1.00 0.00 N ATOM 645 CD2 HIS A 41 15.028 25.557 -3.630 1.00 0.00 C ATOM 646 CE1 HIS A 41 15.119 27.021 -5.280 1.00 0.00 C ATOM 647 NE2 HIS A 41 14.561 25.863 -4.891 1.00 0.00 N ATOM 0 H HIS A 41 17.648 24.045 -1.908 1.00 0.00 H new ATOM 0 HA HIS A 41 18.667 26.724 -2.644 1.00 0.00 H new ATOM 0 HB2 HIS A 41 16.062 26.145 -1.194 1.00 0.00 H new ATOM 0 HB3 HIS A 41 16.685 27.712 -1.669 1.00 0.00 H new ATOM 0 HD2 HIS A 41 14.776 24.687 -3.041 1.00 0.00 H new ATOM 0 HE1 HIS A 41 14.942 27.502 -6.231 1.00 0.00 H new ATOM 0 HE2 HIS A 41 13.904 25.305 -5.436 1.00 0.00 H new ATOM 655 N ALA A 42 19.349 27.152 -0.199 1.00 0.00 N ATOM 656 CA ALA A 42 20.027 27.260 1.099 1.00 0.00 C ATOM 657 C ALA A 42 20.050 28.705 1.635 1.00 0.00 C ATOM 658 O ALA A 42 20.165 29.666 0.867 1.00 0.00 O ATOM 659 CB ALA A 42 21.440 26.679 0.977 1.00 0.00 C ATOM 0 H ALA A 42 19.435 27.993 -0.770 1.00 0.00 H new ATOM 0 HA ALA A 42 19.462 26.683 1.831 1.00 0.00 H new ATOM 0 HB1 ALA A 42 21.949 26.756 1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 42 21.378 25.632 0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 42 21.999 27.236 0.225 1.00 0.00 H new ATOM 665 N PHE A 43 19.937 28.854 2.964 1.00 0.00 N ATOM 666 CA PHE A 43 19.715 30.146 3.636 1.00 0.00 C ATOM 667 C PHE A 43 20.431 30.203 5.004 1.00 0.00 C ATOM 668 O PHE A 43 20.053 29.463 5.921 1.00 0.00 O ATOM 669 CB PHE A 43 18.200 30.391 3.797 1.00 0.00 C ATOM 670 CG PHE A 43 17.395 30.310 2.510 1.00 0.00 C ATOM 671 CD1 PHE A 43 17.267 31.442 1.683 1.00 0.00 C ATOM 672 CD2 PHE A 43 16.809 29.092 2.121 1.00 0.00 C ATOM 673 CE1 PHE A 43 16.571 31.352 0.464 1.00 0.00 C ATOM 674 CE2 PHE A 43 16.130 28.992 0.892 1.00 0.00 C ATOM 675 CZ PHE A 43 16.007 30.124 0.067 1.00 0.00 C ATOM 0 H PHE A 43 19.998 28.069 3.613 1.00 0.00 H new ATOM 0 HA PHE A 43 20.141 30.936 3.018 1.00 0.00 H new ATOM 0 HB2 PHE A 43 17.802 29.662 4.503 1.00 0.00 H new ATOM 0 HB3 PHE A 43 18.052 31.376 4.239 1.00 0.00 H new ATOM 0 HD1 PHE A 43 17.704 32.382 1.985 1.00 0.00 H new ATOM 0 HD2 PHE A 43 16.880 28.230 2.768 1.00 0.00 H new ATOM 0 HE1 PHE A 43 16.469 32.223 -0.166 1.00 0.00 H new ATOM 0 HE2 PHE A 43 15.705 28.048 0.584 1.00 0.00 H new ATOM 0 HZ PHE A 43 15.479 30.052 -0.872 1.00 0.00 H new ATOM 685 N PRO A 44 21.456 31.061 5.179 1.00 0.00 N ATOM 686 CA PRO A 44 22.123 31.277 6.464 1.00 0.00 C ATOM 687 C PRO A 44 21.200 31.859 7.548 1.00 0.00 C ATOM 688 O PRO A 44 20.287 32.644 7.256 1.00 0.00 O ATOM 689 CB PRO A 44 23.301 32.224 6.177 1.00 0.00 C ATOM 690 CG PRO A 44 23.587 32.000 4.695 1.00 0.00 C ATOM 691 CD PRO A 44 22.188 31.761 4.128 1.00 0.00 C ATOM 0 HA PRO A 44 22.451 30.320 6.871 1.00 0.00 H new ATOM 0 HB2 PRO A 44 23.040 33.262 6.383 1.00 0.00 H new ATOM 0 HB3 PRO A 44 24.168 31.985 6.793 1.00 0.00 H new ATOM 0 HG2 PRO A 44 24.069 32.864 4.238 1.00 0.00 H new ATOM 0 HG3 PRO A 44 24.244 31.146 4.532 1.00 0.00 H new ATOM 0 HD2 PRO A 44 21.702 32.703 3.872 1.00 0.00 H new ATOM 0 HD3 PRO A 44 22.231 31.166 3.216 1.00 0.00 H new ATOM 699 N GLY A 45 21.472 31.514 8.808 1.00 0.00 N ATOM 700 CA GLY A 45 20.846 32.140 9.982 1.00 0.00 C ATOM 701 C GLY A 45 19.382 31.754 10.235 1.00 0.00 C ATOM 702 O GLY A 45 18.681 32.476 10.944 1.00 0.00 O ATOM 0 H GLY A 45 22.141 30.783 9.048 1.00 0.00 H new ATOM 0 HA2 GLY A 45 21.430 31.880 10.865 1.00 0.00 H new ATOM 0 HA3 GLY A 45 20.904 33.223 9.869 1.00 0.00 H new ATOM 706 N LEU A 46 18.910 30.640 9.665 1.00 0.00 N ATOM 707 CA LEU A 46 17.575 30.073 9.900 1.00 0.00 C ATOM 708 C LEU A 46 17.624 28.702 10.598 1.00 0.00 C ATOM 709 O LEU A 46 18.620 27.978 10.532 1.00 0.00 O ATOM 710 CB LEU A 46 16.787 29.986 8.574 1.00 0.00 C ATOM 711 CG LEU A 46 16.506 31.323 7.861 1.00 0.00 C ATOM 712 CD1 LEU A 46 15.659 31.041 6.620 1.00 0.00 C ATOM 713 CD2 LEU A 46 15.713 32.307 8.724 1.00 0.00 C ATOM 0 H LEU A 46 19.462 30.090 9.007 1.00 0.00 H new ATOM 0 HA LEU A 46 17.057 30.749 10.580 1.00 0.00 H new ATOM 0 HB2 LEU A 46 17.339 29.342 7.889 1.00 0.00 H new ATOM 0 HB3 LEU A 46 15.833 29.497 8.773 1.00 0.00 H new ATOM 0 HG LEU A 46 17.473 31.768 7.627 1.00 0.00 H new ATOM 0 HD11 LEU A 46 15.450 31.977 6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 46 16.202 30.371 5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.720 30.574 6.919 1.00 0.00 H new ATOM 0 HD21 LEU A 46 15.547 33.229 8.166 1.00 0.00 H new ATOM 0 HD22 LEU A 46 14.752 31.866 8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 46 16.274 32.528 9.632 1.00 0.00 H new ATOM 725 N ALA A 47 16.499 28.332 11.210 1.00 0.00 N ATOM 726 CA ALA A 47 16.207 27.019 11.781 1.00 0.00 C ATOM 727 C ALA A 47 14.755 26.600 11.462 1.00 0.00 C ATOM 728 O ALA A 47 13.915 27.443 11.136 1.00 0.00 O ATOM 729 CB ALA A 47 16.473 27.080 13.294 1.00 0.00 C ATOM 0 H ALA A 47 15.721 28.981 11.327 1.00 0.00 H new ATOM 0 HA ALA A 47 16.853 26.260 11.340 1.00 0.00 H new ATOM 0 HB1 ALA A 47 16.261 26.108 13.740 1.00 0.00 H new ATOM 0 HB2 ALA A 47 17.517 27.340 13.470 1.00 0.00 H new ATOM 0 HB3 ALA A 47 15.830 27.835 13.746 1.00 0.00 H new ATOM 735 N ILE A 48 14.449 25.303 11.544 1.00 0.00 N ATOM 736 CA ILE A 48 13.096 24.773 11.294 1.00 0.00 C ATOM 737 C ILE A 48 12.203 25.059 12.511 1.00 0.00 C ATOM 738 O ILE A 48 12.471 24.579 13.614 1.00 0.00 O ATOM 739 CB ILE A 48 13.129 23.274 10.919 1.00 0.00 C ATOM 740 CG1 ILE A 48 14.063 22.977 9.722 1.00 0.00 C ATOM 741 CG2 ILE A 48 11.700 22.796 10.592 1.00 0.00 C ATOM 742 CD1 ILE A 48 14.398 21.487 9.565 1.00 0.00 C ATOM 0 H ILE A 48 15.131 24.584 11.786 1.00 0.00 H new ATOM 0 HA ILE A 48 12.667 25.282 10.431 1.00 0.00 H new ATOM 0 HB ILE A 48 13.527 22.733 11.778 1.00 0.00 H new ATOM 0 HG12 ILE A 48 13.592 23.334 8.806 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.989 23.539 9.845 1.00 0.00 H new ATOM 0 HG21 ILE A 48 11.722 21.739 10.327 1.00 0.00 H new ATOM 0 HG22 ILE A 48 11.060 22.939 11.463 1.00 0.00 H new ATOM 0 HG23 ILE A 48 11.306 23.372 9.754 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.056 21.351 8.707 1.00 0.00 H new ATOM 0 HD12 ILE A 48 14.897 21.129 10.466 1.00 0.00 H new ATOM 0 HD13 ILE A 48 13.479 20.922 9.411 1.00 0.00 H new ATOM 754 N GLY A 49 11.148 25.857 12.315 1.00 0.00 N ATOM 755 CA GLY A 49 10.221 26.279 13.372 1.00 0.00 C ATOM 756 C GLY A 49 8.977 25.400 13.492 1.00 0.00 C ATOM 757 O GLY A 49 8.574 25.062 14.606 1.00 0.00 O ATOM 0 H GLY A 49 10.909 26.236 11.398 1.00 0.00 H new ATOM 0 HA2 GLY A 49 10.748 26.277 14.326 1.00 0.00 H new ATOM 0 HA3 GLY A 49 9.911 27.306 13.181 1.00 0.00 H new ATOM 761 N ARG A 50 8.373 25.009 12.368 1.00 0.00 N ATOM 762 CA ARG A 50 7.165 24.166 12.305 1.00 0.00 C ATOM 763 C ARG A 50 7.171 23.246 11.091 1.00 0.00 C ATOM 764 O ARG A 50 7.726 23.598 10.050 1.00 0.00 O ATOM 765 CB ARG A 50 5.881 25.026 12.270 1.00 0.00 C ATOM 766 CG ARG A 50 5.745 26.056 13.404 1.00 0.00 C ATOM 767 CD ARG A 50 4.403 26.797 13.349 1.00 0.00 C ATOM 768 NE ARG A 50 4.263 27.611 12.120 1.00 0.00 N ATOM 769 CZ ARG A 50 3.577 28.730 11.971 1.00 0.00 C ATOM 770 NH1 ARG A 50 2.893 29.282 12.937 1.00 0.00 N1+ ATOM 771 NH2 ARG A 50 3.583 29.326 10.818 1.00 0.00 N ATOM 0 H ARG A 50 8.717 25.275 11.445 1.00 0.00 H new ATOM 0 HA ARG A 50 7.174 23.556 13.209 1.00 0.00 H new ATOM 0 HB2 ARG A 50 5.843 25.553 11.317 1.00 0.00 H new ATOM 0 HB3 ARG A 50 5.018 24.361 12.301 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.842 25.552 14.365 1.00 0.00 H new ATOM 0 HG3 ARG A 50 6.560 26.777 13.339 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.589 26.074 13.399 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.310 27.442 14.223 1.00 0.00 H new ATOM 0 HE ARG A 50 4.753 27.268 11.293 1.00 0.00 H new ATOM 0 HH11 ARG A 50 2.872 28.848 13.860 1.00 0.00 H new ATOM 0 HH12 ARG A 50 2.380 30.147 12.769 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.113 28.930 10.042 1.00 0.00 H new ATOM 0 HH22 ARG A 50 3.058 30.191 10.688 1.00 0.00 H new ATOM 785 N VAL A 51 6.472 22.122 11.197 1.00 0.00 N ATOM 786 CA VAL A 51 6.120 21.224 10.087 1.00 0.00 C ATOM 787 C VAL A 51 4.715 20.655 10.306 1.00 0.00 C ATOM 788 O VAL A 51 4.358 20.256 11.415 1.00 0.00 O ATOM 789 CB VAL A 51 7.187 20.134 9.870 1.00 0.00 C ATOM 790 CG1 VAL A 51 7.536 19.346 11.136 1.00 0.00 C ATOM 791 CG2 VAL A 51 6.769 19.109 8.803 1.00 0.00 C ATOM 0 H VAL A 51 6.117 21.791 12.094 1.00 0.00 H new ATOM 0 HA VAL A 51 6.102 21.797 9.160 1.00 0.00 H new ATOM 0 HB VAL A 51 8.062 20.697 9.545 1.00 0.00 H new ATOM 0 HG11 VAL A 51 8.293 18.598 10.902 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.921 20.028 11.894 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.642 18.851 11.514 1.00 0.00 H new ATOM 0 HG21 VAL A 51 7.555 18.363 8.688 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.845 18.619 9.111 1.00 0.00 H new ATOM 0 HG23 VAL A 51 6.610 19.618 7.852 1.00 0.00 H new ATOM 801 N ASP A 52 3.916 20.633 9.247 1.00 0.00 N ATOM 802 CA ASP A 52 2.528 20.176 9.219 1.00 0.00 C ATOM 803 C ASP A 52 2.321 19.307 7.970 1.00 0.00 C ATOM 804 O ASP A 52 2.349 19.800 6.843 1.00 0.00 O ATOM 805 CB ASP A 52 1.623 21.420 9.279 1.00 0.00 C ATOM 806 CG ASP A 52 0.117 21.140 9.181 1.00 0.00 C ATOM 807 OD1 ASP A 52 -0.301 20.013 8.845 1.00 0.00 O ATOM 808 OD2 ASP A 52 -0.680 22.077 9.419 1.00 0.00 O1- ATOM 0 H ASP A 52 4.235 20.951 8.332 1.00 0.00 H new ATOM 0 HA ASP A 52 2.271 19.549 10.073 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.818 21.946 10.213 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.904 22.093 8.469 1.00 0.00 H new ATOM 813 N LEU A 53 2.170 17.994 8.164 1.00 0.00 N ATOM 814 CA LEU A 53 1.999 16.984 7.111 1.00 0.00 C ATOM 815 C LEU A 53 0.558 16.955 6.571 1.00 0.00 C ATOM 816 O LEU A 53 0.327 16.592 5.417 1.00 0.00 O ATOM 817 CB LEU A 53 2.383 15.595 7.662 1.00 0.00 C ATOM 818 CG LEU A 53 3.783 15.372 8.267 1.00 0.00 C ATOM 819 CD1 LEU A 53 4.906 15.938 7.402 1.00 0.00 C ATOM 820 CD2 LEU A 53 3.931 15.881 9.702 1.00 0.00 C ATOM 0 H LEU A 53 2.163 17.586 9.099 1.00 0.00 H new ATOM 0 HA LEU A 53 2.654 17.250 6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.652 15.336 8.428 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.262 14.878 6.850 1.00 0.00 H new ATOM 0 HG LEU A 53 3.880 14.287 8.294 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.866 15.749 7.882 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.889 15.458 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.766 17.012 7.281 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.944 15.686 10.054 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.737 16.953 9.730 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.218 15.366 10.346 1.00 0.00 H new ATOM 832 N ARG A 54 -0.416 17.357 7.396 1.00 0.00 N ATOM 833 CA ARG A 54 -1.845 17.477 7.064 1.00 0.00 C ATOM 834 C ARG A 54 -2.076 18.561 6.005 1.00 0.00 C ATOM 835 O ARG A 54 -2.743 18.284 5.007 1.00 0.00 O ATOM 836 CB ARG A 54 -2.606 17.696 8.391 1.00 0.00 C ATOM 837 CG ARG A 54 -3.974 18.404 8.323 1.00 0.00 C ATOM 838 CD ARG A 54 -4.378 18.938 9.710 1.00 0.00 C ATOM 839 NE ARG A 54 -3.467 20.014 10.146 1.00 0.00 N ATOM 840 CZ ARG A 54 -3.085 20.321 11.371 1.00 0.00 C ATOM 841 NH1 ARG A 54 -3.519 19.729 12.446 1.00 0.00 N1+ ATOM 842 NH2 ARG A 54 -2.207 21.248 11.571 1.00 0.00 N ATOM 0 H ARG A 54 -0.222 17.621 8.362 1.00 0.00 H new ATOM 0 HA ARG A 54 -2.232 16.570 6.599 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.755 16.722 8.857 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -1.963 18.272 9.056 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -3.928 19.227 7.610 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -4.731 17.709 7.960 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.401 19.314 9.676 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.361 18.125 10.436 1.00 0.00 H new ATOM 0 HE ARG A 54 -3.082 20.597 9.403 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -4.200 18.973 12.372 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -3.178 20.021 13.362 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -1.804 21.748 10.779 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -1.917 21.479 12.521 1.00 0.00 H new ATOM 856 N SER A 55 -1.509 19.757 6.184 1.00 0.00 N ATOM 857 CA SER A 55 -1.568 20.846 5.185 1.00 0.00 C ATOM 858 C SER A 55 -0.409 20.825 4.172 1.00 0.00 C ATOM 859 O SER A 55 -0.522 21.414 3.093 1.00 0.00 O ATOM 860 CB SER A 55 -1.645 22.216 5.876 1.00 0.00 C ATOM 861 OG SER A 55 -0.447 22.554 6.548 1.00 0.00 O ATOM 0 H SER A 55 -0.992 20.006 7.027 1.00 0.00 H new ATOM 0 HA SER A 55 -2.479 20.672 4.612 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.869 22.982 5.133 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.469 22.213 6.589 1.00 0.00 H new ATOM 0 HG SER A 55 -0.545 23.433 6.969 1.00 0.00 H new ATOM 867 N GLY A 56 0.695 20.138 4.484 1.00 0.00 N ATOM 868 CA GLY A 56 1.897 20.044 3.644 1.00 0.00 C ATOM 869 C GLY A 56 2.769 21.307 3.679 1.00 0.00 C ATOM 870 O GLY A 56 3.187 21.786 2.622 1.00 0.00 O ATOM 0 H GLY A 56 0.781 19.615 5.355 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.493 19.192 3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.597 19.848 2.615 1.00 0.00 H new ATOM 874 N VAL A 57 3.025 21.875 4.863 1.00 0.00 N ATOM 875 CA VAL A 57 3.720 23.165 5.049 1.00 0.00 C ATOM 876 C VAL A 57 4.843 23.069 6.097 1.00 0.00 C ATOM 877 O VAL A 57 4.685 22.434 7.140 1.00 0.00 O ATOM 878 CB VAL A 57 2.714 24.289 5.403 1.00 0.00 C ATOM 879 CG1 VAL A 57 3.406 25.654 5.564 1.00 0.00 C ATOM 880 CG2 VAL A 57 1.638 24.445 4.320 1.00 0.00 C ATOM 0 H VAL A 57 2.749 21.443 5.745 1.00 0.00 H new ATOM 0 HA VAL A 57 4.192 23.420 4.100 1.00 0.00 H new ATOM 0 HB VAL A 57 2.261 23.989 6.348 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.663 26.412 5.812 1.00 0.00 H new ATOM 0 HG12 VAL A 57 4.145 25.595 6.363 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.901 25.923 4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 57 0.950 25.242 4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 57 2.111 24.694 3.370 1.00 0.00 H new ATOM 0 HG23 VAL A 57 1.087 23.510 4.217 1.00 0.00 H new ATOM 890 N ILE A 58 5.965 23.739 5.830 1.00 0.00 N ATOM 891 CA ILE A 58 7.111 23.920 6.738 1.00 0.00 C ATOM 892 C ILE A 58 7.364 25.422 6.935 1.00 0.00 C ATOM 893 O ILE A 58 7.531 26.155 5.957 1.00 0.00 O ATOM 894 CB ILE A 58 8.358 23.198 6.182 1.00 0.00 C ATOM 895 CG1 ILE A 58 8.146 21.667 6.115 1.00 0.00 C ATOM 896 CG2 ILE A 58 9.628 23.516 6.997 1.00 0.00 C ATOM 897 CD1 ILE A 58 9.209 20.921 5.300 1.00 0.00 C ATOM 0 H ILE A 58 6.112 24.196 4.930 1.00 0.00 H new ATOM 0 HA ILE A 58 6.889 23.476 7.709 1.00 0.00 H new ATOM 0 HB ILE A 58 8.503 23.576 5.170 1.00 0.00 H new ATOM 0 HG12 ILE A 58 8.136 21.268 7.129 1.00 0.00 H new ATOM 0 HG13 ILE A 58 7.166 21.466 5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 58 10.478 22.986 6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.819 24.589 6.970 1.00 0.00 H new ATOM 0 HG23 ILE A 58 9.486 23.199 8.030 1.00 0.00 H new ATOM 0 HD11 ILE A 58 8.987 19.854 5.303 1.00 0.00 H new ATOM 0 HD12 ILE A 58 9.206 21.289 4.274 1.00 0.00 H new ATOM 0 HD13 ILE A 58 10.191 21.089 5.743 1.00 0.00 H new ATOM 909 N SER A 59 7.434 25.875 8.192 1.00 0.00 N ATOM 910 CA SER A 59 7.779 27.258 8.554 1.00 0.00 C ATOM 911 C SER A 59 9.199 27.334 9.119 1.00 0.00 C ATOM 912 O SER A 59 9.544 26.580 10.034 1.00 0.00 O ATOM 913 CB SER A 59 6.818 27.843 9.598 1.00 0.00 C ATOM 914 OG SER A 59 5.454 27.648 9.248 1.00 0.00 O ATOM 0 H SER A 59 7.250 25.282 9.001 1.00 0.00 H new ATOM 0 HA SER A 59 7.702 27.840 7.636 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.012 27.380 10.566 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.013 28.910 9.710 1.00 0.00 H new ATOM 0 HG SER A 59 5.190 28.313 8.578 1.00 0.00 H new ATOM 920 N LEU A 60 10.013 28.270 8.624 1.00 0.00 N ATOM 921 CA LEU A 60 11.337 28.575 9.181 1.00 0.00 C ATOM 922 C LEU A 60 11.320 29.824 10.083 1.00 0.00 C ATOM 923 O LEU A 60 10.483 30.718 9.921 1.00 0.00 O ATOM 924 CB LEU A 60 12.369 28.703 8.052 1.00 0.00 C ATOM 925 CG LEU A 60 12.448 27.496 7.098 1.00 0.00 C ATOM 926 CD1 LEU A 60 13.645 27.699 6.177 1.00 0.00 C ATOM 927 CD2 LEU A 60 12.662 26.157 7.813 1.00 0.00 C ATOM 0 H LEU A 60 9.770 28.844 7.817 1.00 0.00 H new ATOM 0 HA LEU A 60 11.628 27.743 9.823 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.137 29.593 7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 60 13.352 28.860 8.496 1.00 0.00 H new ATOM 0 HG LEU A 60 11.494 27.449 6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 60 13.723 26.856 5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 60 13.514 28.620 5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 60 14.555 27.767 6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 60 12.707 25.355 7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 60 13.597 26.189 8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 60 11.834 25.974 8.498 1.00 0.00 H new ATOM 939 N ILE A 61 12.271 29.881 11.020 1.00 0.00 N ATOM 940 CA ILE A 61 12.446 30.955 12.013 1.00 0.00 C ATOM 941 C ILE A 61 13.921 31.376 12.127 1.00 0.00 C ATOM 942 O ILE A 61 14.821 30.626 11.732 1.00 0.00 O ATOM 943 CB ILE A 61 11.870 30.558 13.392 1.00 0.00 C ATOM 944 CG1 ILE A 61 12.605 29.352 14.031 1.00 0.00 C ATOM 945 CG2 ILE A 61 10.356 30.302 13.308 1.00 0.00 C ATOM 946 CD1 ILE A 61 13.461 29.757 15.237 1.00 0.00 C ATOM 0 H ILE A 61 12.974 29.148 11.115 1.00 0.00 H new ATOM 0 HA ILE A 61 11.880 31.817 11.660 1.00 0.00 H new ATOM 0 HB ILE A 61 12.040 31.408 14.052 1.00 0.00 H new ATOM 0 HG12 ILE A 61 11.872 28.608 14.343 1.00 0.00 H new ATOM 0 HG13 ILE A 61 13.240 28.879 13.282 1.00 0.00 H new ATOM 0 HG21 ILE A 61 9.979 30.025 14.292 1.00 0.00 H new ATOM 0 HG22 ILE A 61 9.852 31.207 12.968 1.00 0.00 H new ATOM 0 HG23 ILE A 61 10.162 29.493 12.604 1.00 0.00 H new ATOM 0 HD11 ILE A 61 13.953 28.875 15.646 1.00 0.00 H new ATOM 0 HD12 ILE A 61 14.214 30.480 14.923 1.00 0.00 H new ATOM 0 HD13 ILE A 61 12.825 30.205 16.001 1.00 0.00 H new ATOM 958 N GLU A 62 14.176 32.577 12.649 1.00 0.00 N ATOM 959 CA GLU A 62 15.523 33.142 12.781 1.00 0.00 C ATOM 960 C GLU A 62 16.337 32.453 13.891 1.00 0.00 C ATOM 961 O GLU A 62 15.921 32.403 15.046 1.00 0.00 O ATOM 962 CB GLU A 62 15.454 34.656 13.034 1.00 0.00 C ATOM 963 CG GLU A 62 14.870 35.430 11.839 1.00 0.00 C ATOM 964 CD GLU A 62 14.729 36.941 12.122 1.00 0.00 C ATOM 965 OE1 GLU A 62 13.752 37.563 11.632 1.00 0.00 O ATOM 966 OE2 GLU A 62 15.591 37.540 12.816 1.00 0.00 O1- ATOM 0 H GLU A 62 13.443 33.195 12.997 1.00 0.00 H new ATOM 0 HA GLU A 62 16.038 32.961 11.838 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.845 34.845 13.918 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.455 35.030 13.251 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.511 35.285 10.969 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.893 35.019 11.587 1.00 0.00 H new ATOM 1113 N MET B 3 0.973 12.056 6.923 1.00 0.00 N ATOM 1114 CA MET B 3 1.436 11.935 8.314 1.00 0.00 C ATOM 1115 C MET B 3 2.844 11.317 8.367 1.00 0.00 C ATOM 1116 O MET B 3 3.269 10.649 7.420 1.00 0.00 O ATOM 1117 CB MET B 3 0.416 11.156 9.164 1.00 0.00 C ATOM 1118 CG MET B 3 0.255 9.679 8.784 1.00 0.00 C ATOM 1119 SD MET B 3 -1.020 8.838 9.757 1.00 0.00 S ATOM 1120 CE MET B 3 -0.816 7.156 9.112 1.00 0.00 C ATOM 0 HA MET B 3 1.511 12.932 8.748 1.00 0.00 H new ATOM 0 HB2 MET B 3 0.715 11.217 10.210 1.00 0.00 H new ATOM 0 HB3 MET B 3 -0.554 11.646 9.081 1.00 0.00 H new ATOM 0 HG2 MET B 3 0.005 9.606 7.726 1.00 0.00 H new ATOM 0 HG3 MET B 3 1.207 9.167 8.922 1.00 0.00 H new ATOM 0 HE1 MET B 3 -1.527 6.490 9.601 1.00 0.00 H new ATOM 0 HE2 MET B 3 -0.997 7.154 8.037 1.00 0.00 H new ATOM 0 HE3 MET B 3 0.199 6.811 9.309 1.00 0.00 H new ATOM 1130 N ALA B 4 3.564 11.543 9.466 1.00 0.00 N ATOM 1131 CA ALA B 4 4.965 11.159 9.656 1.00 0.00 C ATOM 1132 C ALA B 4 5.200 10.517 11.040 1.00 0.00 C ATOM 1133 O ALA B 4 4.269 10.407 11.851 1.00 0.00 O ATOM 1134 CB ALA B 4 5.833 12.417 9.449 1.00 0.00 C ATOM 0 H ALA B 4 3.173 12.017 10.280 1.00 0.00 H new ATOM 0 HA ALA B 4 5.243 10.397 8.928 1.00 0.00 H new ATOM 0 HB1 ALA B 4 6.884 12.160 9.585 1.00 0.00 H new ATOM 0 HB2 ALA B 4 5.681 12.802 8.441 1.00 0.00 H new ATOM 0 HB3 ALA B 4 5.549 13.179 10.175 1.00 0.00 H new ATOM 1140 N LYS B 5 6.454 10.150 11.333 1.00 0.00 N ATOM 1141 CA LYS B 5 6.930 9.852 12.693 1.00 0.00 C ATOM 1142 C LYS B 5 8.044 10.803 13.145 1.00 0.00 C ATOM 1143 O LYS B 5 8.871 11.236 12.342 1.00 0.00 O ATOM 1144 CB LYS B 5 7.300 8.365 12.856 1.00 0.00 C ATOM 1145 CG LYS B 5 8.564 7.929 12.100 1.00 0.00 C ATOM 1146 CD LYS B 5 8.949 6.498 12.498 1.00 0.00 C ATOM 1147 CE LYS B 5 10.264 6.081 11.834 1.00 0.00 C ATOM 1148 NZ LYS B 5 10.739 4.780 12.379 1.00 0.00 N1+ ATOM 0 H LYS B 5 7.179 10.050 10.622 1.00 0.00 H new ATOM 0 HA LYS B 5 6.097 10.036 13.371 1.00 0.00 H new ATOM 0 HB2 LYS B 5 7.437 8.153 13.916 1.00 0.00 H new ATOM 0 HB3 LYS B 5 6.462 7.757 12.515 1.00 0.00 H new ATOM 0 HG2 LYS B 5 8.391 7.982 11.025 1.00 0.00 H new ATOM 0 HG3 LYS B 5 9.385 8.610 12.324 1.00 0.00 H new ATOM 0 HD2 LYS B 5 9.047 6.432 13.582 1.00 0.00 H new ATOM 0 HD3 LYS B 5 8.156 5.809 12.207 1.00 0.00 H new ATOM 0 HE2 LYS B 5 10.123 6.000 10.756 1.00 0.00 H new ATOM 0 HE3 LYS B 5 11.020 6.848 12.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 11.640 4.523 11.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 10.877 4.864 13.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 10.032 4.043 12.184 1.00 0.00 H new ATOM 1162 N VAL B 6 8.077 11.095 14.443 1.00 0.00 N ATOM 1163 CA VAL B 6 9.166 11.832 15.110 1.00 0.00 C ATOM 1164 C VAL B 6 10.192 10.853 15.684 1.00 0.00 C ATOM 1165 O VAL B 6 9.807 9.787 16.169 1.00 0.00 O ATOM 1166 CB VAL B 6 8.586 12.766 16.196 1.00 0.00 C ATOM 1167 CG1 VAL B 6 9.644 13.393 17.109 1.00 0.00 C ATOM 1168 CG2 VAL B 6 7.834 13.920 15.526 1.00 0.00 C ATOM 0 H VAL B 6 7.331 10.822 15.083 1.00 0.00 H new ATOM 0 HA VAL B 6 9.683 12.456 14.381 1.00 0.00 H new ATOM 0 HB VAL B 6 7.939 12.138 16.808 1.00 0.00 H new ATOM 0 HG11 VAL B 6 9.157 14.034 17.843 1.00 0.00 H new ATOM 0 HG12 VAL B 6 10.194 12.605 17.623 1.00 0.00 H new ATOM 0 HG13 VAL B 6 10.335 13.987 16.511 1.00 0.00 H new ATOM 0 HG21 VAL B 6 7.424 14.580 16.291 1.00 0.00 H new ATOM 0 HG22 VAL B 6 8.520 14.482 14.892 1.00 0.00 H new ATOM 0 HG23 VAL B 6 7.022 13.521 14.918 1.00 0.00 H new ATOM 1178 N VAL B 7 11.473 11.228 15.682 1.00 0.00 N ATOM 1179 CA VAL B 7 12.572 10.502 16.352 1.00 0.00 C ATOM 1180 C VAL B 7 13.486 11.446 17.158 1.00 0.00 C ATOM 1181 O VAL B 7 13.857 12.532 16.694 1.00 0.00 O ATOM 1182 CB VAL B 7 13.349 9.609 15.356 1.00 0.00 C ATOM 1183 CG1 VAL B 7 13.988 10.382 14.193 1.00 0.00 C ATOM 1184 CG2 VAL B 7 14.449 8.793 16.049 1.00 0.00 C ATOM 0 H VAL B 7 11.791 12.070 15.202 1.00 0.00 H new ATOM 0 HA VAL B 7 12.124 9.831 17.084 1.00 0.00 H new ATOM 0 HB VAL B 7 12.587 8.945 14.947 1.00 0.00 H new ATOM 0 HG11 VAL B 7 14.514 9.686 13.539 1.00 0.00 H new ATOM 0 HG12 VAL B 7 13.211 10.895 13.627 1.00 0.00 H new ATOM 0 HG13 VAL B 7 14.693 11.114 14.587 1.00 0.00 H new ATOM 0 HG21 VAL B 7 14.968 8.181 15.311 1.00 0.00 H new ATOM 0 HG22 VAL B 7 15.160 9.470 16.524 1.00 0.00 H new ATOM 0 HG23 VAL B 7 14.002 8.148 16.805 1.00 0.00 H new ATOM 1194 N LEU B 8 13.844 11.015 18.373 1.00 0.00 N ATOM 1195 CA LEU B 8 14.748 11.696 19.314 1.00 0.00 C ATOM 1196 C LEU B 8 15.457 10.674 20.237 1.00 0.00 C ATOM 1197 O LEU B 8 14.989 9.544 20.391 1.00 0.00 O ATOM 1198 CB LEU B 8 13.956 12.758 20.106 1.00 0.00 C ATOM 1199 CG LEU B 8 12.906 12.203 21.102 1.00 0.00 C ATOM 1200 CD1 LEU B 8 13.454 12.110 22.530 1.00 0.00 C ATOM 1201 CD2 LEU B 8 11.675 13.107 21.160 1.00 0.00 C ATOM 0 H LEU B 8 13.493 10.134 18.749 1.00 0.00 H new ATOM 0 HA LEU B 8 15.536 12.207 18.761 1.00 0.00 H new ATOM 0 HB2 LEU B 8 14.664 13.376 20.658 1.00 0.00 H new ATOM 0 HB3 LEU B 8 13.448 13.411 19.396 1.00 0.00 H new ATOM 0 HG LEU B 8 12.649 11.209 20.736 1.00 0.00 H new ATOM 0 HD11 LEU B 8 12.682 11.716 23.191 1.00 0.00 H new ATOM 0 HD12 LEU B 8 14.318 11.446 22.545 1.00 0.00 H new ATOM 0 HD13 LEU B 8 13.752 13.102 22.871 1.00 0.00 H new ATOM 0 HD21 LEU B 8 10.954 12.695 21.866 1.00 0.00 H new ATOM 0 HD22 LEU B 8 11.971 14.105 21.484 1.00 0.00 H new ATOM 0 HD23 LEU B 8 11.221 13.167 20.171 1.00 0.00 H new ATOM 1309 N VAL B 16 13.493 7.360 21.556 1.00 0.00 N ATOM 1310 CA VAL B 16 12.033 7.559 21.579 1.00 0.00 C ATOM 1311 C VAL B 16 11.527 7.896 20.174 1.00 0.00 C ATOM 1312 O VAL B 16 12.113 8.727 19.474 1.00 0.00 O ATOM 1313 CB VAL B 16 11.631 8.653 22.595 1.00 0.00 C ATOM 1314 CG1 VAL B 16 10.123 8.952 22.592 1.00 0.00 C ATOM 1315 CG2 VAL B 16 12.031 8.294 24.033 1.00 0.00 C ATOM 0 HA VAL B 16 11.564 6.630 21.903 1.00 0.00 H new ATOM 0 HB VAL B 16 12.176 9.538 22.266 1.00 0.00 H new ATOM 0 HG11 VAL B 16 9.904 9.728 23.326 1.00 0.00 H new ATOM 0 HG12 VAL B 16 9.822 9.294 21.602 1.00 0.00 H new ATOM 0 HG13 VAL B 16 9.572 8.047 22.846 1.00 0.00 H new ATOM 0 HG21 VAL B 16 11.726 9.095 24.706 1.00 0.00 H new ATOM 0 HG22 VAL B 16 11.540 7.366 24.327 1.00 0.00 H new ATOM 0 HG23 VAL B 16 13.112 8.165 24.089 1.00 0.00 H new ATOM 1325 N GLU B 17 10.426 7.259 19.766 1.00 0.00 N ATOM 1326 CA GLU B 17 9.752 7.505 18.486 1.00 0.00 C ATOM 1327 C GLU B 17 8.227 7.601 18.670 1.00 0.00 C ATOM 1328 O GLU B 17 7.642 6.886 19.486 1.00 0.00 O ATOM 1329 CB GLU B 17 10.109 6.435 17.441 1.00 0.00 C ATOM 1330 CG GLU B 17 11.599 6.473 17.072 1.00 0.00 C ATOM 1331 CD GLU B 17 11.990 5.496 15.949 1.00 0.00 C ATOM 1332 OE1 GLU B 17 13.189 5.134 15.869 1.00 0.00 O ATOM 1333 OE2 GLU B 17 11.138 5.095 15.124 1.00 0.00 O1- ATOM 0 H GLU B 17 9.967 6.542 20.328 1.00 0.00 H new ATOM 0 HA GLU B 17 10.110 8.464 18.112 1.00 0.00 H new ATOM 0 HB2 GLU B 17 9.856 5.449 17.830 1.00 0.00 H new ATOM 0 HB3 GLU B 17 9.508 6.588 16.544 1.00 0.00 H new ATOM 0 HG2 GLU B 17 11.862 7.486 16.766 1.00 0.00 H new ATOM 0 HG3 GLU B 17 12.189 6.245 17.960 1.00 0.00 H new ATOM 1340 N ILE B 18 7.586 8.493 17.905 1.00 0.00 N ATOM 1341 CA ILE B 18 6.138 8.770 17.962 1.00 0.00 C ATOM 1342 C ILE B 18 5.580 8.723 16.539 1.00 0.00 C ATOM 1343 O ILE B 18 5.963 9.544 15.706 1.00 0.00 O ATOM 1344 CB ILE B 18 5.847 10.133 18.634 1.00 0.00 C ATOM 1345 CG1 ILE B 18 6.403 10.188 20.075 1.00 0.00 C ATOM 1346 CG2 ILE B 18 4.333 10.432 18.643 1.00 0.00 C ATOM 1347 CD1 ILE B 18 6.389 11.597 20.666 1.00 0.00 C ATOM 0 H ILE B 18 8.070 9.060 17.209 1.00 0.00 H new ATOM 0 HA ILE B 18 5.648 8.012 18.574 1.00 0.00 H new ATOM 0 HB ILE B 18 6.354 10.896 18.044 1.00 0.00 H new ATOM 0 HG12 ILE B 18 5.814 9.527 20.711 1.00 0.00 H new ATOM 0 HG13 ILE B 18 7.425 9.808 20.079 1.00 0.00 H new ATOM 0 HG21 ILE B 18 4.155 11.395 19.121 1.00 0.00 H new ATOM 0 HG22 ILE B 18 3.962 10.461 17.619 1.00 0.00 H new ATOM 0 HG23 ILE B 18 3.811 9.651 19.196 1.00 0.00 H new ATOM 0 HD11 ILE B 18 6.791 11.571 21.679 1.00 0.00 H new ATOM 0 HD12 ILE B 18 7.000 12.256 20.050 1.00 0.00 H new ATOM 0 HD13 ILE B 18 5.365 11.971 20.692 1.00 0.00 H new ATOM 1359 N GLY B 19 4.691 7.772 16.259 1.00 0.00 N ATOM 1360 CA GLY B 19 4.046 7.584 14.951 1.00 0.00 C ATOM 1361 C GLY B 19 2.745 8.376 14.760 1.00 0.00 C ATOM 1362 O GLY B 19 2.192 8.938 15.706 1.00 0.00 O ATOM 0 H GLY B 19 4.387 7.089 16.953 1.00 0.00 H new ATOM 0 HA2 GLY B 19 4.749 7.872 14.169 1.00 0.00 H new ATOM 0 HA3 GLY B 19 3.834 6.524 14.814 1.00 0.00 H new ATOM 1366 N ASP B 20 2.241 8.388 13.526 1.00 0.00 N ATOM 1367 CA ASP B 20 0.950 8.977 13.119 1.00 0.00 C ATOM 1368 C ASP B 20 0.803 10.487 13.440 1.00 0.00 C ATOM 1369 O ASP B 20 -0.279 10.996 13.760 1.00 0.00 O ATOM 1370 CB ASP B 20 -0.224 8.105 13.612 1.00 0.00 C ATOM 1371 CG ASP B 20 -0.081 6.590 13.374 1.00 0.00 C ATOM 1372 OD1 ASP B 20 0.587 6.167 12.400 1.00 0.00 O ATOM 1373 OD2 ASP B 20 -0.671 5.805 14.152 1.00 0.00 O1- ATOM 0 H ASP B 20 2.739 7.970 12.741 1.00 0.00 H new ATOM 0 HA ASP B 20 0.924 8.964 12.029 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -0.354 8.275 14.681 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -1.136 8.446 13.122 1.00 0.00 H new ATOM 1378 N VAL B 21 1.922 11.210 13.375 1.00 0.00 N ATOM 1379 CA VAL B 21 2.044 12.646 13.657 1.00 0.00 C ATOM 1380 C VAL B 21 1.522 13.481 12.481 1.00 0.00 C ATOM 1381 O VAL B 21 1.962 13.284 11.344 1.00 0.00 O ATOM 1382 CB VAL B 21 3.511 12.996 13.986 1.00 0.00 C ATOM 1383 CG1 VAL B 21 3.731 14.494 14.196 1.00 0.00 C ATOM 1384 CG2 VAL B 21 3.964 12.264 15.258 1.00 0.00 C ATOM 0 H VAL B 21 2.814 10.791 13.111 1.00 0.00 H new ATOM 0 HA VAL B 21 1.430 12.887 14.525 1.00 0.00 H new ATOM 0 HB VAL B 21 4.097 12.679 13.124 1.00 0.00 H new ATOM 0 HG11 VAL B 21 4.781 14.679 14.424 1.00 0.00 H new ATOM 0 HG12 VAL B 21 3.456 15.033 13.289 1.00 0.00 H new ATOM 0 HG13 VAL B 21 3.113 14.840 15.025 1.00 0.00 H new ATOM 0 HG21 VAL B 21 5.000 12.521 15.476 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.332 12.563 16.094 1.00 0.00 H new ATOM 0 HG23 VAL B 21 3.881 11.188 15.107 1.00 0.00 H new ATOM 1394 N LEU B 22 0.620 14.427 12.754 1.00 0.00 N ATOM 1395 CA LEU B 22 0.149 15.416 11.776 1.00 0.00 C ATOM 1396 C LEU B 22 0.973 16.709 11.780 1.00 0.00 C ATOM 1397 O LEU B 22 1.112 17.335 10.729 1.00 0.00 O ATOM 1398 CB LEU B 22 -1.322 15.774 12.042 1.00 0.00 C ATOM 1399 CG LEU B 22 -2.329 14.621 11.886 1.00 0.00 C ATOM 1400 CD1 LEU B 22 -3.743 15.195 11.983 1.00 0.00 C ATOM 1401 CD2 LEU B 22 -2.209 13.903 10.544 1.00 0.00 C ATOM 0 H LEU B 22 0.189 14.531 13.673 1.00 0.00 H new ATOM 0 HA LEU B 22 0.264 14.948 10.798 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -1.403 16.168 13.055 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -1.610 16.577 11.364 1.00 0.00 H new ATOM 0 HG LEU B 22 -2.117 13.899 12.674 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -4.470 14.391 11.874 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -3.875 15.675 12.953 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -3.893 15.929 11.191 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -2.945 13.100 10.494 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -2.389 14.611 9.735 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -1.208 13.484 10.444 1.00 0.00 H new ATOM 1413 N GLU B 23 1.529 17.109 12.925 1.00 0.00 N ATOM 1414 CA GLU B 23 2.331 18.334 13.046 1.00 0.00 C ATOM 1415 C GLU B 23 3.321 18.322 14.225 1.00 0.00 C ATOM 1416 O GLU B 23 3.103 17.669 15.251 1.00 0.00 O ATOM 1417 CB GLU B 23 1.431 19.581 13.108 1.00 0.00 C ATOM 1418 CG GLU B 23 0.506 19.658 14.335 1.00 0.00 C ATOM 1419 CD GLU B 23 -0.351 20.928 14.289 1.00 0.00 C ATOM 1420 OE1 GLU B 23 0.217 22.045 14.232 1.00 0.00 O ATOM 1421 OE2 GLU B 23 -1.602 20.834 14.266 1.00 0.00 O1- ATOM 0 H GLU B 23 1.437 16.592 13.800 1.00 0.00 H new ATOM 0 HA GLU B 23 2.940 18.373 12.143 1.00 0.00 H new ATOM 0 HB2 GLU B 23 2.064 20.468 13.094 1.00 0.00 H new ATOM 0 HB3 GLU B 23 0.818 19.612 12.207 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -0.138 18.779 14.366 1.00 0.00 H new ATOM 0 HG3 GLU B 23 1.102 19.649 15.247 1.00 0.00 H new ATOM 1428 N VAL B 24 4.409 19.083 14.061 1.00 0.00 N ATOM 1429 CA VAL B 24 5.481 19.313 15.043 1.00 0.00 C ATOM 1430 C VAL B 24 5.847 20.800 15.053 1.00 0.00 C ATOM 1431 O VAL B 24 5.932 21.428 13.992 1.00 0.00 O ATOM 1432 CB VAL B 24 6.733 18.459 14.751 1.00 0.00 C ATOM 1433 CG1 VAL B 24 7.810 18.590 15.833 1.00 0.00 C ATOM 1434 CG2 VAL B 24 6.398 16.974 14.609 1.00 0.00 C ATOM 0 H VAL B 24 4.577 19.585 13.189 1.00 0.00 H new ATOM 0 HA VAL B 24 5.110 19.012 16.023 1.00 0.00 H new ATOM 0 HB VAL B 24 7.117 18.849 13.809 1.00 0.00 H new ATOM 0 HG11 VAL B 24 8.665 17.967 15.572 1.00 0.00 H new ATOM 0 HG12 VAL B 24 8.128 19.630 15.906 1.00 0.00 H new ATOM 0 HG13 VAL B 24 7.404 18.266 16.791 1.00 0.00 H new ATOM 0 HG21 VAL B 24 7.310 16.413 14.404 1.00 0.00 H new ATOM 0 HG22 VAL B 24 5.950 16.612 15.534 1.00 0.00 H new ATOM 0 HG23 VAL B 24 5.695 16.837 13.787 1.00 0.00 H new ATOM 1444 N ARG B 25 6.079 21.369 16.240 1.00 0.00 N ATOM 1445 CA ARG B 25 6.420 22.787 16.442 1.00 0.00 C ATOM 1446 C ARG B 25 7.558 22.937 17.452 1.00 0.00 C ATOM 1447 O ARG B 25 7.531 22.310 18.513 1.00 0.00 O ATOM 1448 CB ARG B 25 5.180 23.581 16.902 1.00 0.00 C ATOM 1449 CG ARG B 25 3.962 23.445 15.970 1.00 0.00 C ATOM 1450 CD ARG B 25 2.845 24.399 16.407 1.00 0.00 C ATOM 1451 NE ARG B 25 1.610 24.199 15.621 1.00 0.00 N ATOM 1452 CZ ARG B 25 0.584 25.020 15.525 1.00 0.00 C ATOM 1453 NH1 ARG B 25 0.557 26.193 16.092 1.00 0.00 N1+ ATOM 1454 NH2 ARG B 25 -0.453 24.643 14.837 1.00 0.00 N ATOM 0 H ARG B 25 6.034 20.844 17.113 1.00 0.00 H new ATOM 0 HA ARG B 25 6.758 23.193 15.489 1.00 0.00 H new ATOM 0 HB2 ARG B 25 4.898 23.247 17.901 1.00 0.00 H new ATOM 0 HB3 ARG B 25 5.446 24.635 16.982 1.00 0.00 H new ATOM 0 HG2 ARG B 25 4.255 23.665 14.943 1.00 0.00 H new ATOM 0 HG3 ARG B 25 3.598 22.418 15.985 1.00 0.00 H new ATOM 0 HD2 ARG B 25 2.631 24.247 17.465 1.00 0.00 H new ATOM 0 HD3 ARG B 25 3.183 25.429 16.296 1.00 0.00 H new ATOM 0 HE ARG B 25 1.544 23.328 15.094 1.00 0.00 H new ATOM 0 HH11 ARG B 25 1.355 26.513 16.641 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -0.262 26.791 15.987 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -0.460 23.728 14.386 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -1.259 25.262 14.749 1.00 0.00 H new ATOM 1468 N ALA B 26 8.533 23.782 17.141 1.00 0.00 N ATOM 1469 CA ALA B 26 9.603 24.200 18.035 1.00 0.00 C ATOM 1470 C ALA B 26 9.254 25.549 18.697 1.00 0.00 C ATOM 1471 O ALA B 26 9.153 26.588 18.038 1.00 0.00 O ATOM 1472 CB ALA B 26 10.920 24.250 17.247 1.00 0.00 C ATOM 0 H ALA B 26 8.602 24.213 16.219 1.00 0.00 H new ATOM 0 HA ALA B 26 9.723 23.481 18.845 1.00 0.00 H new ATOM 0 HB1 ALA B 26 11.728 24.562 17.908 1.00 0.00 H new ATOM 0 HB2 ALA B 26 11.141 23.261 16.845 1.00 0.00 H new ATOM 0 HB3 ALA B 26 10.827 24.962 16.427 1.00 0.00 H new ATOM 1478 N GLU B 27 9.075 25.529 20.016 1.00 0.00 N ATOM 1479 CA GLU B 27 9.051 26.719 20.881 1.00 0.00 C ATOM 1480 C GLU B 27 10.487 27.246 21.113 1.00 0.00 C ATOM 1481 O GLU B 27 11.470 26.659 20.646 1.00 0.00 O ATOM 1482 CB GLU B 27 8.376 26.362 22.228 1.00 0.00 C ATOM 1483 CG GLU B 27 6.981 25.704 22.149 1.00 0.00 C ATOM 1484 CD GLU B 27 5.839 26.626 21.664 1.00 0.00 C ATOM 1485 OE1 GLU B 27 6.076 27.811 21.323 1.00 0.00 O ATOM 1486 OE2 GLU B 27 4.671 26.161 21.650 1.00 0.00 O1- ATOM 0 H GLU B 27 8.938 24.661 20.533 1.00 0.00 H new ATOM 0 HA GLU B 27 8.477 27.507 20.394 1.00 0.00 H new ATOM 0 HB2 GLU B 27 9.039 25.691 22.774 1.00 0.00 H new ATOM 0 HB3 GLU B 27 8.290 27.274 22.818 1.00 0.00 H new ATOM 0 HG2 GLU B 27 7.040 24.845 21.480 1.00 0.00 H new ATOM 0 HG3 GLU B 27 6.722 25.322 23.136 1.00 0.00 H new ATOM 1493 N GLY B 28 10.650 28.334 21.878 1.00 0.00 N ATOM 1494 CA GLY B 28 11.964 28.944 22.171 1.00 0.00 C ATOM 1495 C GLY B 28 12.943 28.075 22.989 1.00 0.00 C ATOM 1496 O GLY B 28 14.128 28.403 23.069 1.00 0.00 O ATOM 0 H GLY B 28 9.870 28.823 22.317 1.00 0.00 H new ATOM 0 HA2 GLY B 28 12.441 29.203 21.226 1.00 0.00 H new ATOM 0 HA3 GLY B 28 11.798 29.876 22.711 1.00 0.00 H new ATOM 1500 N GLY B 29 12.472 26.964 23.564 1.00 0.00 N ATOM 1501 CA GLY B 29 13.283 26.010 24.338 1.00 0.00 C ATOM 1502 C GLY B 29 12.675 24.609 24.495 1.00 0.00 C ATOM 1503 O GLY B 29 13.013 23.911 25.454 1.00 0.00 O ATOM 0 H GLY B 29 11.490 26.693 23.504 1.00 0.00 H new ATOM 0 HA2 GLY B 29 14.257 25.914 23.859 1.00 0.00 H new ATOM 0 HA3 GLY B 29 13.456 26.427 25.330 1.00 0.00 H new ATOM 1507 N ALA B 30 11.756 24.195 23.614 1.00 0.00 N ATOM 1508 CA ALA B 30 11.077 22.891 23.651 1.00 0.00 C ATOM 1509 C ALA B 30 10.487 22.513 22.280 1.00 0.00 C ATOM 1510 O ALA B 30 10.177 23.391 21.474 1.00 0.00 O ATOM 1511 CB ALA B 30 9.963 22.941 24.707 1.00 0.00 C ATOM 0 H ALA B 30 11.454 24.775 22.831 1.00 0.00 H new ATOM 0 HA ALA B 30 11.810 22.127 23.909 1.00 0.00 H new ATOM 0 HB1 ALA B 30 9.452 21.979 24.743 1.00 0.00 H new ATOM 0 HB2 ALA B 30 10.396 23.159 25.683 1.00 0.00 H new ATOM 0 HB3 ALA B 30 9.248 23.721 24.445 1.00 0.00 H new ATOM 1517 N VAL B 31 10.262 21.219 22.037 1.00 0.00 N ATOM 1518 CA VAL B 31 9.453 20.710 20.907 1.00 0.00 C ATOM 1519 C VAL B 31 8.104 20.176 21.393 1.00 0.00 C ATOM 1520 O VAL B 31 8.019 19.558 22.454 1.00 0.00 O ATOM 1521 CB VAL B 31 10.219 19.655 20.083 1.00 0.00 C ATOM 1522 CG1 VAL B 31 9.352 18.934 19.048 1.00 0.00 C ATOM 1523 CG2 VAL B 31 11.345 20.334 19.308 1.00 0.00 C ATOM 0 H VAL B 31 10.640 20.476 22.625 1.00 0.00 H new ATOM 0 HA VAL B 31 9.256 21.550 20.241 1.00 0.00 H new ATOM 0 HB VAL B 31 10.581 18.923 20.806 1.00 0.00 H new ATOM 0 HG11 VAL B 31 9.959 18.208 18.508 1.00 0.00 H new ATOM 0 HG12 VAL B 31 8.534 18.420 19.553 1.00 0.00 H new ATOM 0 HG13 VAL B 31 8.944 19.661 18.345 1.00 0.00 H new ATOM 0 HG21 VAL B 31 11.887 19.589 18.726 1.00 0.00 H new ATOM 0 HG22 VAL B 31 10.925 21.083 18.637 1.00 0.00 H new ATOM 0 HG23 VAL B 31 12.029 20.815 20.007 1.00 0.00 H new ATOM 1533 N ARG B 32 7.058 20.384 20.587 1.00 0.00 N ATOM 1534 CA ARG B 32 5.696 19.851 20.759 1.00 0.00 C ATOM 1535 C ARG B 32 5.280 19.053 19.518 1.00 0.00 C ATOM 1536 O ARG B 32 5.582 19.453 18.393 1.00 0.00 O ATOM 1537 CB ARG B 32 4.727 21.009 21.045 1.00 0.00 C ATOM 1538 CG ARG B 32 5.039 21.722 22.375 1.00 0.00 C ATOM 1539 CD ARG B 32 4.275 23.045 22.490 1.00 0.00 C ATOM 1540 NE ARG B 32 2.818 22.836 22.557 1.00 0.00 N ATOM 1541 CZ ARG B 32 1.875 23.685 22.196 1.00 0.00 C ATOM 1542 NH1 ARG B 32 2.134 24.896 21.784 1.00 0.00 N1+ ATOM 1543 NH2 ARG B 32 0.628 23.318 22.241 1.00 0.00 N ATOM 0 H ARG B 32 7.140 20.960 19.749 1.00 0.00 H new ATOM 0 HA ARG B 32 5.670 19.168 21.608 1.00 0.00 H new ATOM 0 HB2 ARG B 32 4.776 21.730 20.229 1.00 0.00 H new ATOM 0 HB3 ARG B 32 3.706 20.627 21.072 1.00 0.00 H new ATOM 0 HG2 ARG B 32 4.774 21.073 23.209 1.00 0.00 H new ATOM 0 HG3 ARG B 32 6.110 21.911 22.446 1.00 0.00 H new ATOM 0 HD2 ARG B 32 4.606 23.579 23.381 1.00 0.00 H new ATOM 0 HD3 ARG B 32 4.512 23.676 21.634 1.00 0.00 H new ATOM 0 HE ARG B 32 2.504 21.937 22.922 1.00 0.00 H new ATOM 0 HH11 ARG B 32 3.099 25.221 21.731 1.00 0.00 H new ATOM 0 HH12 ARG B 32 1.371 25.517 21.515 1.00 0.00 H new ATOM 0 HH21 ARG B 32 0.384 22.378 22.554 1.00 0.00 H new ATOM 0 HH22 ARG B 32 -0.106 23.970 21.963 1.00 0.00 H new ATOM 1557 N VAL B 33 4.583 17.938 19.717 1.00 0.00 N ATOM 1558 CA VAL B 33 4.231 16.920 18.708 1.00 0.00 C ATOM 1559 C VAL B 33 2.748 16.565 18.838 1.00 0.00 C ATOM 1560 O VAL B 33 2.294 16.281 19.946 1.00 0.00 O ATOM 1561 CB VAL B 33 5.086 15.646 18.912 1.00 0.00 C ATOM 1562 CG1 VAL B 33 4.755 14.545 17.896 1.00 0.00 C ATOM 1563 CG2 VAL B 33 6.595 15.920 18.826 1.00 0.00 C ATOM 0 H VAL B 33 4.223 17.698 20.641 1.00 0.00 H new ATOM 0 HA VAL B 33 4.428 17.323 17.715 1.00 0.00 H new ATOM 0 HB VAL B 33 4.833 15.310 19.918 1.00 0.00 H new ATOM 0 HG11 VAL B 33 5.384 13.675 18.085 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.707 14.263 17.993 1.00 0.00 H new ATOM 0 HG13 VAL B 33 4.939 14.914 16.887 1.00 0.00 H new ATOM 0 HG21 VAL B 33 7.143 14.990 18.977 1.00 0.00 H new ATOM 0 HG22 VAL B 33 6.835 16.328 17.844 1.00 0.00 H new ATOM 0 HG23 VAL B 33 6.879 16.637 19.596 1.00 0.00 H new ATOM 1573 N THR B 34 1.994 16.547 17.732 1.00 0.00 N ATOM 1574 CA THR B 34 0.541 16.277 17.732 1.00 0.00 C ATOM 1575 C THR B 34 0.141 15.202 16.717 1.00 0.00 C ATOM 1576 O THR B 34 0.482 15.285 15.534 1.00 0.00 O ATOM 1577 CB THR B 34 -0.252 17.570 17.477 1.00 0.00 C ATOM 1578 OG1 THR B 34 0.046 18.544 18.462 1.00 0.00 O ATOM 1579 CG2 THR B 34 -1.768 17.373 17.512 1.00 0.00 C ATOM 0 H THR B 34 2.373 16.720 16.801 1.00 0.00 H new ATOM 0 HA THR B 34 0.294 15.893 18.722 1.00 0.00 H new ATOM 0 HB THR B 34 0.048 17.889 16.479 1.00 0.00 H new ATOM 0 HG1 THR B 34 -0.467 19.359 18.281 1.00 0.00 H new ATOM 0 HG21 THR B 34 -2.263 18.326 17.324 1.00 0.00 H new ATOM 0 HG22 THR B 34 -2.059 16.655 16.745 1.00 0.00 H new ATOM 0 HG23 THR B 34 -2.064 16.997 18.492 1.00 0.00 H new ATOM 1587 N THR B 35 -0.620 14.198 17.165 1.00 0.00 N ATOM 1588 CA THR B 35 -1.161 13.099 16.339 1.00 0.00 C ATOM 1589 C THR B 35 -2.601 13.362 15.881 1.00 0.00 C ATOM 1590 O THR B 35 -3.288 14.248 16.402 1.00 0.00 O ATOM 1591 CB THR B 35 -1.103 11.756 17.093 1.00 0.00 C ATOM 1592 OG1 THR B 35 -2.011 11.768 18.174 1.00 0.00 O ATOM 1593 CG2 THR B 35 0.291 11.441 17.637 1.00 0.00 C ATOM 0 H THR B 35 -0.889 14.120 18.146 1.00 0.00 H new ATOM 0 HA THR B 35 -0.529 13.047 15.453 1.00 0.00 H new ATOM 0 HB THR B 35 -1.367 10.985 16.369 1.00 0.00 H new ATOM 0 HG1 THR B 35 -1.969 10.910 18.646 1.00 0.00 H new ATOM 0 HG21 THR B 35 0.271 10.484 18.158 1.00 0.00 H new ATOM 0 HG22 THR B 35 1.001 11.390 16.811 1.00 0.00 H new ATOM 0 HG23 THR B 35 0.597 12.225 18.330 1.00 0.00 H new ATOM 1601 N LEU B 36 -3.105 12.560 14.930 1.00 0.00 N ATOM 1602 CA LEU B 36 -4.500 12.632 14.456 1.00 0.00 C ATOM 1603 C LEU B 36 -5.559 12.225 15.507 1.00 0.00 C ATOM 1604 O LEU B 36 -6.753 12.459 15.305 1.00 0.00 O ATOM 1605 CB LEU B 36 -4.656 11.841 13.140 1.00 0.00 C ATOM 1606 CG LEU B 36 -4.866 10.319 13.248 1.00 0.00 C ATOM 1607 CD1 LEU B 36 -5.078 9.757 11.841 1.00 0.00 C ATOM 1608 CD2 LEU B 36 -3.656 9.610 13.852 1.00 0.00 C ATOM 0 H LEU B 36 -2.555 11.838 14.464 1.00 0.00 H new ATOM 0 HA LEU B 36 -4.704 13.686 14.267 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -5.501 12.260 12.594 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -3.767 12.016 12.534 1.00 0.00 H new ATOM 0 HG LEU B 36 -5.726 10.149 13.895 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -5.228 8.679 11.899 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -5.955 10.222 11.392 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -4.201 9.969 11.229 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -3.852 8.539 13.908 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -2.781 9.787 13.226 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -3.470 9.997 14.854 1.00 0.00 H new ATOM 1620 N PHE B 37 -5.136 11.655 16.638 1.00 0.00 N ATOM 1621 CA PHE B 37 -5.975 11.381 17.812 1.00 0.00 C ATOM 1622 C PHE B 37 -6.171 12.615 18.723 1.00 0.00 C ATOM 1623 O PHE B 37 -6.816 12.516 19.769 1.00 0.00 O ATOM 1624 CB PHE B 37 -5.367 10.199 18.585 1.00 0.00 C ATOM 1625 CG PHE B 37 -5.098 8.967 17.737 1.00 0.00 C ATOM 1626 CD1 PHE B 37 -3.776 8.517 17.536 1.00 0.00 C ATOM 1627 CD2 PHE B 37 -6.163 8.273 17.126 1.00 0.00 C ATOM 1628 CE1 PHE B 37 -3.520 7.398 16.723 1.00 0.00 C ATOM 1629 CE2 PHE B 37 -5.908 7.151 16.317 1.00 0.00 C ATOM 1630 CZ PHE B 37 -4.587 6.714 16.113 1.00 0.00 C ATOM 0 H PHE B 37 -4.168 11.361 16.768 1.00 0.00 H new ATOM 0 HA PHE B 37 -6.975 11.124 17.464 1.00 0.00 H new ATOM 0 HB2 PHE B 37 -4.432 10.522 19.042 1.00 0.00 H new ATOM 0 HB3 PHE B 37 -6.041 9.926 19.397 1.00 0.00 H new ATOM 0 HD1 PHE B 37 -2.955 9.035 18.009 1.00 0.00 H new ATOM 0 HD2 PHE B 37 -7.179 8.605 17.280 1.00 0.00 H new ATOM 0 HE1 PHE B 37 -2.505 7.064 16.567 1.00 0.00 H new ATOM 0 HE2 PHE B 37 -6.728 6.624 15.852 1.00 0.00 H new ATOM 0 HZ PHE B 37 -4.392 5.854 15.489 1.00 0.00 H new ATOM 1640 N ASP B 38 -5.618 13.776 18.342 1.00 0.00 N ATOM 1641 CA ASP B 38 -5.569 15.028 19.110 1.00 0.00 C ATOM 1642 C ASP B 38 -4.813 14.908 20.454 1.00 0.00 C ATOM 1643 O ASP B 38 -5.019 15.700 21.376 1.00 0.00 O ATOM 1644 CB ASP B 38 -6.974 15.659 19.216 1.00 0.00 C ATOM 1645 CG ASP B 38 -6.973 17.162 19.566 1.00 0.00 C ATOM 1646 OD1 ASP B 38 -7.982 17.645 20.134 1.00 0.00 O ATOM 1647 OD2 ASP B 38 -5.998 17.882 19.233 1.00 0.00 O1- ATOM 0 H ASP B 38 -5.165 13.871 17.433 1.00 0.00 H new ATOM 0 HA ASP B 38 -4.954 15.732 18.549 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -7.494 15.519 18.268 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -7.544 15.122 19.974 1.00 0.00 H new ATOM 1652 N GLU B 39 -3.928 13.912 20.574 1.00 0.00 N ATOM 1653 CA GLU B 39 -2.969 13.787 21.678 1.00 0.00 C ATOM 1654 C GLU B 39 -1.727 14.656 21.414 1.00 0.00 C ATOM 1655 O GLU B 39 -1.213 14.692 20.292 1.00 0.00 O ATOM 1656 CB GLU B 39 -2.548 12.318 21.862 1.00 0.00 C ATOM 1657 CG GLU B 39 -3.707 11.364 22.241 1.00 0.00 C ATOM 1658 CD GLU B 39 -4.404 11.718 23.573 1.00 0.00 C ATOM 1659 OE1 GLU B 39 -3.765 12.303 24.485 1.00 0.00 O ATOM 1660 OE2 GLU B 39 -5.611 11.394 23.733 1.00 0.00 O1- ATOM 0 H GLU B 39 -3.857 13.156 19.893 1.00 0.00 H new ATOM 0 HA GLU B 39 -3.454 14.133 22.591 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -2.091 11.965 20.938 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -1.783 12.266 22.636 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -4.448 11.374 21.442 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -3.320 10.347 22.305 1.00 0.00 H new ATOM 1667 N GLU B 40 -1.237 15.351 22.446 1.00 0.00 N ATOM 1668 CA GLU B 40 0.012 16.123 22.414 1.00 0.00 C ATOM 1669 C GLU B 40 1.113 15.454 23.259 1.00 0.00 C ATOM 1670 O GLU B 40 0.871 15.008 24.387 1.00 0.00 O ATOM 1671 CB GLU B 40 -0.239 17.591 22.823 1.00 0.00 C ATOM 1672 CG GLU B 40 1.050 18.440 22.767 1.00 0.00 C ATOM 1673 CD GLU B 40 0.846 19.932 23.086 1.00 0.00 C ATOM 1674 OE1 GLU B 40 -0.146 20.568 22.657 1.00 0.00 O ATOM 1675 OE2 GLU B 40 1.733 20.527 23.741 1.00 0.00 O1- ATOM 0 H GLU B 40 -1.709 15.394 23.349 1.00 0.00 H new ATOM 0 HA GLU B 40 0.379 16.134 21.388 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -0.989 18.027 22.163 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -0.648 17.620 23.833 1.00 0.00 H new ATOM 0 HG2 GLU B 40 1.773 18.027 23.470 1.00 0.00 H new ATOM 0 HG3 GLU B 40 1.486 18.350 21.772 1.00 0.00 H new ATOM 1682 N HIS B 41 2.340 15.432 22.731 1.00 0.00 N ATOM 1683 CA HIS B 41 3.584 15.083 23.431 1.00 0.00 C ATOM 1684 C HIS B 41 4.545 16.278 23.405 1.00 0.00 C ATOM 1685 O HIS B 41 4.547 17.038 22.432 1.00 0.00 O ATOM 1686 CB HIS B 41 4.225 13.842 22.786 1.00 0.00 C ATOM 1687 CG HIS B 41 3.283 12.679 22.576 1.00 0.00 C ATOM 1688 ND1 HIS B 41 2.999 11.679 23.510 1.00 0.00 N ATOM 1689 CD2 HIS B 41 2.560 12.439 21.445 1.00 0.00 C ATOM 1690 CE1 HIS B 41 2.112 10.861 22.917 1.00 0.00 C ATOM 1691 NE2 HIS B 41 1.831 11.295 21.675 1.00 0.00 N ATOM 0 H HIS B 41 2.503 15.669 21.752 1.00 0.00 H new ATOM 0 HA HIS B 41 3.360 14.844 24.471 1.00 0.00 H new ATOM 0 HB2 HIS B 41 4.647 14.128 21.823 1.00 0.00 H new ATOM 0 HB3 HIS B 41 5.054 13.512 23.412 1.00 0.00 H new ATOM 0 HD2 HIS B 41 2.560 13.032 20.543 1.00 0.00 H new ATOM 0 HE1 HIS B 41 1.685 9.980 23.373 1.00 0.00 H new ATOM 0 HE2 HIS B 41 1.189 10.853 21.018 1.00 0.00 H new ATOM 1699 N ALA B 42 5.373 16.457 24.438 1.00 0.00 N ATOM 1700 CA ALA B 42 6.282 17.606 24.543 1.00 0.00 C ATOM 1701 C ALA B 42 7.633 17.250 25.190 1.00 0.00 C ATOM 1702 O ALA B 42 7.705 16.427 26.107 1.00 0.00 O ATOM 1703 CB ALA B 42 5.567 18.738 25.295 1.00 0.00 C ATOM 0 H ALA B 42 5.433 15.811 25.225 1.00 0.00 H new ATOM 0 HA ALA B 42 6.531 17.938 23.535 1.00 0.00 H new ATOM 0 HB1 ALA B 42 6.233 19.597 25.379 1.00 0.00 H new ATOM 0 HB2 ALA B 42 4.669 19.027 24.749 1.00 0.00 H new ATOM 0 HB3 ALA B 42 5.291 18.395 26.292 1.00 0.00 H new ATOM 1709 N PHE B 43 8.703 17.899 24.713 1.00 0.00 N ATOM 1710 CA PHE B 43 10.097 17.576 25.042 1.00 0.00 C ATOM 1711 C PHE B 43 10.938 18.858 25.222 1.00 0.00 C ATOM 1712 O PHE B 43 11.217 19.542 24.226 1.00 0.00 O ATOM 1713 CB PHE B 43 10.685 16.680 23.939 1.00 0.00 C ATOM 1714 CG PHE B 43 9.960 15.355 23.774 1.00 0.00 C ATOM 1715 CD1 PHE B 43 8.885 15.238 22.869 1.00 0.00 C ATOM 1716 CD2 PHE B 43 10.313 14.256 24.580 1.00 0.00 C ATOM 1717 CE1 PHE B 43 8.148 14.042 22.793 1.00 0.00 C ATOM 1718 CE2 PHE B 43 9.586 13.054 24.490 1.00 0.00 C ATOM 1719 CZ PHE B 43 8.504 12.950 23.607 1.00 0.00 C ATOM 0 H PHE B 43 8.620 18.686 24.069 1.00 0.00 H new ATOM 0 HA PHE B 43 10.123 17.038 25.990 1.00 0.00 H new ATOM 0 HB2 PHE B 43 10.657 17.219 22.992 1.00 0.00 H new ATOM 0 HB3 PHE B 43 11.734 16.484 24.163 1.00 0.00 H new ATOM 0 HD1 PHE B 43 8.626 16.070 22.231 1.00 0.00 H new ATOM 0 HD2 PHE B 43 11.142 14.335 25.268 1.00 0.00 H new ATOM 0 HE1 PHE B 43 7.313 13.962 22.113 1.00 0.00 H new ATOM 0 HE2 PHE B 43 9.863 12.210 25.104 1.00 0.00 H new ATOM 0 HZ PHE B 43 7.941 12.030 23.550 1.00 0.00 H new ATOM 1729 N PRO B 44 11.346 19.221 26.456 1.00 0.00 N ATOM 1730 CA PRO B 44 12.165 20.407 26.706 1.00 0.00 C ATOM 1731 C PRO B 44 13.608 20.233 26.205 1.00 0.00 C ATOM 1732 O PRO B 44 14.164 19.133 26.215 1.00 0.00 O ATOM 1733 CB PRO B 44 12.111 20.635 28.221 1.00 0.00 C ATOM 1734 CG PRO B 44 11.918 19.223 28.773 1.00 0.00 C ATOM 1735 CD PRO B 44 11.054 18.542 27.714 1.00 0.00 C ATOM 0 HA PRO B 44 11.783 21.269 26.159 1.00 0.00 H new ATOM 0 HB2 PRO B 44 13.028 21.092 28.593 1.00 0.00 H new ATOM 0 HB3 PRO B 44 11.289 21.294 28.501 1.00 0.00 H new ATOM 0 HG2 PRO B 44 12.871 18.710 28.905 1.00 0.00 H new ATOM 0 HG3 PRO B 44 11.426 19.236 29.745 1.00 0.00 H new ATOM 0 HD2 PRO B 44 11.286 17.479 27.646 1.00 0.00 H new ATOM 0 HD3 PRO B 44 9.996 18.622 27.964 1.00 0.00 H new ATOM 1743 N GLY B 45 14.225 21.336 25.786 1.00 0.00 N ATOM 1744 CA GLY B 45 15.628 21.411 25.357 1.00 0.00 C ATOM 1745 C GLY B 45 15.891 20.948 23.921 1.00 0.00 C ATOM 1746 O GLY B 45 17.050 20.878 23.514 1.00 0.00 O ATOM 0 H GLY B 45 13.748 22.236 25.732 1.00 0.00 H new ATOM 0 HA2 GLY B 45 15.969 22.441 25.459 1.00 0.00 H new ATOM 0 HA3 GLY B 45 16.232 20.807 26.034 1.00 0.00 H new ATOM 1750 N LEU B 46 14.845 20.635 23.148 1.00 0.00 N ATOM 1751 CA LEU B 46 14.936 20.220 21.744 1.00 0.00 C ATOM 1752 C LEU B 46 14.470 21.313 20.763 1.00 0.00 C ATOM 1753 O LEU B 46 13.757 22.249 21.133 1.00 0.00 O ATOM 1754 CB LEU B 46 14.158 18.903 21.526 1.00 0.00 C ATOM 1755 CG LEU B 46 14.612 17.700 22.374 1.00 0.00 C ATOM 1756 CD1 LEU B 46 13.842 16.456 21.928 1.00 0.00 C ATOM 1757 CD2 LEU B 46 16.103 17.375 22.229 1.00 0.00 C ATOM 0 H LEU B 46 13.885 20.664 23.492 1.00 0.00 H new ATOM 0 HA LEU B 46 15.990 20.050 21.526 1.00 0.00 H new ATOM 0 HB2 LEU B 46 13.104 19.089 21.731 1.00 0.00 H new ATOM 0 HB3 LEU B 46 14.234 18.629 20.474 1.00 0.00 H new ATOM 0 HG LEU B 46 14.419 17.971 23.412 1.00 0.00 H new ATOM 0 HD11 LEU B 46 14.158 15.600 22.524 1.00 0.00 H new ATOM 0 HD12 LEU B 46 12.773 16.620 22.067 1.00 0.00 H new ATOM 0 HD13 LEU B 46 14.045 16.260 20.875 1.00 0.00 H new ATOM 0 HD21 LEU B 46 16.351 16.517 22.854 1.00 0.00 H new ATOM 0 HD22 LEU B 46 16.325 17.141 21.188 1.00 0.00 H new ATOM 0 HD23 LEU B 46 16.695 18.235 22.542 1.00 0.00 H new ATOM 1769 N ALA B 47 14.830 21.129 19.493 1.00 0.00 N ATOM 1770 CA ALA B 47 14.296 21.812 18.309 1.00 0.00 C ATOM 1771 C ALA B 47 14.212 20.831 17.123 1.00 0.00 C ATOM 1772 O ALA B 47 14.794 19.743 17.169 1.00 0.00 O ATOM 1773 CB ALA B 47 15.171 23.023 17.980 1.00 0.00 C ATOM 0 H ALA B 47 15.552 20.453 19.244 1.00 0.00 H new ATOM 0 HA ALA B 47 13.286 22.168 18.513 1.00 0.00 H new ATOM 0 HB1 ALA B 47 14.774 23.530 17.101 1.00 0.00 H new ATOM 0 HB2 ALA B 47 15.173 23.711 18.826 1.00 0.00 H new ATOM 0 HB3 ALA B 47 16.190 22.692 17.779 1.00 0.00 H new ATOM 1779 N ILE B 48 13.493 21.193 16.056 1.00 0.00 N ATOM 1780 CA ILE B 48 13.430 20.391 14.819 1.00 0.00 C ATOM 1781 C ILE B 48 14.754 20.545 14.045 1.00 0.00 C ATOM 1782 O ILE B 48 15.156 21.667 13.718 1.00 0.00 O ATOM 1783 CB ILE B 48 12.213 20.789 13.947 1.00 0.00 C ATOM 1784 CG1 ILE B 48 10.867 20.692 14.705 1.00 0.00 C ATOM 1785 CG2 ILE B 48 12.153 19.899 12.690 1.00 0.00 C ATOM 1786 CD1 ILE B 48 9.782 21.583 14.089 1.00 0.00 C ATOM 0 H ILE B 48 12.937 22.048 16.020 1.00 0.00 H new ATOM 0 HA ILE B 48 13.295 19.342 15.083 1.00 0.00 H new ATOM 0 HB ILE B 48 12.356 21.834 13.671 1.00 0.00 H new ATOM 0 HG12 ILE B 48 10.527 19.657 14.704 1.00 0.00 H new ATOM 0 HG13 ILE B 48 11.019 20.976 15.746 1.00 0.00 H new ATOM 0 HG21 ILE B 48 11.295 20.185 12.082 1.00 0.00 H new ATOM 0 HG22 ILE B 48 13.067 20.027 12.110 1.00 0.00 H new ATOM 0 HG23 ILE B 48 12.055 18.855 12.988 1.00 0.00 H new ATOM 0 HD11 ILE B 48 8.858 21.478 14.658 1.00 0.00 H new ATOM 0 HD12 ILE B 48 10.107 22.623 14.114 1.00 0.00 H new ATOM 0 HD13 ILE B 48 9.608 21.283 13.056 1.00 0.00 H new ATOM 1798 N GLY B 49 15.424 19.431 13.746 1.00 0.00 N ATOM 1799 CA GLY B 49 16.690 19.406 13.002 1.00 0.00 C ATOM 1800 C GLY B 49 16.538 19.023 11.529 1.00 0.00 C ATOM 1801 O GLY B 49 17.209 19.603 10.671 1.00 0.00 O ATOM 0 H GLY B 49 15.099 18.503 14.018 1.00 0.00 H new ATOM 0 HA2 GLY B 49 17.156 20.389 13.065 1.00 0.00 H new ATOM 0 HA3 GLY B 49 17.368 18.700 13.482 1.00 0.00 H new ATOM 1805 N ARG B 50 15.644 18.073 11.213 1.00 0.00 N ATOM 1806 CA ARG B 50 15.366 17.604 9.846 1.00 0.00 C ATOM 1807 C ARG B 50 13.896 17.250 9.632 1.00 0.00 C ATOM 1808 O ARG B 50 13.221 16.789 10.554 1.00 0.00 O ATOM 1809 CB ARG B 50 16.215 16.370 9.471 1.00 0.00 C ATOM 1810 CG ARG B 50 17.728 16.489 9.736 1.00 0.00 C ATOM 1811 CD ARG B 50 18.497 15.272 9.205 1.00 0.00 C ATOM 1812 NE ARG B 50 18.063 14.011 9.831 1.00 0.00 N ATOM 1813 CZ ARG B 50 18.577 12.815 9.635 1.00 0.00 C ATOM 1814 NH1 ARG B 50 19.612 12.606 8.870 1.00 0.00 N1+ ATOM 1815 NH2 ARG B 50 18.034 11.790 10.227 1.00 0.00 N ATOM 0 H ARG B 50 15.081 17.598 11.918 1.00 0.00 H new ATOM 0 HA ARG B 50 15.630 18.443 9.203 1.00 0.00 H new ATOM 0 HB2 ARG B 50 15.835 15.510 10.023 1.00 0.00 H new ATOM 0 HB3 ARG B 50 16.067 16.159 8.412 1.00 0.00 H new ATOM 0 HG2 ARG B 50 18.110 17.394 9.264 1.00 0.00 H new ATOM 0 HG3 ARG B 50 17.903 16.590 10.807 1.00 0.00 H new ATOM 0 HD2 ARG B 50 18.361 15.203 8.126 1.00 0.00 H new ATOM 0 HD3 ARG B 50 19.563 15.414 9.383 1.00 0.00 H new ATOM 0 HE ARG B 50 17.282 14.071 10.485 1.00 0.00 H new ATOM 0 HH11 ARG B 50 20.059 13.388 8.392 1.00 0.00 H new ATOM 0 HH12 ARG B 50 19.974 11.660 8.749 1.00 0.00 H new ATOM 0 HH21 ARG B 50 17.223 11.921 10.832 1.00 0.00 H new ATOM 0 HH22 ARG B 50 18.420 10.856 10.086 1.00 0.00 H new ATOM 1829 N VAL B 51 13.443 17.366 8.389 1.00 0.00 N ATOM 1830 CA VAL B 51 12.153 16.881 7.878 1.00 0.00 C ATOM 1831 C VAL B 51 12.400 16.149 6.555 1.00 0.00 C ATOM 1832 O VAL B 51 13.098 16.676 5.686 1.00 0.00 O ATOM 1833 CB VAL B 51 11.157 18.046 7.657 1.00 0.00 C ATOM 1834 CG1 VAL B 51 9.814 17.545 7.103 1.00 0.00 C ATOM 1835 CG2 VAL B 51 10.883 18.837 8.944 1.00 0.00 C ATOM 0 H VAL B 51 13.993 17.827 7.664 1.00 0.00 H new ATOM 0 HA VAL B 51 11.712 16.207 8.612 1.00 0.00 H new ATOM 0 HB VAL B 51 11.635 18.704 6.932 1.00 0.00 H new ATOM 0 HG11 VAL B 51 9.141 18.390 6.961 1.00 0.00 H new ATOM 0 HG12 VAL B 51 9.978 17.047 6.147 1.00 0.00 H new ATOM 0 HG13 VAL B 51 9.369 16.842 7.807 1.00 0.00 H new ATOM 0 HG21 VAL B 51 10.179 19.642 8.733 1.00 0.00 H new ATOM 0 HG22 VAL B 51 10.460 18.172 9.697 1.00 0.00 H new ATOM 0 HG23 VAL B 51 11.816 19.260 9.317 1.00 0.00 H new ATOM 1845 N ASP B 52 11.818 14.962 6.369 1.00 0.00 N ATOM 1846 CA ASP B 52 11.893 14.187 5.128 1.00 0.00 C ATOM 1847 C ASP B 52 10.538 13.514 4.844 1.00 0.00 C ATOM 1848 O ASP B 52 10.144 12.562 5.522 1.00 0.00 O ATOM 1849 CB ASP B 52 13.053 13.178 5.230 1.00 0.00 C ATOM 1850 CG ASP B 52 13.276 12.317 3.981 1.00 0.00 C ATOM 1851 OD1 ASP B 52 14.346 11.664 3.895 1.00 0.00 O ATOM 1852 OD2 ASP B 52 12.381 12.231 3.112 1.00 0.00 O1- ATOM 0 H ASP B 52 11.268 14.502 7.095 1.00 0.00 H new ATOM 0 HA ASP B 52 12.100 14.841 4.281 1.00 0.00 H new ATOM 0 HB2 ASP B 52 13.972 13.724 5.445 1.00 0.00 H new ATOM 0 HB3 ASP B 52 12.868 12.519 6.078 1.00 0.00 H new ATOM 1857 N LEU B 53 9.806 14.027 3.849 1.00 0.00 N ATOM 1858 CA LEU B 53 8.469 13.557 3.471 1.00 0.00 C ATOM 1859 C LEU B 53 8.486 12.338 2.529 1.00 0.00 C ATOM 1860 O LEU B 53 7.467 11.657 2.396 1.00 0.00 O ATOM 1861 CB LEU B 53 7.671 14.720 2.846 1.00 0.00 C ATOM 1862 CG LEU B 53 7.402 15.880 3.827 1.00 0.00 C ATOM 1863 CD1 LEU B 53 8.320 17.071 3.552 1.00 0.00 C ATOM 1864 CD2 LEU B 53 5.949 16.345 3.723 1.00 0.00 C ATOM 0 H LEU B 53 10.135 14.800 3.270 1.00 0.00 H new ATOM 0 HA LEU B 53 7.981 13.216 4.384 1.00 0.00 H new ATOM 0 HB2 LEU B 53 8.217 15.103 1.984 1.00 0.00 H new ATOM 0 HB3 LEU B 53 6.719 14.339 2.476 1.00 0.00 H new ATOM 0 HG LEU B 53 7.601 15.504 4.830 1.00 0.00 H new ATOM 0 HD11 LEU B 53 8.103 17.869 4.262 1.00 0.00 H new ATOM 0 HD12 LEU B 53 9.360 16.762 3.661 1.00 0.00 H new ATOM 0 HD13 LEU B 53 8.153 17.432 2.537 1.00 0.00 H new ATOM 0 HD21 LEU B 53 5.778 17.164 4.422 1.00 0.00 H new ATOM 0 HD22 LEU B 53 5.748 16.687 2.708 1.00 0.00 H new ATOM 0 HD23 LEU B 53 5.284 15.516 3.965 1.00 0.00 H new ATOM 1876 N ARG B 54 9.632 12.020 1.912 1.00 0.00 N ATOM 1877 CA ARG B 54 9.838 10.778 1.144 1.00 0.00 C ATOM 1878 C ARG B 54 10.036 9.580 2.078 1.00 0.00 C ATOM 1879 O ARG B 54 9.469 8.511 1.841 1.00 0.00 O ATOM 1880 CB ARG B 54 11.017 10.979 0.170 1.00 0.00 C ATOM 1881 CG ARG B 54 11.322 9.740 -0.685 1.00 0.00 C ATOM 1882 CD ARG B 54 12.290 10.055 -1.838 1.00 0.00 C ATOM 1883 NE ARG B 54 13.603 10.528 -1.358 1.00 0.00 N ATOM 1884 CZ ARG B 54 14.596 10.982 -2.102 1.00 0.00 C ATOM 1885 NH1 ARG B 54 14.519 11.057 -3.399 1.00 0.00 N1+ ATOM 1886 NH2 ARG B 54 15.704 11.377 -1.541 1.00 0.00 N ATOM 0 H ARG B 54 10.454 12.623 1.931 1.00 0.00 H new ATOM 0 HA ARG B 54 8.949 10.553 0.555 1.00 0.00 H new ATOM 0 HB2 ARG B 54 10.795 11.819 -0.488 1.00 0.00 H new ATOM 0 HB3 ARG B 54 11.907 11.246 0.739 1.00 0.00 H new ATOM 0 HG2 ARG B 54 11.752 8.962 -0.054 1.00 0.00 H new ATOM 0 HG3 ARG B 54 10.392 9.343 -1.092 1.00 0.00 H new ATOM 0 HD2 ARG B 54 12.429 9.161 -2.446 1.00 0.00 H new ATOM 0 HD3 ARG B 54 11.847 10.814 -2.483 1.00 0.00 H new ATOM 0 HE ARG B 54 13.760 10.502 -0.350 1.00 0.00 H new ATOM 0 HH11 ARG B 54 13.669 10.759 -3.877 1.00 0.00 H new ATOM 0 HH12 ARG B 54 15.309 11.414 -3.937 1.00 0.00 H new ATOM 0 HH21 ARG B 54 15.805 11.336 -0.527 1.00 0.00 H new ATOM 0 HH22 ARG B 54 16.470 11.727 -2.116 1.00 0.00 H new ATOM 1900 N SER B 55 10.783 9.771 3.164 1.00 0.00 N ATOM 1901 CA SER B 55 10.944 8.801 4.258 1.00 0.00 C ATOM 1902 C SER B 55 9.734 8.772 5.212 1.00 0.00 C ATOM 1903 O SER B 55 9.367 7.714 5.733 1.00 0.00 O ATOM 1904 CB SER B 55 12.234 9.133 5.026 1.00 0.00 C ATOM 1905 OG SER B 55 12.513 8.163 6.027 1.00 0.00 O ATOM 0 H SER B 55 11.311 10.630 3.316 1.00 0.00 H new ATOM 0 HA SER B 55 11.009 7.804 3.822 1.00 0.00 H new ATOM 0 HB2 SER B 55 13.070 9.187 4.328 1.00 0.00 H new ATOM 0 HB3 SER B 55 12.140 10.116 5.488 1.00 0.00 H new ATOM 0 HG SER B 55 13.340 8.404 6.494 1.00 0.00 H new ATOM 1911 N GLY B 56 9.090 9.928 5.433 1.00 0.00 N ATOM 1912 CA GLY B 56 8.003 10.127 6.399 1.00 0.00 C ATOM 1913 C GLY B 56 8.507 10.326 7.834 1.00 0.00 C ATOM 1914 O GLY B 56 7.896 9.813 8.775 1.00 0.00 O ATOM 0 H GLY B 56 9.322 10.781 4.924 1.00 0.00 H new ATOM 0 HA2 GLY B 56 7.415 10.995 6.102 1.00 0.00 H new ATOM 0 HA3 GLY B 56 7.336 9.265 6.370 1.00 0.00 H new ATOM 1918 N VAL B 57 9.639 11.021 8.009 1.00 0.00 N ATOM 1919 CA VAL B 57 10.392 11.117 9.274 1.00 0.00 C ATOM 1920 C VAL B 57 10.783 12.561 9.609 1.00 0.00 C ATOM 1921 O VAL B 57 11.145 13.336 8.723 1.00 0.00 O ATOM 1922 CB VAL B 57 11.630 10.189 9.252 1.00 0.00 C ATOM 1923 CG1 VAL B 57 12.505 10.310 10.510 1.00 0.00 C ATOM 1924 CG2 VAL B 57 11.214 8.716 9.152 1.00 0.00 C ATOM 0 H VAL B 57 10.072 11.550 7.252 1.00 0.00 H new ATOM 0 HA VAL B 57 9.728 10.779 10.070 1.00 0.00 H new ATOM 0 HB VAL B 57 12.200 10.509 8.380 1.00 0.00 H new ATOM 0 HG11 VAL B 57 13.355 9.632 10.429 1.00 0.00 H new ATOM 0 HG12 VAL B 57 12.865 11.334 10.605 1.00 0.00 H new ATOM 0 HG13 VAL B 57 11.916 10.049 11.389 1.00 0.00 H new ATOM 0 HG21 VAL B 57 12.104 8.087 9.138 1.00 0.00 H new ATOM 0 HG22 VAL B 57 10.597 8.453 10.011 1.00 0.00 H new ATOM 0 HG23 VAL B 57 10.645 8.560 8.235 1.00 0.00 H new ATOM 1934 N ILE B 58 10.731 12.910 10.899 1.00 0.00 N ATOM 1935 CA ILE B 58 11.148 14.203 11.464 1.00 0.00 C ATOM 1936 C ILE B 58 12.174 13.949 12.576 1.00 0.00 C ATOM 1937 O ILE B 58 11.859 13.308 13.582 1.00 0.00 O ATOM 1938 CB ILE B 58 9.914 14.988 11.971 1.00 0.00 C ATOM 1939 CG1 ILE B 58 8.985 15.368 10.793 1.00 0.00 C ATOM 1940 CG2 ILE B 58 10.330 16.256 12.742 1.00 0.00 C ATOM 1941 CD1 ILE B 58 7.564 15.747 11.230 1.00 0.00 C ATOM 0 H ILE B 58 10.381 12.271 11.613 1.00 0.00 H new ATOM 0 HA ILE B 58 11.620 14.819 10.698 1.00 0.00 H new ATOM 0 HB ILE B 58 9.371 14.336 12.655 1.00 0.00 H new ATOM 0 HG12 ILE B 58 9.424 16.205 10.250 1.00 0.00 H new ATOM 0 HG13 ILE B 58 8.931 14.530 10.098 1.00 0.00 H new ATOM 0 HG21 ILE B 58 9.439 16.783 13.084 1.00 0.00 H new ATOM 0 HG22 ILE B 58 10.938 15.976 13.602 1.00 0.00 H new ATOM 0 HG23 ILE B 58 10.908 16.907 12.086 1.00 0.00 H new ATOM 0 HD11 ILE B 58 6.969 16.001 10.353 1.00 0.00 H new ATOM 0 HD12 ILE B 58 7.105 14.904 11.747 1.00 0.00 H new ATOM 0 HD13 ILE B 58 7.606 16.605 11.901 1.00 0.00 H new ATOM 1953 N SER B 59 13.405 14.440 12.406 1.00 0.00 N ATOM 1954 CA SER B 59 14.499 14.300 13.384 1.00 0.00 C ATOM 1955 C SER B 59 14.612 15.538 14.272 1.00 0.00 C ATOM 1956 O SER B 59 14.689 16.661 13.765 1.00 0.00 O ATOM 1957 CB SER B 59 15.855 14.066 12.696 1.00 0.00 C ATOM 1958 OG SER B 59 15.793 13.020 11.734 1.00 0.00 O ATOM 0 H SER B 59 13.679 14.957 11.570 1.00 0.00 H new ATOM 0 HA SER B 59 14.253 13.431 13.995 1.00 0.00 H new ATOM 0 HB2 SER B 59 16.178 14.987 12.210 1.00 0.00 H new ATOM 0 HB3 SER B 59 16.605 13.822 13.448 1.00 0.00 H new ATOM 0 HG SER B 59 15.847 12.154 12.189 1.00 0.00 H new ATOM 1964 N LEU B 60 14.680 15.347 15.593 1.00 0.00 N ATOM 1965 CA LEU B 60 14.935 16.420 16.559 1.00 0.00 C ATOM 1966 C LEU B 60 16.422 16.504 16.949 1.00 0.00 C ATOM 1967 O LEU B 60 17.160 15.514 16.888 1.00 0.00 O ATOM 1968 CB LEU B 60 14.029 16.266 17.792 1.00 0.00 C ATOM 1969 CG LEU B 60 12.524 16.116 17.491 1.00 0.00 C ATOM 1970 CD1 LEU B 60 11.748 16.137 18.801 1.00 0.00 C ATOM 1971 CD2 LEU B 60 11.969 17.216 16.579 1.00 0.00 C ATOM 0 H LEU B 60 14.558 14.432 16.027 1.00 0.00 H new ATOM 0 HA LEU B 60 14.688 17.366 16.077 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.358 15.394 18.357 1.00 0.00 H new ATOM 0 HB3 LEU B 60 14.169 17.134 18.436 1.00 0.00 H new ATOM 0 HG LEU B 60 12.405 15.169 16.965 1.00 0.00 H new ATOM 0 HD11 LEU B 60 10.683 16.031 18.595 1.00 0.00 H new ATOM 0 HD12 LEU B 60 12.079 15.313 19.433 1.00 0.00 H new ATOM 0 HD13 LEU B 60 11.926 17.082 19.314 1.00 0.00 H new ATOM 0 HD21 LEU B 60 10.906 17.047 16.410 1.00 0.00 H new ATOM 0 HD22 LEU B 60 12.111 18.187 17.053 1.00 0.00 H new ATOM 0 HD23 LEU B 60 12.495 17.197 15.625 1.00 0.00 H new ATOM 1983 N ILE B 61 16.851 17.691 17.391 1.00 0.00 N ATOM 1984 CA ILE B 61 18.221 18.030 17.834 1.00 0.00 C ATOM 1985 C ILE B 61 18.203 18.837 19.137 1.00 0.00 C ATOM 1986 O ILE B 61 17.174 19.384 19.528 1.00 0.00 O ATOM 1987 CB ILE B 61 19.020 18.775 16.737 1.00 0.00 C ATOM 1988 CG1 ILE B 61 18.410 20.141 16.331 1.00 0.00 C ATOM 1989 CG2 ILE B 61 19.215 17.858 15.515 1.00 0.00 C ATOM 1990 CD1 ILE B 61 18.905 21.351 17.138 1.00 0.00 C ATOM 0 H ILE B 61 16.221 18.491 17.455 1.00 0.00 H new ATOM 0 HA ILE B 61 18.732 17.087 18.025 1.00 0.00 H new ATOM 0 HB ILE B 61 19.992 19.017 17.167 1.00 0.00 H new ATOM 0 HG12 ILE B 61 18.625 20.317 15.277 1.00 0.00 H new ATOM 0 HG13 ILE B 61 17.326 20.079 16.429 1.00 0.00 H new ATOM 0 HG21 ILE B 61 19.778 18.389 14.748 1.00 0.00 H new ATOM 0 HG22 ILE B 61 19.763 16.965 15.814 1.00 0.00 H new ATOM 0 HG23 ILE B 61 18.242 17.570 15.117 1.00 0.00 H new ATOM 0 HD11 ILE B 61 18.417 22.255 16.774 1.00 0.00 H new ATOM 0 HD12 ILE B 61 18.666 21.208 18.192 1.00 0.00 H new ATOM 0 HD13 ILE B 61 19.984 21.449 17.021 1.00 0.00 H new ATOM 2002 N GLU B 62 19.356 18.928 19.798 1.00 0.00 N ATOM 2003 CA GLU B 62 19.547 19.691 21.033 1.00 0.00 C ATOM 2004 C GLU B 62 19.589 21.202 20.745 1.00 0.00 C ATOM 2005 O GLU B 62 20.516 21.710 20.109 1.00 0.00 O ATOM 2006 CB GLU B 62 20.831 19.233 21.749 1.00 0.00 C ATOM 2007 CG GLU B 62 20.730 17.793 22.271 1.00 0.00 C ATOM 2008 CD GLU B 62 22.036 17.315 22.947 1.00 0.00 C ATOM 2009 OE1 GLU B 62 22.668 18.094 23.707 1.00 0.00 O ATOM 2010 OE2 GLU B 62 22.442 16.143 22.741 1.00 0.00 O1- ATOM 0 H GLU B 62 20.206 18.461 19.482 1.00 0.00 H new ATOM 0 HA GLU B 62 18.698 19.501 21.690 1.00 0.00 H new ATOM 0 HB2 GLU B 62 21.673 19.309 21.062 1.00 0.00 H new ATOM 0 HB3 GLU B 62 21.038 19.905 22.582 1.00 0.00 H new ATOM 0 HG2 GLU B 62 19.909 17.726 22.985 1.00 0.00 H new ATOM 0 HG3 GLU B 62 20.488 17.126 21.443 1.00 0.00 H new