USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 711 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 912 SER OG : rot 31:sc= 0.248 USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 915 SER OG : rot 180:sc= 0 USER MOD Single : A 916 SER OG : rot 180:sc= 0 USER MOD Single : A 919 SER OG : rot 180:sc= 0 USER MOD Single : A 920 SER OG : rot 180:sc= 0 USER MOD Single : A 922 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 926 THR OG1 : rot -90:sc= -0.348 USER MOD Single : A 929 LYS NZ :NH3+ 136:sc= -0.382 (180deg=-1.72) USER MOD Single : A 931 GLN : amide:sc= -0.0646 X(o=-0.065,f=0) USER MOD Single : A 932 ASN : amide:sc= -0.652 X(o=-0.65,f=-0.62) USER MOD Single : A 933 MET CE :methyl 175:sc= -3.5! (180deg=-3.52!) USER MOD Single : A 936 THR OG1 : rot 180:sc= 0 USER MOD Single : A 938 SER OG : rot 10:sc= 0.252 USER MOD Single : A 947 TYR OH : rot 180:sc= 0 USER MOD Single : A 949 TYR OH : rot -85:sc= -0.455 USER MOD Single : A 950 GLN : amide:sc= -2.16! C(o=-2.2!,f=-2.6!) USER MOD Single : A 955 SER OG : rot -75:sc= -0.7 USER MOD Single : A 957 CYS SG : rot 64:sc= 0.519 USER MOD Single : A 959 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 960 TYR OH : rot 180:sc= 0 USER MOD Single : A 961 ASN : amide:sc= -3.11! C(o=-3.1!,f=-19!) USER MOD Single : A 963 LYS NZ :NH3+ -161:sc= -0.0418 (180deg=-0.281) USER MOD Single : A 965 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 967 THR OG1 : rot 180:sc= -0.268 USER MOD Single : A 971 MET CE :methyl 134:sc= -0.115 (180deg=-0.35) USER MOD Single : A 976 SER OG : rot -170:sc= -0.103 USER MOD Single : A 981 THR OG1 : rot 76:sc= 0.536 USER MOD Single : A 988 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 994 SER OG : rot 180:sc= 0 USER MOD Single : A 996 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 998 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0243) USER MOD Single : A1003 SER OG : rot 180:sc= 0 USER MOD Single : A1006 SER OG : rot 180:sc= 0 USER MOD Single : A1007 SER OG : rot 35:sc= 0.0576 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 911 -1.556 -6.695 -2.240 1.00 0.00 N ATOM 2 CA GLY A 911 -0.260 -7.272 -2.544 1.00 0.00 C ATOM 3 C GLY A 911 0.740 -7.075 -1.422 1.00 0.00 C ATOM 4 O GLY A 911 1.602 -6.199 -1.495 1.00 0.00 O ATOM 0 HA2 GLY A 911 -0.377 -8.338 -2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 911 0.130 -6.822 -3.457 1.00 0.00 H new ATOM 8 N SER A 912 0.625 -7.890 -0.378 1.00 0.00 N ATOM 9 CA SER A 912 1.522 -7.798 0.767 1.00 0.00 C ATOM 10 C SER A 912 1.619 -9.138 1.491 1.00 0.00 C ATOM 11 O SER A 912 0.616 -9.680 1.953 1.00 0.00 O ATOM 12 CB SER A 912 1.038 -6.717 1.735 1.00 0.00 C ATOM 13 OG SER A 912 -0.307 -6.942 2.121 1.00 0.00 O ATOM 0 H SER A 912 -0.081 -8.622 -0.302 1.00 0.00 H new ATOM 0 HA SER A 912 2.513 -7.530 0.400 1.00 0.00 H new ATOM 0 HB2 SER A 912 1.676 -6.704 2.619 1.00 0.00 H new ATOM 0 HB3 SER A 912 1.125 -5.738 1.264 1.00 0.00 H new ATOM 0 HG SER A 912 -0.491 -7.905 2.120 1.00 0.00 H new ATOM 19 N SER A 913 2.835 -9.666 1.583 1.00 0.00 N ATOM 20 CA SER A 913 3.065 -10.944 2.247 1.00 0.00 C ATOM 21 C SER A 913 2.459 -10.946 3.647 1.00 0.00 C ATOM 22 O SER A 913 2.175 -9.892 4.214 1.00 0.00 O ATOM 23 CB SER A 913 4.564 -11.239 2.326 1.00 0.00 C ATOM 24 OG SER A 913 5.222 -10.311 3.170 1.00 0.00 O ATOM 0 H SER A 913 3.676 -9.229 1.206 1.00 0.00 H new ATOM 0 HA SER A 913 2.579 -11.723 1.660 1.00 0.00 H new ATOM 0 HB2 SER A 913 4.720 -12.250 2.701 1.00 0.00 H new ATOM 0 HB3 SER A 913 4.999 -11.199 1.327 1.00 0.00 H new ATOM 0 HG SER A 913 6.178 -10.522 3.205 1.00 0.00 H new ATOM 30 N GLY A 914 2.265 -12.140 4.199 1.00 0.00 N ATOM 31 CA GLY A 914 1.694 -12.258 5.528 1.00 0.00 C ATOM 32 C GLY A 914 2.709 -11.985 6.621 1.00 0.00 C ATOM 33 O GLY A 914 3.567 -11.115 6.477 1.00 0.00 O ATOM 0 H GLY A 914 2.493 -13.027 3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 914 0.862 -11.560 5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 914 1.286 -13.260 5.657 1.00 0.00 H new ATOM 37 N SER A 915 2.609 -12.728 7.719 1.00 0.00 N ATOM 38 CA SER A 915 3.521 -12.557 8.843 1.00 0.00 C ATOM 39 C SER A 915 3.385 -11.162 9.446 1.00 0.00 C ATOM 40 O SER A 915 4.380 -10.519 9.781 1.00 0.00 O ATOM 41 CB SER A 915 4.965 -12.793 8.396 1.00 0.00 C ATOM 42 OG SER A 915 5.130 -14.100 7.872 1.00 0.00 O ATOM 0 H SER A 915 1.905 -13.454 7.854 1.00 0.00 H new ATOM 0 HA SER A 915 3.260 -13.291 9.606 1.00 0.00 H new ATOM 0 HB2 SER A 915 5.240 -12.057 7.640 1.00 0.00 H new ATOM 0 HB3 SER A 915 5.639 -12.649 9.241 1.00 0.00 H new ATOM 0 HG SER A 915 6.061 -14.225 7.592 1.00 0.00 H new ATOM 48 N SER A 916 2.146 -10.701 9.581 1.00 0.00 N ATOM 49 CA SER A 916 1.878 -9.381 10.140 1.00 0.00 C ATOM 50 C SER A 916 0.681 -9.424 11.085 1.00 0.00 C ATOM 51 O SER A 916 -0.167 -10.310 10.991 1.00 0.00 O ATOM 52 CB SER A 916 1.622 -8.372 9.020 1.00 0.00 C ATOM 53 OG SER A 916 0.534 -8.778 8.207 1.00 0.00 O ATOM 0 H SER A 916 1.312 -11.222 9.311 1.00 0.00 H new ATOM 0 HA SER A 916 2.755 -9.069 10.707 1.00 0.00 H new ATOM 0 HB2 SER A 916 1.413 -7.392 9.450 1.00 0.00 H new ATOM 0 HB3 SER A 916 2.518 -8.268 8.408 1.00 0.00 H new ATOM 0 HG SER A 916 0.389 -8.116 7.499 1.00 0.00 H new ATOM 59 N GLY A 917 0.620 -8.459 11.998 1.00 0.00 N ATOM 60 CA GLY A 917 -0.476 -8.404 12.947 1.00 0.00 C ATOM 61 C GLY A 917 -1.431 -7.261 12.665 1.00 0.00 C ATOM 62 O GLY A 917 -1.426 -6.695 11.572 1.00 0.00 O ATOM 0 H GLY A 917 1.310 -7.715 12.097 1.00 0.00 H new ATOM 0 HA2 GLY A 917 -1.024 -9.346 12.920 1.00 0.00 H new ATOM 0 HA3 GLY A 917 -0.075 -8.298 13.955 1.00 0.00 H new ATOM 66 N ALA A 918 -2.253 -6.921 13.652 1.00 0.00 N ATOM 67 CA ALA A 918 -3.218 -5.839 13.504 1.00 0.00 C ATOM 68 C ALA A 918 -2.830 -4.637 14.358 1.00 0.00 C ATOM 69 O ALA A 918 -2.838 -4.709 15.587 1.00 0.00 O ATOM 70 CB ALA A 918 -4.614 -6.322 13.871 1.00 0.00 C ATOM 0 H ALA A 918 -2.270 -7.379 14.563 1.00 0.00 H new ATOM 0 HA ALA A 918 -3.217 -5.525 12.460 1.00 0.00 H new ATOM 0 HB1 ALA A 918 -5.324 -5.503 13.756 1.00 0.00 H new ATOM 0 HB2 ALA A 918 -4.899 -7.144 13.215 1.00 0.00 H new ATOM 0 HB3 ALA A 918 -4.620 -6.665 14.906 1.00 0.00 H new ATOM 76 N SER A 919 -2.490 -3.534 13.700 1.00 0.00 N ATOM 77 CA SER A 919 -2.094 -2.317 14.400 1.00 0.00 C ATOM 78 C SER A 919 -3.281 -1.373 14.562 1.00 0.00 C ATOM 79 O SER A 919 -4.192 -1.355 13.734 1.00 0.00 O ATOM 80 CB SER A 919 -0.967 -1.612 13.643 1.00 0.00 C ATOM 81 OG SER A 919 0.092 -2.509 13.353 1.00 0.00 O ATOM 0 H SER A 919 -2.481 -3.457 12.683 1.00 0.00 H new ATOM 0 HA SER A 919 -1.737 -2.597 15.391 1.00 0.00 H new ATOM 0 HB2 SER A 919 -1.355 -1.191 12.716 1.00 0.00 H new ATOM 0 HB3 SER A 919 -0.590 -0.780 14.238 1.00 0.00 H new ATOM 0 HG SER A 919 0.799 -2.035 12.867 1.00 0.00 H new ATOM 87 N SER A 920 -3.264 -0.589 15.635 1.00 0.00 N ATOM 88 CA SER A 920 -4.340 0.356 15.910 1.00 0.00 C ATOM 89 C SER A 920 -4.215 1.593 15.026 1.00 0.00 C ATOM 90 O SER A 920 -3.583 2.579 15.404 1.00 0.00 O ATOM 91 CB SER A 920 -4.325 0.764 17.384 1.00 0.00 C ATOM 92 OG SER A 920 -4.312 -0.373 18.228 1.00 0.00 O ATOM 0 H SER A 920 -2.516 -0.590 16.329 1.00 0.00 H new ATOM 0 HA SER A 920 -5.287 -0.135 15.687 1.00 0.00 H new ATOM 0 HB2 SER A 920 -3.448 1.380 17.585 1.00 0.00 H new ATOM 0 HB3 SER A 920 -5.201 1.374 17.604 1.00 0.00 H new ATOM 0 HG SER A 920 -4.301 -0.085 19.165 1.00 0.00 H new ATOM 98 N GLY A 921 -4.823 1.533 13.845 1.00 0.00 N ATOM 99 CA GLY A 921 -4.768 2.654 12.924 1.00 0.00 C ATOM 100 C GLY A 921 -5.234 3.949 13.560 1.00 0.00 C ATOM 101 O GLY A 921 -5.999 3.936 14.525 1.00 0.00 O ATOM 0 H GLY A 921 -5.353 0.728 13.509 1.00 0.00 H new ATOM 0 HA2 GLY A 921 -3.746 2.776 12.565 1.00 0.00 H new ATOM 0 HA3 GLY A 921 -5.387 2.436 12.054 1.00 0.00 H new ATOM 105 N LYS A 922 -4.771 5.071 13.019 1.00 0.00 N ATOM 106 CA LYS A 922 -5.144 6.381 13.539 1.00 0.00 C ATOM 107 C LYS A 922 -5.472 7.344 12.402 1.00 0.00 C ATOM 108 O LYS A 922 -4.978 7.212 11.282 1.00 0.00 O ATOM 109 CB LYS A 922 -4.013 6.954 14.396 1.00 0.00 C ATOM 110 CG LYS A 922 -3.879 6.284 15.752 1.00 0.00 C ATOM 111 CD LYS A 922 -4.818 6.901 16.775 1.00 0.00 C ATOM 112 CE LYS A 922 -6.228 6.344 16.644 1.00 0.00 C ATOM 113 NZ LYS A 922 -6.967 6.399 17.935 1.00 0.00 N ATOM 0 H LYS A 922 -4.137 5.099 12.221 1.00 0.00 H new ATOM 0 HA LYS A 922 -6.033 6.259 14.157 1.00 0.00 H new ATOM 0 HB2 LYS A 922 -3.072 6.853 13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 922 -4.184 8.021 14.542 1.00 0.00 H new ATOM 0 HG2 LYS A 922 -4.093 5.220 15.656 1.00 0.00 H new ATOM 0 HG3 LYS A 922 -2.850 6.371 16.102 1.00 0.00 H new ATOM 0 HD2 LYS A 922 -4.441 6.708 17.779 1.00 0.00 H new ATOM 0 HD3 LYS A 922 -4.839 7.983 16.645 1.00 0.00 H new ATOM 0 HE2 LYS A 922 -6.773 6.910 15.889 1.00 0.00 H new ATOM 0 HE3 LYS A 922 -6.180 5.312 16.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 922 -7.923 6.011 17.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 922 -6.460 5.838 18.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 922 -7.035 7.386 18.254 1.00 0.00 H new ATOM 127 N PRO A 923 -6.325 8.338 12.694 1.00 0.00 N ATOM 128 CA PRO A 923 -6.736 9.343 11.710 1.00 0.00 C ATOM 129 C PRO A 923 -5.601 10.293 11.343 1.00 0.00 C ATOM 130 O PRO A 923 -4.509 10.218 11.905 1.00 0.00 O ATOM 131 CB PRO A 923 -7.858 10.101 12.424 1.00 0.00 C ATOM 132 CG PRO A 923 -7.573 9.919 13.875 1.00 0.00 C ATOM 133 CD PRO A 923 -6.952 8.556 14.008 1.00 0.00 C ATOM 0 HA PRO A 923 -7.042 8.889 10.768 1.00 0.00 H new ATOM 0 HB2 PRO A 923 -7.860 11.156 12.150 1.00 0.00 H new ATOM 0 HB3 PRO A 923 -8.837 9.701 12.159 1.00 0.00 H new ATOM 0 HG2 PRO A 923 -6.898 10.693 14.240 1.00 0.00 H new ATOM 0 HG3 PRO A 923 -8.487 9.990 14.464 1.00 0.00 H new ATOM 0 HD2 PRO A 923 -6.218 8.525 14.814 1.00 0.00 H new ATOM 0 HD3 PRO A 923 -7.699 7.794 14.228 1.00 0.00 H new ATOM 141 N GLY A 924 -5.867 11.188 10.396 1.00 0.00 N ATOM 142 CA GLY A 924 -4.858 12.140 9.971 1.00 0.00 C ATOM 143 C GLY A 924 -4.763 12.250 8.462 1.00 0.00 C ATOM 144 O GLY A 924 -5.714 11.958 7.736 1.00 0.00 O ATOM 0 H GLY A 924 -6.763 11.270 9.916 1.00 0.00 H new ATOM 0 HA2 GLY A 924 -5.088 13.120 10.390 1.00 0.00 H new ATOM 0 HA3 GLY A 924 -3.889 11.841 10.372 1.00 0.00 H new ATOM 148 N PRO A 925 -3.593 12.683 7.969 1.00 0.00 N ATOM 149 CA PRO A 925 -3.351 12.842 6.532 1.00 0.00 C ATOM 150 C PRO A 925 -3.274 11.503 5.805 1.00 0.00 C ATOM 151 O PRO A 925 -3.467 10.446 6.407 1.00 0.00 O ATOM 152 CB PRO A 925 -1.999 13.558 6.477 1.00 0.00 C ATOM 153 CG PRO A 925 -1.323 13.189 7.753 1.00 0.00 C ATOM 154 CD PRO A 925 -2.417 13.049 8.775 1.00 0.00 C ATOM 0 HA PRO A 925 -4.158 13.386 6.041 1.00 0.00 H new ATOM 0 HB2 PRO A 925 -1.416 13.238 5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 925 -2.126 14.637 6.394 1.00 0.00 H new ATOM 0 HG2 PRO A 925 -0.768 12.257 7.645 1.00 0.00 H new ATOM 0 HG3 PRO A 925 -0.606 13.954 8.051 1.00 0.00 H new ATOM 0 HD2 PRO A 925 -2.181 12.282 9.513 1.00 0.00 H new ATOM 0 HD3 PRO A 925 -2.578 13.978 9.321 1.00 0.00 H new ATOM 162 N THR A 926 -2.992 11.555 4.507 1.00 0.00 N ATOM 163 CA THR A 926 -2.890 10.347 3.698 1.00 0.00 C ATOM 164 C THR A 926 -1.439 9.902 3.553 1.00 0.00 C ATOM 165 O THR A 926 -0.607 10.633 3.017 1.00 0.00 O ATOM 166 CB THR A 926 -3.493 10.557 2.297 1.00 0.00 C ATOM 167 OG1 THR A 926 -4.751 11.234 2.401 1.00 0.00 O ATOM 168 CG2 THR A 926 -3.686 9.226 1.585 1.00 0.00 C ATOM 0 H THR A 926 -2.830 12.421 3.993 1.00 0.00 H new ATOM 0 HA THR A 926 -3.454 9.572 4.216 1.00 0.00 H new ATOM 0 HB THR A 926 -2.800 11.165 1.716 1.00 0.00 H new ATOM 0 HG1 THR A 926 -5.471 10.575 2.487 1.00 0.00 H new ATOM 0 HG21 THR A 926 -4.113 9.400 0.597 1.00 0.00 H new ATOM 0 HG22 THR A 926 -2.723 8.726 1.481 1.00 0.00 H new ATOM 0 HG23 THR A 926 -4.360 8.597 2.166 1.00 0.00 H new ATOM 176 N ILE A 927 -1.143 8.699 4.034 1.00 0.00 N ATOM 177 CA ILE A 927 0.207 8.157 3.956 1.00 0.00 C ATOM 178 C ILE A 927 0.367 7.252 2.739 1.00 0.00 C ATOM 179 O ILE A 927 -0.377 6.286 2.570 1.00 0.00 O ATOM 180 CB ILE A 927 0.569 7.361 5.224 1.00 0.00 C ATOM 181 CG1 ILE A 927 0.424 8.244 6.465 1.00 0.00 C ATOM 182 CG2 ILE A 927 1.984 6.814 5.120 1.00 0.00 C ATOM 183 CD1 ILE A 927 1.407 9.392 6.509 1.00 0.00 C ATOM 0 H ILE A 927 -1.820 8.082 4.482 1.00 0.00 H new ATOM 0 HA ILE A 927 0.883 9.007 3.865 1.00 0.00 H new ATOM 0 HB ILE A 927 -0.119 6.520 5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 927 -0.590 8.643 6.500 1.00 0.00 H new ATOM 0 HG13 ILE A 927 0.556 7.629 7.355 1.00 0.00 H new ATOM 0 HG21 ILE A 927 2.225 6.254 6.024 1.00 0.00 H new ATOM 0 HG22 ILE A 927 2.057 6.155 4.255 1.00 0.00 H new ATOM 0 HG23 ILE A 927 2.686 7.640 5.007 1.00 0.00 H new ATOM 0 HD11 ILE A 927 1.246 9.975 7.416 1.00 0.00 H new ATOM 0 HD12 ILE A 927 2.424 9.000 6.506 1.00 0.00 H new ATOM 0 HD13 ILE A 927 1.261 10.030 5.637 1.00 0.00 H new ATOM 195 N ILE A 928 1.343 7.571 1.895 1.00 0.00 N ATOM 196 CA ILE A 928 1.602 6.785 0.696 1.00 0.00 C ATOM 197 C ILE A 928 2.868 5.949 0.849 1.00 0.00 C ATOM 198 O ILE A 928 3.828 6.368 1.496 1.00 0.00 O ATOM 199 CB ILE A 928 1.742 7.685 -0.547 1.00 0.00 C ATOM 200 CG1 ILE A 928 0.432 8.427 -0.817 1.00 0.00 C ATOM 201 CG2 ILE A 928 2.147 6.856 -1.757 1.00 0.00 C ATOM 202 CD1 ILE A 928 0.550 9.494 -1.882 1.00 0.00 C ATOM 0 H ILE A 928 1.967 8.368 2.020 1.00 0.00 H new ATOM 0 HA ILE A 928 0.747 6.123 0.562 1.00 0.00 H new ATOM 0 HB ILE A 928 2.522 8.422 -0.358 1.00 0.00 H new ATOM 0 HG12 ILE A 928 -0.328 7.707 -1.119 1.00 0.00 H new ATOM 0 HG13 ILE A 928 0.087 8.886 0.109 1.00 0.00 H new ATOM 0 HG21 ILE A 928 2.242 7.505 -2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 928 3.102 6.369 -1.561 1.00 0.00 H new ATOM 0 HG23 ILE A 928 1.387 6.099 -1.950 1.00 0.00 H new ATOM 0 HD11 ILE A 928 -0.417 9.978 -2.021 1.00 0.00 H new ATOM 0 HD12 ILE A 928 1.287 10.236 -1.574 1.00 0.00 H new ATOM 0 HD13 ILE A 928 0.865 9.038 -2.821 1.00 0.00 H new ATOM 214 N LYS A 929 2.863 4.764 0.248 1.00 0.00 N ATOM 215 CA LYS A 929 4.012 3.868 0.314 1.00 0.00 C ATOM 216 C LYS A 929 4.674 3.730 -1.053 1.00 0.00 C ATOM 217 O LYS A 929 3.998 3.542 -2.065 1.00 0.00 O ATOM 218 CB LYS A 929 3.582 2.491 0.826 1.00 0.00 C ATOM 219 CG LYS A 929 3.656 2.353 2.337 1.00 0.00 C ATOM 220 CD LYS A 929 3.741 0.897 2.760 1.00 0.00 C ATOM 221 CE LYS A 929 2.541 0.102 2.267 1.00 0.00 C ATOM 222 NZ LYS A 929 2.750 -0.420 0.888 1.00 0.00 N ATOM 0 H LYS A 929 2.076 4.402 -0.290 1.00 0.00 H new ATOM 0 HA LYS A 929 4.736 4.297 1.007 1.00 0.00 H new ATOM 0 HB2 LYS A 929 2.560 2.295 0.501 1.00 0.00 H new ATOM 0 HB3 LYS A 929 4.213 1.729 0.369 1.00 0.00 H new ATOM 0 HG2 LYS A 929 4.526 2.893 2.710 1.00 0.00 H new ATOM 0 HG3 LYS A 929 2.777 2.813 2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 929 4.657 0.456 2.367 1.00 0.00 H new ATOM 0 HD3 LYS A 929 3.798 0.835 3.847 1.00 0.00 H new ATOM 0 HE2 LYS A 929 2.353 -0.730 2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 929 1.654 0.735 2.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 929 2.431 -1.409 0.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 929 2.204 0.153 0.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 929 3.760 -0.370 0.647 1.00 0.00 H new ATOM 236 N VAL A 930 5.999 3.822 -1.076 1.00 0.00 N ATOM 237 CA VAL A 930 6.753 3.705 -2.319 1.00 0.00 C ATOM 238 C VAL A 930 7.631 2.459 -2.313 1.00 0.00 C ATOM 239 O VAL A 930 8.428 2.254 -1.398 1.00 0.00 O ATOM 240 CB VAL A 930 7.637 4.942 -2.558 1.00 0.00 C ATOM 241 CG1 VAL A 930 8.425 4.794 -3.851 1.00 0.00 C ATOM 242 CG2 VAL A 930 6.790 6.206 -2.583 1.00 0.00 C ATOM 0 H VAL A 930 6.574 3.977 -0.248 1.00 0.00 H new ATOM 0 HA VAL A 930 6.024 3.628 -3.126 1.00 0.00 H new ATOM 0 HB VAL A 930 8.347 5.023 -1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 930 9.044 5.678 -4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 930 9.062 3.911 -3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 930 7.735 4.686 -4.688 1.00 0.00 H new ATOM 0 HG21 VAL A 930 7.432 7.071 -2.753 1.00 0.00 H new ATOM 0 HG22 VAL A 930 6.055 6.136 -3.385 1.00 0.00 H new ATOM 0 HG23 VAL A 930 6.275 6.318 -1.629 1.00 0.00 H new ATOM 252 N GLN A 931 7.480 1.630 -3.341 1.00 0.00 N ATOM 253 CA GLN A 931 8.260 0.403 -3.454 1.00 0.00 C ATOM 254 C GLN A 931 8.941 0.315 -4.816 1.00 0.00 C ATOM 255 O GLN A 931 8.644 1.094 -5.721 1.00 0.00 O ATOM 256 CB GLN A 931 7.365 -0.818 -3.238 1.00 0.00 C ATOM 257 CG GLN A 931 8.013 -1.907 -2.399 1.00 0.00 C ATOM 258 CD GLN A 931 7.149 -2.335 -1.229 1.00 0.00 C ATOM 259 OE1 GLN A 931 6.842 -3.517 -1.069 1.00 0.00 O ATOM 260 NE2 GLN A 931 6.750 -1.374 -0.404 1.00 0.00 N ATOM 0 H GLN A 931 6.825 1.786 -4.107 1.00 0.00 H new ATOM 0 HA GLN A 931 9.030 0.420 -2.683 1.00 0.00 H new ATOM 0 HB2 GLN A 931 6.441 -0.500 -2.755 1.00 0.00 H new ATOM 0 HB3 GLN A 931 7.091 -1.233 -4.208 1.00 0.00 H new ATOM 0 HG2 GLN A 931 8.218 -2.772 -3.029 1.00 0.00 H new ATOM 0 HG3 GLN A 931 8.973 -1.550 -2.025 1.00 0.00 H new ATOM 0 HE21 GLN A 931 7.028 -0.408 -0.574 1.00 0.00 H new ATOM 0 HE22 GLN A 931 6.166 -1.602 0.400 1.00 0.00 H new ATOM 269 N ASN A 932 9.856 -0.640 -4.954 1.00 0.00 N ATOM 270 CA ASN A 932 10.579 -0.830 -6.206 1.00 0.00 C ATOM 271 C ASN A 932 11.438 0.390 -6.528 1.00 0.00 C ATOM 272 O ASN A 932 11.337 0.964 -7.612 1.00 0.00 O ATOM 273 CB ASN A 932 9.599 -1.094 -7.351 1.00 0.00 C ATOM 274 CG ASN A 932 10.215 -1.927 -8.458 1.00 0.00 C ATOM 275 OD1 ASN A 932 9.770 -3.041 -8.733 1.00 0.00 O ATOM 276 ND2 ASN A 932 11.245 -1.389 -9.100 1.00 0.00 N ATOM 0 H ASN A 932 10.114 -1.294 -4.215 1.00 0.00 H new ATOM 0 HA ASN A 932 11.234 -1.694 -6.091 1.00 0.00 H new ATOM 0 HB2 ASN A 932 8.719 -1.606 -6.962 1.00 0.00 H new ATOM 0 HB3 ASN A 932 9.259 -0.143 -7.762 1.00 0.00 H new ATOM 0 HD21 ASN A 932 11.700 -1.903 -9.855 1.00 0.00 H new ATOM 0 HD22 ASN A 932 11.581 -0.462 -8.839 1.00 0.00 H new ATOM 283 N MET A 933 12.283 0.779 -5.579 1.00 0.00 N ATOM 284 CA MET A 933 13.161 1.929 -5.763 1.00 0.00 C ATOM 285 C MET A 933 14.626 1.509 -5.701 1.00 0.00 C ATOM 286 O MET A 933 15.095 0.948 -4.711 1.00 0.00 O ATOM 287 CB MET A 933 12.877 2.990 -4.698 1.00 0.00 C ATOM 288 CG MET A 933 11.800 3.983 -5.103 1.00 0.00 C ATOM 289 SD MET A 933 11.770 5.444 -4.045 1.00 0.00 S ATOM 290 CE MET A 933 11.939 4.694 -2.427 1.00 0.00 C ATOM 0 H MET A 933 12.378 0.315 -4.675 1.00 0.00 H new ATOM 0 HA MET A 933 12.964 2.352 -6.748 1.00 0.00 H new ATOM 0 HB2 MET A 933 12.575 2.495 -3.775 1.00 0.00 H new ATOM 0 HB3 MET A 933 13.798 3.532 -4.482 1.00 0.00 H new ATOM 0 HG2 MET A 933 11.964 4.290 -6.136 1.00 0.00 H new ATOM 0 HG3 MET A 933 10.827 3.493 -5.067 1.00 0.00 H new ATOM 0 HE1 MET A 933 12.026 5.475 -1.671 1.00 0.00 H new ATOM 0 HE2 MET A 933 11.062 4.082 -2.216 1.00 0.00 H new ATOM 0 HE3 MET A 933 12.831 4.068 -2.407 1.00 0.00 H new ATOM 300 N PRO A 934 15.368 1.787 -6.784 1.00 0.00 N ATOM 301 CA PRO A 934 16.791 1.447 -6.876 1.00 0.00 C ATOM 302 C PRO A 934 17.652 2.297 -5.947 1.00 0.00 C ATOM 303 O PRO A 934 17.217 3.343 -5.466 1.00 0.00 O ATOM 304 CB PRO A 934 17.132 1.741 -8.339 1.00 0.00 C ATOM 305 CG PRO A 934 16.135 2.764 -8.762 1.00 0.00 C ATOM 306 CD PRO A 934 14.876 2.454 -8.000 1.00 0.00 C ATOM 0 HA PRO A 934 16.984 0.416 -6.578 1.00 0.00 H new ATOM 0 HB2 PRO A 934 18.151 2.115 -8.441 1.00 0.00 H new ATOM 0 HB3 PRO A 934 17.060 0.842 -8.951 1.00 0.00 H new ATOM 0 HG2 PRO A 934 16.489 3.770 -8.538 1.00 0.00 H new ATOM 0 HG3 PRO A 934 15.962 2.719 -9.837 1.00 0.00 H new ATOM 0 HD2 PRO A 934 14.317 3.359 -7.763 1.00 0.00 H new ATOM 0 HD3 PRO A 934 14.210 1.808 -8.571 1.00 0.00 H new ATOM 314 N PHE A 935 18.875 1.840 -5.699 1.00 0.00 N ATOM 315 CA PHE A 935 19.797 2.559 -4.827 1.00 0.00 C ATOM 316 C PHE A 935 19.990 3.995 -5.305 1.00 0.00 C ATOM 317 O PHE A 935 20.032 4.929 -4.503 1.00 0.00 O ATOM 318 CB PHE A 935 21.147 1.841 -4.775 1.00 0.00 C ATOM 319 CG PHE A 935 21.029 0.346 -4.692 1.00 0.00 C ATOM 320 CD1 PHE A 935 20.368 -0.252 -3.631 1.00 0.00 C ATOM 321 CD2 PHE A 935 21.577 -0.461 -5.676 1.00 0.00 C ATOM 322 CE1 PHE A 935 20.259 -1.627 -3.552 1.00 0.00 C ATOM 323 CE2 PHE A 935 21.470 -1.837 -5.602 1.00 0.00 C ATOM 324 CZ PHE A 935 20.809 -2.421 -4.539 1.00 0.00 C ATOM 0 H PHE A 935 19.251 0.976 -6.089 1.00 0.00 H new ATOM 0 HA PHE A 935 19.367 2.583 -3.826 1.00 0.00 H new ATOM 0 HB2 PHE A 935 21.723 2.103 -5.662 1.00 0.00 H new ATOM 0 HB3 PHE A 935 21.708 2.201 -3.913 1.00 0.00 H new ATOM 0 HD1 PHE A 935 19.933 0.364 -2.857 1.00 0.00 H new ATOM 0 HD2 PHE A 935 22.094 -0.010 -6.510 1.00 0.00 H new ATOM 0 HE1 PHE A 935 19.744 -2.081 -2.718 1.00 0.00 H new ATOM 0 HE2 PHE A 935 21.903 -2.455 -6.375 1.00 0.00 H new ATOM 0 HZ PHE A 935 20.723 -3.496 -4.480 1.00 0.00 H new ATOM 334 N THR A 936 20.107 4.165 -6.618 1.00 0.00 N ATOM 335 CA THR A 936 20.297 5.486 -7.204 1.00 0.00 C ATOM 336 C THR A 936 19.341 6.502 -6.590 1.00 0.00 C ATOM 337 O THR A 936 19.696 7.665 -6.396 1.00 0.00 O ATOM 338 CB THR A 936 20.089 5.459 -8.730 1.00 0.00 C ATOM 339 OG1 THR A 936 18.752 5.046 -9.035 1.00 0.00 O ATOM 340 CG2 THR A 936 21.080 4.516 -9.395 1.00 0.00 C ATOM 0 H THR A 936 20.073 3.404 -7.296 1.00 0.00 H new ATOM 0 HA THR A 936 21.324 5.782 -6.990 1.00 0.00 H new ATOM 0 HB THR A 936 20.255 6.465 -9.115 1.00 0.00 H new ATOM 0 HG1 THR A 936 18.627 5.033 -10.007 1.00 0.00 H new ATOM 0 HG21 THR A 936 20.914 4.514 -10.472 1.00 0.00 H new ATOM 0 HG22 THR A 936 22.096 4.850 -9.186 1.00 0.00 H new ATOM 0 HG23 THR A 936 20.941 3.508 -9.004 1.00 0.00 H new ATOM 348 N VAL A 937 18.126 6.057 -6.286 1.00 0.00 N ATOM 349 CA VAL A 937 17.119 6.928 -5.692 1.00 0.00 C ATOM 350 C VAL A 937 17.688 7.694 -4.502 1.00 0.00 C ATOM 351 O VAL A 937 18.483 7.160 -3.730 1.00 0.00 O ATOM 352 CB VAL A 937 15.886 6.128 -5.231 1.00 0.00 C ATOM 353 CG1 VAL A 937 14.897 7.036 -4.517 1.00 0.00 C ATOM 354 CG2 VAL A 937 15.228 5.435 -6.415 1.00 0.00 C ATOM 0 H VAL A 937 17.815 5.098 -6.441 1.00 0.00 H new ATOM 0 HA VAL A 937 16.816 7.635 -6.465 1.00 0.00 H new ATOM 0 HB VAL A 937 16.213 5.363 -4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 937 14.033 6.453 -4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 937 15.376 7.481 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 937 14.573 7.825 -5.195 1.00 0.00 H new ATOM 0 HG21 VAL A 937 14.359 4.874 -6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 937 14.913 6.181 -7.145 1.00 0.00 H new ATOM 0 HG23 VAL A 937 15.940 4.752 -6.879 1.00 0.00 H new ATOM 364 N SER A 938 17.274 8.949 -4.361 1.00 0.00 N ATOM 365 CA SER A 938 17.744 9.791 -3.267 1.00 0.00 C ATOM 366 C SER A 938 16.667 10.786 -2.846 1.00 0.00 C ATOM 367 O SER A 938 15.578 10.817 -3.418 1.00 0.00 O ATOM 368 CB SER A 938 19.013 10.539 -3.681 1.00 0.00 C ATOM 369 OG SER A 938 20.130 9.669 -3.714 1.00 0.00 O ATOM 0 H SER A 938 16.614 9.405 -4.991 1.00 0.00 H new ATOM 0 HA SER A 938 17.971 9.148 -2.417 1.00 0.00 H new ATOM 0 HB2 SER A 938 18.869 10.989 -4.663 1.00 0.00 H new ATOM 0 HB3 SER A 938 19.203 11.354 -2.982 1.00 0.00 H new ATOM 0 HG SER A 938 19.827 8.743 -3.611 1.00 0.00 H new ATOM 375 N ILE A 939 16.981 11.597 -1.842 1.00 0.00 N ATOM 376 CA ILE A 939 16.042 12.594 -1.343 1.00 0.00 C ATOM 377 C ILE A 939 15.731 13.638 -2.411 1.00 0.00 C ATOM 378 O ILE A 939 14.581 14.042 -2.582 1.00 0.00 O ATOM 379 CB ILE A 939 16.587 13.305 -0.090 1.00 0.00 C ATOM 380 CG1 ILE A 939 16.760 12.304 1.055 1.00 0.00 C ATOM 381 CG2 ILE A 939 15.657 14.436 0.323 1.00 0.00 C ATOM 382 CD1 ILE A 939 17.706 12.780 2.135 1.00 0.00 C ATOM 0 H ILE A 939 17.879 11.583 -1.358 1.00 0.00 H new ATOM 0 HA ILE A 939 15.128 12.062 -1.079 1.00 0.00 H new ATOM 0 HB ILE A 939 17.562 13.731 -0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 939 15.786 12.101 1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 939 17.128 11.361 0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 939 16.055 14.929 1.210 1.00 0.00 H new ATOM 0 HG22 ILE A 939 15.579 15.158 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 939 14.669 14.032 0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 939 17.781 12.021 2.914 1.00 0.00 H new ATOM 0 HD12 ILE A 939 18.692 12.956 1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 939 17.328 13.707 2.567 1.00 0.00 H new ATOM 394 N ASP A 940 16.763 14.069 -3.127 1.00 0.00 N ATOM 395 CA ASP A 940 16.600 15.064 -4.181 1.00 0.00 C ATOM 396 C ASP A 940 15.705 14.533 -5.296 1.00 0.00 C ATOM 397 O ASP A 940 14.804 15.227 -5.765 1.00 0.00 O ATOM 398 CB ASP A 940 17.963 15.463 -4.750 1.00 0.00 C ATOM 399 CG ASP A 940 17.924 16.802 -5.460 1.00 0.00 C ATOM 400 OD1 ASP A 940 17.056 17.631 -5.115 1.00 0.00 O ATOM 401 OD2 ASP A 940 18.762 17.021 -6.360 1.00 0.00 O ATOM 0 H ASP A 940 17.722 13.745 -2.997 1.00 0.00 H new ATOM 0 HA ASP A 940 16.125 15.943 -3.746 1.00 0.00 H new ATOM 0 HB2 ASP A 940 18.693 15.505 -3.942 1.00 0.00 H new ATOM 0 HB3 ASP A 940 18.302 14.696 -5.446 1.00 0.00 H new ATOM 406 N GLU A 941 15.962 13.298 -5.717 1.00 0.00 N ATOM 407 CA GLU A 941 15.180 12.675 -6.778 1.00 0.00 C ATOM 408 C GLU A 941 13.734 12.465 -6.338 1.00 0.00 C ATOM 409 O GLU A 941 12.800 12.712 -7.101 1.00 0.00 O ATOM 410 CB GLU A 941 15.801 11.336 -7.182 1.00 0.00 C ATOM 411 CG GLU A 941 17.185 11.467 -7.795 1.00 0.00 C ATOM 412 CD GLU A 941 17.138 11.824 -9.269 1.00 0.00 C ATOM 413 OE1 GLU A 941 16.208 11.360 -9.961 1.00 0.00 O ATOM 414 OE2 GLU A 941 18.032 12.565 -9.729 1.00 0.00 O ATOM 0 H GLU A 941 16.705 12.710 -5.340 1.00 0.00 H new ATOM 0 HA GLU A 941 15.186 13.344 -7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 941 15.861 10.693 -6.304 1.00 0.00 H new ATOM 0 HB3 GLU A 941 15.142 10.840 -7.895 1.00 0.00 H new ATOM 0 HG2 GLU A 941 17.746 12.232 -7.257 1.00 0.00 H new ATOM 0 HG3 GLU A 941 17.725 10.528 -7.669 1.00 0.00 H new ATOM 421 N ILE A 942 13.559 12.008 -5.103 1.00 0.00 N ATOM 422 CA ILE A 942 12.228 11.765 -4.561 1.00 0.00 C ATOM 423 C ILE A 942 11.408 13.051 -4.518 1.00 0.00 C ATOM 424 O ILE A 942 10.260 13.084 -4.962 1.00 0.00 O ATOM 425 CB ILE A 942 12.297 11.167 -3.143 1.00 0.00 C ATOM 426 CG1 ILE A 942 12.890 9.758 -3.189 1.00 0.00 C ATOM 427 CG2 ILE A 942 10.915 11.146 -2.508 1.00 0.00 C ATOM 428 CD1 ILE A 942 13.596 9.357 -1.913 1.00 0.00 C ATOM 0 H ILE A 942 14.322 11.799 -4.459 1.00 0.00 H new ATOM 0 HA ILE A 942 11.744 11.049 -5.225 1.00 0.00 H new ATOM 0 HB ILE A 942 12.946 11.794 -2.532 1.00 0.00 H new ATOM 0 HG12 ILE A 942 12.093 9.044 -3.393 1.00 0.00 H new ATOM 0 HG13 ILE A 942 13.594 9.696 -4.019 1.00 0.00 H new ATOM 0 HG21 ILE A 942 10.981 10.721 -1.507 1.00 0.00 H new ATOM 0 HG22 ILE A 942 10.528 12.163 -2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 942 10.244 10.539 -3.116 1.00 0.00 H new ATOM 0 HD11 ILE A 942 13.991 8.347 -2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 942 14.415 10.049 -1.718 1.00 0.00 H new ATOM 0 HD13 ILE A 942 12.891 9.386 -1.082 1.00 0.00 H new ATOM 440 N LEU A 943 12.007 14.109 -3.983 1.00 0.00 N ATOM 441 CA LEU A 943 11.334 15.400 -3.884 1.00 0.00 C ATOM 442 C LEU A 943 10.922 15.906 -5.262 1.00 0.00 C ATOM 443 O LEU A 943 9.821 16.430 -5.439 1.00 0.00 O ATOM 444 CB LEU A 943 12.246 16.422 -3.204 1.00 0.00 C ATOM 445 CG LEU A 943 12.176 16.474 -1.678 1.00 0.00 C ATOM 446 CD1 LEU A 943 13.179 17.479 -1.131 1.00 0.00 C ATOM 447 CD2 LEU A 943 10.767 16.821 -1.220 1.00 0.00 C ATOM 0 H LEU A 943 12.957 14.099 -3.611 1.00 0.00 H new ATOM 0 HA LEU A 943 10.435 15.268 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 943 13.275 16.210 -3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 943 12.003 17.411 -3.593 1.00 0.00 H new ATOM 0 HG LEU A 943 12.431 15.488 -1.288 1.00 0.00 H new ATOM 0 HD11 LEU A 943 13.115 17.502 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 943 14.186 17.187 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 943 12.956 18.469 -1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 943 10.736 16.854 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 943 10.484 17.794 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU A 943 10.071 16.064 -1.580 1.00 0.00 H new ATOM 459 N ASP A 944 11.811 15.745 -6.236 1.00 0.00 N ATOM 460 CA ASP A 944 11.538 16.183 -7.600 1.00 0.00 C ATOM 461 C ASP A 944 10.507 15.276 -8.266 1.00 0.00 C ATOM 462 O ASP A 944 9.736 15.717 -9.119 1.00 0.00 O ATOM 463 CB ASP A 944 12.828 16.198 -8.421 1.00 0.00 C ATOM 464 CG ASP A 944 12.708 17.042 -9.674 1.00 0.00 C ATOM 465 OD1 ASP A 944 12.693 18.285 -9.553 1.00 0.00 O ATOM 466 OD2 ASP A 944 12.629 16.460 -10.776 1.00 0.00 O ATOM 0 H ASP A 944 12.727 15.315 -6.106 1.00 0.00 H new ATOM 0 HA ASP A 944 11.132 17.194 -7.557 1.00 0.00 H new ATOM 0 HB2 ASP A 944 13.642 16.581 -7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 944 13.091 15.177 -8.698 1.00 0.00 H new ATOM 471 N PHE A 945 10.501 14.007 -7.872 1.00 0.00 N ATOM 472 CA PHE A 945 9.566 13.038 -8.432 1.00 0.00 C ATOM 473 C PHE A 945 8.128 13.397 -8.071 1.00 0.00 C ATOM 474 O PHE A 945 7.216 13.247 -8.883 1.00 0.00 O ATOM 475 CB PHE A 945 9.895 11.631 -7.929 1.00 0.00 C ATOM 476 CG PHE A 945 8.834 10.617 -8.247 1.00 0.00 C ATOM 477 CD1 PHE A 945 7.590 10.683 -7.641 1.00 0.00 C ATOM 478 CD2 PHE A 945 9.080 9.598 -9.154 1.00 0.00 C ATOM 479 CE1 PHE A 945 6.612 9.750 -7.932 1.00 0.00 C ATOM 480 CE2 PHE A 945 8.106 8.663 -9.449 1.00 0.00 C ATOM 481 CZ PHE A 945 6.870 8.740 -8.838 1.00 0.00 C ATOM 0 H PHE A 945 11.133 13.626 -7.168 1.00 0.00 H new ATOM 0 HA PHE A 945 9.665 13.061 -9.517 1.00 0.00 H new ATOM 0 HB2 PHE A 945 10.838 11.308 -8.369 1.00 0.00 H new ATOM 0 HB3 PHE A 945 10.042 11.665 -6.849 1.00 0.00 H new ATOM 0 HD1 PHE A 945 7.382 11.472 -6.933 1.00 0.00 H new ATOM 0 HD2 PHE A 945 10.044 9.534 -9.636 1.00 0.00 H new ATOM 0 HE1 PHE A 945 5.647 9.811 -7.451 1.00 0.00 H new ATOM 0 HE2 PHE A 945 8.311 7.873 -10.156 1.00 0.00 H new ATOM 0 HZ PHE A 945 6.106 8.012 -9.068 1.00 0.00 H new ATOM 491 N PHE A 946 7.934 13.871 -6.845 1.00 0.00 N ATOM 492 CA PHE A 946 6.607 14.251 -6.373 1.00 0.00 C ATOM 493 C PHE A 946 6.314 15.714 -6.692 1.00 0.00 C ATOM 494 O PHE A 946 5.360 16.294 -6.174 1.00 0.00 O ATOM 495 CB PHE A 946 6.490 14.012 -4.866 1.00 0.00 C ATOM 496 CG PHE A 946 6.216 12.580 -4.505 1.00 0.00 C ATOM 497 CD1 PHE A 946 7.259 11.693 -4.296 1.00 0.00 C ATOM 498 CD2 PHE A 946 4.915 12.123 -4.374 1.00 0.00 C ATOM 499 CE1 PHE A 946 7.009 10.374 -3.964 1.00 0.00 C ATOM 500 CE2 PHE A 946 4.658 10.805 -4.042 1.00 0.00 C ATOM 501 CZ PHE A 946 5.707 9.930 -3.836 1.00 0.00 C ATOM 0 H PHE A 946 8.679 14.001 -6.160 1.00 0.00 H new ATOM 0 HA PHE A 946 5.874 13.631 -6.890 1.00 0.00 H new ATOM 0 HB2 PHE A 946 7.414 14.329 -4.383 1.00 0.00 H new ATOM 0 HB3 PHE A 946 5.691 14.638 -4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 946 8.279 12.035 -4.393 1.00 0.00 H new ATOM 0 HD2 PHE A 946 4.092 12.804 -4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 946 7.831 9.692 -3.805 1.00 0.00 H new ATOM 0 HE2 PHE A 946 3.639 10.461 -3.944 1.00 0.00 H new ATOM 0 HZ PHE A 946 5.510 8.901 -3.575 1.00 0.00 H new ATOM 511 N TYR A 947 7.141 16.303 -7.548 1.00 0.00 N ATOM 512 CA TYR A 947 6.974 17.699 -7.934 1.00 0.00 C ATOM 513 C TYR A 947 5.533 17.981 -8.349 1.00 0.00 C ATOM 514 O TYR A 947 4.809 17.080 -8.771 1.00 0.00 O ATOM 515 CB TYR A 947 7.924 18.050 -9.081 1.00 0.00 C ATOM 516 CG TYR A 947 7.966 19.527 -9.401 1.00 0.00 C ATOM 517 CD1 TYR A 947 8.806 20.386 -8.702 1.00 0.00 C ATOM 518 CD2 TYR A 947 7.167 20.064 -10.402 1.00 0.00 C ATOM 519 CE1 TYR A 947 8.847 21.736 -8.990 1.00 0.00 C ATOM 520 CE2 TYR A 947 7.203 21.413 -10.699 1.00 0.00 C ATOM 521 CZ TYR A 947 8.045 22.245 -9.990 1.00 0.00 C ATOM 522 OH TYR A 947 8.083 23.589 -10.281 1.00 0.00 O ATOM 0 H TYR A 947 7.934 15.836 -7.988 1.00 0.00 H new ATOM 0 HA TYR A 947 7.213 18.319 -7.070 1.00 0.00 H new ATOM 0 HB2 TYR A 947 8.929 17.713 -8.826 1.00 0.00 H new ATOM 0 HB3 TYR A 947 7.621 17.502 -9.973 1.00 0.00 H new ATOM 0 HD1 TYR A 947 9.438 19.991 -7.920 1.00 0.00 H new ATOM 0 HD2 TYR A 947 6.506 19.416 -10.958 1.00 0.00 H new ATOM 0 HE1 TYR A 947 9.504 22.390 -8.435 1.00 0.00 H new ATOM 0 HE2 TYR A 947 6.576 21.814 -11.482 1.00 0.00 H new ATOM 0 HH TYR A 947 7.459 23.783 -11.011 1.00 0.00 H new ATOM 532 N GLY A 948 5.123 19.240 -8.225 1.00 0.00 N ATOM 533 CA GLY A 948 3.771 19.619 -8.591 1.00 0.00 C ATOM 534 C GLY A 948 2.794 19.462 -7.443 1.00 0.00 C ATOM 535 O GLY A 948 1.876 20.267 -7.286 1.00 0.00 O ATOM 0 H GLY A 948 5.703 20.004 -7.878 1.00 0.00 H new ATOM 0 HA2 GLY A 948 3.766 20.655 -8.929 1.00 0.00 H new ATOM 0 HA3 GLY A 948 3.441 19.008 -9.431 1.00 0.00 H new ATOM 539 N TYR A 949 2.990 18.422 -6.640 1.00 0.00 N ATOM 540 CA TYR A 949 2.117 18.160 -5.502 1.00 0.00 C ATOM 541 C TYR A 949 2.704 18.738 -4.219 1.00 0.00 C ATOM 542 O TYR A 949 3.899 18.606 -3.957 1.00 0.00 O ATOM 543 CB TYR A 949 1.893 16.655 -5.341 1.00 0.00 C ATOM 544 CG TYR A 949 1.192 16.018 -6.520 1.00 0.00 C ATOM 545 CD1 TYR A 949 -0.149 16.276 -6.779 1.00 0.00 C ATOM 546 CD2 TYR A 949 1.869 15.156 -7.374 1.00 0.00 C ATOM 547 CE1 TYR A 949 -0.794 15.696 -7.854 1.00 0.00 C ATOM 548 CE2 TYR A 949 1.233 14.572 -8.452 1.00 0.00 C ATOM 549 CZ TYR A 949 -0.099 14.845 -8.687 1.00 0.00 C ATOM 550 OH TYR A 949 -0.737 14.264 -9.760 1.00 0.00 O ATOM 0 H TYR A 949 3.746 17.747 -6.756 1.00 0.00 H new ATOM 0 HA TYR A 949 1.160 18.646 -5.692 1.00 0.00 H new ATOM 0 HB2 TYR A 949 2.856 16.166 -5.194 1.00 0.00 H new ATOM 0 HB3 TYR A 949 1.305 16.478 -4.440 1.00 0.00 H new ATOM 0 HD1 TYR A 949 -0.696 16.942 -6.128 1.00 0.00 H new ATOM 0 HD2 TYR A 949 2.911 14.939 -7.192 1.00 0.00 H new ATOM 0 HE1 TYR A 949 -1.836 15.908 -8.041 1.00 0.00 H new ATOM 0 HE2 TYR A 949 1.775 13.906 -9.107 1.00 0.00 H new ATOM 0 HH TYR A 949 -1.202 13.454 -9.464 1.00 0.00 H new ATOM 560 N GLN A 950 1.854 19.378 -3.423 1.00 0.00 N ATOM 561 CA GLN A 950 2.288 19.977 -2.166 1.00 0.00 C ATOM 562 C GLN A 950 2.551 18.904 -1.114 1.00 0.00 C ATOM 563 O GLN A 950 1.698 18.626 -0.270 1.00 0.00 O ATOM 564 CB GLN A 950 1.236 20.962 -1.656 1.00 0.00 C ATOM 565 CG GLN A 950 1.048 22.173 -2.556 1.00 0.00 C ATOM 566 CD GLN A 950 0.825 21.792 -4.007 1.00 0.00 C ATOM 567 OE1 GLN A 950 -0.273 21.390 -4.393 1.00 0.00 O ATOM 568 NE2 GLN A 950 1.868 21.918 -4.819 1.00 0.00 N ATOM 0 H GLN A 950 0.861 19.495 -3.626 1.00 0.00 H new ATOM 0 HA GLN A 950 3.218 20.514 -2.351 1.00 0.00 H new ATOM 0 HB2 GLN A 950 0.283 20.443 -1.556 1.00 0.00 H new ATOM 0 HB3 GLN A 950 1.521 21.301 -0.660 1.00 0.00 H new ATOM 0 HG2 GLN A 950 0.197 22.755 -2.202 1.00 0.00 H new ATOM 0 HG3 GLN A 950 1.926 22.815 -2.483 1.00 0.00 H new ATOM 0 HE21 GLN A 950 2.759 22.255 -4.456 1.00 0.00 H new ATOM 0 HE22 GLN A 950 1.778 21.678 -5.806 1.00 0.00 H new ATOM 577 N VAL A 951 3.736 18.305 -1.170 1.00 0.00 N ATOM 578 CA VAL A 951 4.110 17.263 -0.221 1.00 0.00 C ATOM 579 C VAL A 951 4.458 17.857 1.139 1.00 0.00 C ATOM 580 O VAL A 951 5.169 18.859 1.226 1.00 0.00 O ATOM 581 CB VAL A 951 5.310 16.443 -0.733 1.00 0.00 C ATOM 582 CG1 VAL A 951 5.707 15.385 0.285 1.00 0.00 C ATOM 583 CG2 VAL A 951 4.987 15.808 -2.077 1.00 0.00 C ATOM 0 H VAL A 951 4.453 18.523 -1.862 1.00 0.00 H new ATOM 0 HA VAL A 951 3.247 16.605 -0.117 1.00 0.00 H new ATOM 0 HB VAL A 951 6.156 17.116 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 951 6.556 14.816 -0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 951 5.983 15.868 1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 951 4.867 14.712 0.457 1.00 0.00 H new ATOM 0 HG21 VAL A 951 5.846 15.233 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 951 4.127 15.147 -1.970 1.00 0.00 H new ATOM 0 HG23 VAL A 951 4.757 16.588 -2.802 1.00 0.00 H new ATOM 593 N ILE A 952 3.952 17.233 2.198 1.00 0.00 N ATOM 594 CA ILE A 952 4.211 17.700 3.554 1.00 0.00 C ATOM 595 C ILE A 952 5.699 17.639 3.882 1.00 0.00 C ATOM 596 O ILE A 952 6.367 16.628 3.666 1.00 0.00 O ATOM 597 CB ILE A 952 3.433 16.870 4.593 1.00 0.00 C ATOM 598 CG1 ILE A 952 1.956 17.268 4.593 1.00 0.00 C ATOM 599 CG2 ILE A 952 4.037 17.054 5.977 1.00 0.00 C ATOM 600 CD1 ILE A 952 1.049 16.223 5.204 1.00 0.00 C ATOM 0 H ILE A 952 3.361 16.404 2.143 1.00 0.00 H new ATOM 0 HA ILE A 952 3.874 18.735 3.601 1.00 0.00 H new ATOM 0 HB ILE A 952 3.506 15.816 4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 952 1.840 18.203 5.141 1.00 0.00 H new ATOM 0 HG13 ILE A 952 1.639 17.458 3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 952 3.477 16.462 6.700 1.00 0.00 H new ATOM 0 HG22 ILE A 952 5.076 16.726 5.967 1.00 0.00 H new ATOM 0 HG23 ILE A 952 3.991 18.106 6.257 1.00 0.00 H new ATOM 0 HD11 ILE A 952 0.017 16.572 5.170 1.00 0.00 H new ATOM 0 HD12 ILE A 952 1.136 15.293 4.643 1.00 0.00 H new ATOM 0 HD13 ILE A 952 1.340 16.050 6.240 1.00 0.00 H new ATOM 612 N PRO A 953 6.232 18.747 4.419 1.00 0.00 N ATOM 613 CA PRO A 953 7.646 18.844 4.792 1.00 0.00 C ATOM 614 C PRO A 953 7.990 17.976 5.997 1.00 0.00 C ATOM 615 O PRO A 953 7.289 17.996 7.008 1.00 0.00 O ATOM 616 CB PRO A 953 7.822 20.326 5.132 1.00 0.00 C ATOM 617 CG PRO A 953 6.464 20.786 5.534 1.00 0.00 C ATOM 618 CD PRO A 953 5.495 19.989 4.705 1.00 0.00 C ATOM 0 HA PRO A 953 8.302 18.494 3.995 1.00 0.00 H new ATOM 0 HB2 PRO A 953 8.542 20.464 5.939 1.00 0.00 H new ATOM 0 HB3 PRO A 953 8.193 20.888 4.274 1.00 0.00 H new ATOM 0 HG2 PRO A 953 6.295 20.621 6.598 1.00 0.00 H new ATOM 0 HG3 PRO A 953 6.345 21.854 5.354 1.00 0.00 H new ATOM 0 HD2 PRO A 953 4.570 19.792 5.247 1.00 0.00 H new ATOM 0 HD3 PRO A 953 5.222 20.514 3.790 1.00 0.00 H new ATOM 626 N GLY A 954 9.073 17.214 5.883 1.00 0.00 N ATOM 627 CA GLY A 954 9.490 16.349 6.971 1.00 0.00 C ATOM 628 C GLY A 954 8.877 14.966 6.881 1.00 0.00 C ATOM 629 O GLY A 954 9.186 14.088 7.687 1.00 0.00 O ATOM 0 H GLY A 954 9.669 17.180 5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 954 10.577 16.262 6.966 1.00 0.00 H new ATOM 0 HA3 GLY A 954 9.211 16.805 7.921 1.00 0.00 H new ATOM 633 N SER A 955 8.003 14.771 5.899 1.00 0.00 N ATOM 634 CA SER A 955 7.340 13.486 5.709 1.00 0.00 C ATOM 635 C SER A 955 8.251 12.508 4.975 1.00 0.00 C ATOM 636 O SER A 955 8.533 11.415 5.466 1.00 0.00 O ATOM 637 CB SER A 955 6.036 13.671 4.930 1.00 0.00 C ATOM 638 OG SER A 955 4.943 13.878 5.806 1.00 0.00 O ATOM 0 H SER A 955 7.737 15.487 5.222 1.00 0.00 H new ATOM 0 HA SER A 955 7.112 13.074 6.692 1.00 0.00 H new ATOM 0 HB2 SER A 955 6.130 14.521 4.254 1.00 0.00 H new ATOM 0 HB3 SER A 955 5.850 12.792 4.313 1.00 0.00 H new ATOM 0 HG SER A 955 4.694 13.028 6.225 1.00 0.00 H new ATOM 644 N VAL A 956 8.709 12.909 3.793 1.00 0.00 N ATOM 645 CA VAL A 956 9.589 12.069 2.989 1.00 0.00 C ATOM 646 C VAL A 956 10.554 11.283 3.870 1.00 0.00 C ATOM 647 O VAL A 956 11.606 11.789 4.261 1.00 0.00 O ATOM 648 CB VAL A 956 10.398 12.907 1.981 1.00 0.00 C ATOM 649 CG1 VAL A 956 11.313 12.014 1.157 1.00 0.00 C ATOM 650 CG2 VAL A 956 9.465 13.704 1.082 1.00 0.00 C ATOM 0 H VAL A 956 8.485 13.810 3.371 1.00 0.00 H new ATOM 0 HA VAL A 956 8.951 11.374 2.443 1.00 0.00 H new ATOM 0 HB VAL A 956 11.020 13.610 2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 956 11.876 12.623 0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 956 12.005 11.493 1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 956 10.714 11.285 0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 956 10.053 14.290 0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 956 8.816 13.021 0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 956 8.857 14.373 1.691 1.00 0.00 H new ATOM 660 N CYS A 957 10.189 10.044 4.178 1.00 0.00 N ATOM 661 CA CYS A 957 11.022 9.186 5.014 1.00 0.00 C ATOM 662 C CYS A 957 11.582 8.019 4.207 1.00 0.00 C ATOM 663 O CYS A 957 10.871 7.400 3.415 1.00 0.00 O ATOM 664 CB CYS A 957 10.217 8.660 6.203 1.00 0.00 C ATOM 665 SG CYS A 957 10.058 9.838 7.565 1.00 0.00 S ATOM 0 H CYS A 957 9.322 9.610 3.862 1.00 0.00 H new ATOM 0 HA CYS A 957 11.856 9.781 5.385 1.00 0.00 H new ATOM 0 HB2 CYS A 957 9.221 8.382 5.859 1.00 0.00 H new ATOM 0 HB3 CYS A 957 10.691 7.752 6.576 1.00 0.00 H new ATOM 0 HG CYS A 957 9.385 10.876 7.165 1.00 0.00 H new ATOM 671 N LEU A 958 12.862 7.726 4.412 1.00 0.00 N ATOM 672 CA LEU A 958 13.519 6.634 3.702 1.00 0.00 C ATOM 673 C LEU A 958 13.606 5.389 4.580 1.00 0.00 C ATOM 674 O LEU A 958 13.923 5.473 5.766 1.00 0.00 O ATOM 675 CB LEU A 958 14.920 7.058 3.258 1.00 0.00 C ATOM 676 CG LEU A 958 14.986 8.208 2.253 1.00 0.00 C ATOM 677 CD1 LEU A 958 16.408 8.733 2.135 1.00 0.00 C ATOM 678 CD2 LEU A 958 14.467 7.759 0.894 1.00 0.00 C ATOM 0 H LEU A 958 13.465 8.229 5.063 1.00 0.00 H new ATOM 0 HA LEU A 958 12.923 6.395 2.821 1.00 0.00 H new ATOM 0 HB2 LEU A 958 15.489 7.342 4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 958 15.419 6.192 2.822 1.00 0.00 H new ATOM 0 HG LEU A 958 14.351 9.017 2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 958 16.435 9.551 1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 958 16.745 9.094 3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 958 17.065 7.931 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 958 14.521 8.590 0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 958 15.076 6.933 0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 958 13.432 7.432 0.990 1.00 0.00 H new ATOM 690 N LYS A 959 13.325 4.233 3.988 1.00 0.00 N ATOM 691 CA LYS A 959 13.375 2.969 4.713 1.00 0.00 C ATOM 692 C LYS A 959 14.712 2.269 4.494 1.00 0.00 C ATOM 693 O LYS A 959 15.190 2.161 3.364 1.00 0.00 O ATOM 694 CB LYS A 959 12.230 2.056 4.268 1.00 0.00 C ATOM 695 CG LYS A 959 11.808 1.050 5.324 1.00 0.00 C ATOM 696 CD LYS A 959 11.052 1.718 6.460 1.00 0.00 C ATOM 697 CE LYS A 959 11.079 0.869 7.722 1.00 0.00 C ATOM 698 NZ LYS A 959 10.391 1.543 8.858 1.00 0.00 N ATOM 0 H LYS A 959 13.060 4.146 3.007 1.00 0.00 H new ATOM 0 HA LYS A 959 13.267 3.184 5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 959 11.370 2.670 3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 959 12.533 1.520 3.368 1.00 0.00 H new ATOM 0 HG2 LYS A 959 11.180 0.285 4.868 1.00 0.00 H new ATOM 0 HG3 LYS A 959 12.689 0.545 5.720 1.00 0.00 H new ATOM 0 HD2 LYS A 959 11.492 2.694 6.667 1.00 0.00 H new ATOM 0 HD3 LYS A 959 10.019 1.891 6.159 1.00 0.00 H new ATOM 0 HE2 LYS A 959 10.600 -0.090 7.525 1.00 0.00 H new ATOM 0 HE3 LYS A 959 12.113 0.659 7.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 959 10.431 0.933 9.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 959 10.863 2.447 9.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 959 9.398 1.721 8.606 1.00 0.00 H new ATOM 712 N TYR A 960 15.310 1.793 5.580 1.00 0.00 N ATOM 713 CA TYR A 960 16.593 1.103 5.507 1.00 0.00 C ATOM 714 C TYR A 960 16.468 -0.334 6.003 1.00 0.00 C ATOM 715 O TYR A 960 15.409 -0.751 6.471 1.00 0.00 O ATOM 716 CB TYR A 960 17.644 1.849 6.330 1.00 0.00 C ATOM 717 CG TYR A 960 17.871 3.273 5.875 1.00 0.00 C ATOM 718 CD1 TYR A 960 18.450 3.545 4.642 1.00 0.00 C ATOM 719 CD2 TYR A 960 17.507 4.346 6.679 1.00 0.00 C ATOM 720 CE1 TYR A 960 18.660 4.845 4.223 1.00 0.00 C ATOM 721 CE2 TYR A 960 17.712 5.649 6.267 1.00 0.00 C ATOM 722 CZ TYR A 960 18.289 5.893 5.039 1.00 0.00 C ATOM 723 OH TYR A 960 18.496 7.189 4.625 1.00 0.00 O ATOM 0 H TYR A 960 14.927 1.872 6.522 1.00 0.00 H new ATOM 0 HA TYR A 960 16.906 1.082 4.463 1.00 0.00 H new ATOM 0 HB2 TYR A 960 17.337 1.855 7.376 1.00 0.00 H new ATOM 0 HB3 TYR A 960 18.587 1.305 6.278 1.00 0.00 H new ATOM 0 HD1 TYR A 960 18.741 2.727 4.000 1.00 0.00 H new ATOM 0 HD2 TYR A 960 17.056 4.159 7.642 1.00 0.00 H new ATOM 0 HE1 TYR A 960 19.112 5.039 3.262 1.00 0.00 H new ATOM 0 HE2 TYR A 960 17.422 6.472 6.904 1.00 0.00 H new ATOM 0 HH TYR A 960 18.178 7.808 5.315 1.00 0.00 H new ATOM 733 N ASN A 961 17.558 -1.087 5.896 1.00 0.00 N ATOM 734 CA ASN A 961 17.572 -2.478 6.333 1.00 0.00 C ATOM 735 C ASN A 961 18.384 -2.637 7.615 1.00 0.00 C ATOM 736 O ASN A 961 18.886 -1.660 8.168 1.00 0.00 O ATOM 737 CB ASN A 961 18.150 -3.374 5.236 1.00 0.00 C ATOM 738 CG ASN A 961 19.358 -2.754 4.560 1.00 0.00 C ATOM 739 OD1 ASN A 961 19.836 -1.695 4.968 1.00 0.00 O ATOM 740 ND2 ASN A 961 19.857 -3.413 3.521 1.00 0.00 N ATOM 0 H ASN A 961 18.443 -0.757 5.510 1.00 0.00 H new ATOM 0 HA ASN A 961 16.544 -2.779 6.535 1.00 0.00 H new ATOM 0 HB2 ASN A 961 18.431 -4.335 5.666 1.00 0.00 H new ATOM 0 HB3 ASN A 961 17.381 -3.572 4.489 1.00 0.00 H new ATOM 0 HD21 ASN A 961 20.669 -3.045 3.026 1.00 0.00 H new ATOM 0 HD22 ASN A 961 19.428 -4.287 3.218 1.00 0.00 H new ATOM 747 N GLU A 962 18.508 -3.876 8.081 1.00 0.00 N ATOM 748 CA GLU A 962 19.259 -4.163 9.297 1.00 0.00 C ATOM 749 C GLU A 962 20.690 -3.645 9.188 1.00 0.00 C ATOM 750 O GLU A 962 21.314 -3.294 10.189 1.00 0.00 O ATOM 751 CB GLU A 962 19.268 -5.668 9.575 1.00 0.00 C ATOM 752 CG GLU A 962 19.961 -6.481 8.494 1.00 0.00 C ATOM 753 CD GLU A 962 21.449 -6.631 8.740 1.00 0.00 C ATOM 754 OE1 GLU A 962 21.999 -5.849 9.543 1.00 0.00 O ATOM 755 OE2 GLU A 962 22.065 -7.530 8.129 1.00 0.00 O ATOM 0 H GLU A 962 18.098 -4.696 7.635 1.00 0.00 H new ATOM 0 HA GLU A 962 18.769 -3.652 10.125 1.00 0.00 H new ATOM 0 HB2 GLU A 962 19.763 -5.850 10.529 1.00 0.00 H new ATOM 0 HB3 GLU A 962 18.240 -6.016 9.678 1.00 0.00 H new ATOM 0 HG2 GLU A 962 19.504 -7.469 8.439 1.00 0.00 H new ATOM 0 HG3 GLU A 962 19.803 -6.003 7.527 1.00 0.00 H new ATOM 762 N LYS A 963 21.205 -3.602 7.964 1.00 0.00 N ATOM 763 CA LYS A 963 22.562 -3.127 7.720 1.00 0.00 C ATOM 764 C LYS A 963 22.616 -1.603 7.732 1.00 0.00 C ATOM 765 O LYS A 963 23.593 -1.010 8.187 1.00 0.00 O ATOM 766 CB LYS A 963 23.077 -3.656 6.380 1.00 0.00 C ATOM 767 CG LYS A 963 23.590 -5.084 6.445 1.00 0.00 C ATOM 768 CD LYS A 963 24.601 -5.364 5.346 1.00 0.00 C ATOM 769 CE LYS A 963 23.917 -5.780 4.053 1.00 0.00 C ATOM 770 NZ LYS A 963 23.310 -7.136 4.157 1.00 0.00 N ATOM 0 H LYS A 963 20.703 -3.891 7.125 1.00 0.00 H new ATOM 0 HA LYS A 963 23.200 -3.502 8.520 1.00 0.00 H new ATOM 0 HB2 LYS A 963 22.274 -3.601 5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 963 23.878 -3.007 6.027 1.00 0.00 H new ATOM 0 HG2 LYS A 963 24.049 -5.263 7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 963 22.753 -5.777 6.356 1.00 0.00 H new ATOM 0 HD2 LYS A 963 25.204 -4.474 5.170 1.00 0.00 H new ATOM 0 HD3 LYS A 963 25.282 -6.152 5.668 1.00 0.00 H new ATOM 0 HE2 LYS A 963 23.143 -5.054 3.802 1.00 0.00 H new ATOM 0 HE3 LYS A 963 24.642 -5.768 3.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 963 23.144 -7.516 3.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 963 23.956 -7.767 4.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 963 22.406 -7.073 4.667 1.00 0.00 H new ATOM 784 N GLY A 964 21.557 -0.974 7.231 1.00 0.00 N ATOM 785 CA GLY A 964 21.504 0.476 7.195 1.00 0.00 C ATOM 786 C GLY A 964 21.256 1.013 5.799 1.00 0.00 C ATOM 787 O GLY A 964 20.865 2.167 5.632 1.00 0.00 O ATOM 0 H GLY A 964 20.735 -1.443 6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 964 20.714 0.824 7.860 1.00 0.00 H new ATOM 0 HA3 GLY A 964 22.442 0.880 7.575 1.00 0.00 H new ATOM 791 N MET A 965 21.486 0.173 4.795 1.00 0.00 N ATOM 792 CA MET A 965 21.285 0.571 3.406 1.00 0.00 C ATOM 793 C MET A 965 19.804 0.779 3.109 1.00 0.00 C ATOM 794 O MET A 965 18.928 0.254 3.797 1.00 0.00 O ATOM 795 CB MET A 965 21.864 -0.485 2.462 1.00 0.00 C ATOM 796 CG MET A 965 23.353 -0.321 2.205 1.00 0.00 C ATOM 797 SD MET A 965 23.901 -1.184 0.720 1.00 0.00 S ATOM 798 CE MET A 965 24.010 0.176 -0.441 1.00 0.00 C ATOM 0 H MET A 965 21.811 -0.786 4.917 1.00 0.00 H new ATOM 0 HA MET A 965 21.805 1.515 3.246 1.00 0.00 H new ATOM 0 HB2 MET A 965 21.683 -1.474 2.882 1.00 0.00 H new ATOM 0 HB3 MET A 965 21.333 -0.441 1.511 1.00 0.00 H new ATOM 0 HG2 MET A 965 23.587 0.739 2.111 1.00 0.00 H new ATOM 0 HG3 MET A 965 23.909 -0.695 3.064 1.00 0.00 H new ATOM 0 HE1 MET A 965 24.338 -0.199 -1.411 1.00 0.00 H new ATOM 0 HE2 MET A 965 23.031 0.645 -0.545 1.00 0.00 H new ATOM 0 HE3 MET A 965 24.727 0.911 -0.074 1.00 0.00 H new ATOM 808 N PRO A 966 19.514 1.563 2.059 1.00 0.00 N ATOM 809 CA PRO A 966 18.139 1.857 1.647 1.00 0.00 C ATOM 810 C PRO A 966 17.437 0.640 1.056 1.00 0.00 C ATOM 811 O PRO A 966 17.956 -0.009 0.147 1.00 0.00 O ATOM 812 CB PRO A 966 18.313 2.944 0.583 1.00 0.00 C ATOM 813 CG PRO A 966 19.684 2.729 0.043 1.00 0.00 C ATOM 814 CD PRO A 966 20.508 2.221 1.194 1.00 0.00 C ATOM 0 HA PRO A 966 17.517 2.161 2.489 1.00 0.00 H new ATOM 0 HB2 PRO A 966 17.560 2.855 -0.201 1.00 0.00 H new ATOM 0 HB3 PRO A 966 18.209 3.940 1.014 1.00 0.00 H new ATOM 0 HG2 PRO A 966 19.672 2.010 -0.776 1.00 0.00 H new ATOM 0 HG3 PRO A 966 20.097 3.657 -0.353 1.00 0.00 H new ATOM 0 HD2 PRO A 966 21.276 1.523 0.861 1.00 0.00 H new ATOM 0 HD3 PRO A 966 21.018 3.033 1.713 1.00 0.00 H new ATOM 822 N THR A 967 16.253 0.334 1.577 1.00 0.00 N ATOM 823 CA THR A 967 15.480 -0.807 1.101 1.00 0.00 C ATOM 824 C THR A 967 14.568 -0.410 -0.054 1.00 0.00 C ATOM 825 O THR A 967 13.456 -0.919 -0.183 1.00 0.00 O ATOM 826 CB THR A 967 14.626 -1.416 2.228 1.00 0.00 C ATOM 827 OG1 THR A 967 13.917 -0.382 2.920 1.00 0.00 O ATOM 828 CG2 THR A 967 15.496 -2.186 3.211 1.00 0.00 C ATOM 0 H THR A 967 15.808 0.860 2.329 1.00 0.00 H new ATOM 0 HA THR A 967 16.197 -1.552 0.755 1.00 0.00 H new ATOM 0 HB THR A 967 13.913 -2.107 1.779 1.00 0.00 H new ATOM 0 HG1 THR A 967 13.375 -0.778 3.634 1.00 0.00 H new ATOM 0 HG21 THR A 967 14.870 -2.607 3.998 1.00 0.00 H new ATOM 0 HG22 THR A 967 16.011 -2.991 2.687 1.00 0.00 H new ATOM 0 HG23 THR A 967 16.230 -1.512 3.652 1.00 0.00 H new ATOM 836 N GLY A 968 15.047 0.504 -0.894 1.00 0.00 N ATOM 837 CA GLY A 968 14.262 0.953 -2.028 1.00 0.00 C ATOM 838 C GLY A 968 12.812 1.206 -1.666 1.00 0.00 C ATOM 839 O GLY A 968 11.905 0.788 -2.384 1.00 0.00 O ATOM 0 H GLY A 968 15.965 0.941 -0.808 1.00 0.00 H new ATOM 0 HA2 GLY A 968 14.698 1.868 -2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 968 14.311 0.204 -2.819 1.00 0.00 H new ATOM 843 N GLU A 969 12.593 1.890 -0.547 1.00 0.00 N ATOM 844 CA GLU A 969 11.243 2.194 -0.090 1.00 0.00 C ATOM 845 C GLU A 969 11.177 3.590 0.522 1.00 0.00 C ATOM 846 O GLU A 969 12.148 4.070 1.106 1.00 0.00 O ATOM 847 CB GLU A 969 10.780 1.155 0.934 1.00 0.00 C ATOM 848 CG GLU A 969 10.527 -0.219 0.334 1.00 0.00 C ATOM 849 CD GLU A 969 10.675 -1.335 1.350 1.00 0.00 C ATOM 850 OE1 GLU A 969 10.079 -1.224 2.443 1.00 0.00 O ATOM 851 OE2 GLU A 969 11.386 -2.317 1.054 1.00 0.00 O ATOM 0 H GLU A 969 13.333 2.244 0.059 1.00 0.00 H new ATOM 0 HA GLU A 969 10.580 2.163 -0.954 1.00 0.00 H new ATOM 0 HB2 GLU A 969 11.534 1.067 1.717 1.00 0.00 H new ATOM 0 HB3 GLU A 969 9.865 1.509 1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 969 9.522 -0.248 -0.088 1.00 0.00 H new ATOM 0 HG3 GLU A 969 11.223 -0.386 -0.488 1.00 0.00 H new ATOM 858 N ALA A 970 10.024 4.237 0.384 1.00 0.00 N ATOM 859 CA ALA A 970 9.831 5.577 0.923 1.00 0.00 C ATOM 860 C ALA A 970 8.374 5.808 1.311 1.00 0.00 C ATOM 861 O ALA A 970 7.468 5.195 0.748 1.00 0.00 O ATOM 862 CB ALA A 970 10.282 6.623 -0.086 1.00 0.00 C ATOM 0 H ALA A 970 9.210 3.854 -0.097 1.00 0.00 H new ATOM 0 HA ALA A 970 10.439 5.670 1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 970 10.132 7.619 0.331 1.00 0.00 H new ATOM 0 HB2 ALA A 970 11.339 6.479 -0.311 1.00 0.00 H new ATOM 0 HB3 ALA A 970 9.699 6.521 -1.001 1.00 0.00 H new ATOM 868 N MET A 971 8.157 6.694 2.278 1.00 0.00 N ATOM 869 CA MET A 971 6.809 7.005 2.740 1.00 0.00 C ATOM 870 C MET A 971 6.584 8.513 2.784 1.00 0.00 C ATOM 871 O MET A 971 7.481 9.274 3.146 1.00 0.00 O ATOM 872 CB MET A 971 6.570 6.401 4.125 1.00 0.00 C ATOM 873 CG MET A 971 6.140 4.943 4.087 1.00 0.00 C ATOM 874 SD MET A 971 6.227 4.151 5.704 1.00 0.00 S ATOM 875 CE MET A 971 5.042 5.128 6.625 1.00 0.00 C ATOM 0 H MET A 971 8.896 7.209 2.756 1.00 0.00 H new ATOM 0 HA MET A 971 6.100 6.570 2.035 1.00 0.00 H new ATOM 0 HB2 MET A 971 7.484 6.486 4.712 1.00 0.00 H new ATOM 0 HB3 MET A 971 5.805 6.983 4.639 1.00 0.00 H new ATOM 0 HG2 MET A 971 5.119 4.879 3.710 1.00 0.00 H new ATOM 0 HG3 MET A 971 6.774 4.400 3.386 1.00 0.00 H new ATOM 0 HE1 MET A 971 4.389 4.466 7.194 1.00 0.00 H new ATOM 0 HE2 MET A 971 5.571 5.792 7.309 1.00 0.00 H new ATOM 0 HE3 MET A 971 4.444 5.721 5.933 1.00 0.00 H new ATOM 885 N VAL A 972 5.380 8.938 2.414 1.00 0.00 N ATOM 886 CA VAL A 972 5.037 10.355 2.412 1.00 0.00 C ATOM 887 C VAL A 972 3.619 10.578 2.925 1.00 0.00 C ATOM 888 O VAL A 972 2.813 9.649 2.973 1.00 0.00 O ATOM 889 CB VAL A 972 5.162 10.961 1.001 1.00 0.00 C ATOM 890 CG1 VAL A 972 6.622 11.035 0.580 1.00 0.00 C ATOM 891 CG2 VAL A 972 4.350 10.153 0.001 1.00 0.00 C ATOM 0 H VAL A 972 4.626 8.321 2.112 1.00 0.00 H new ATOM 0 HA VAL A 972 5.743 10.852 3.077 1.00 0.00 H new ATOM 0 HB VAL A 972 4.763 11.975 1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 972 6.691 11.465 -0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 972 7.172 11.660 1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 972 7.050 10.033 0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 972 4.450 10.595 -0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 972 4.717 9.127 -0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 972 3.301 10.157 0.296 1.00 0.00 H new ATOM 901 N ALA A 973 3.321 11.815 3.306 1.00 0.00 N ATOM 902 CA ALA A 973 1.999 12.161 3.813 1.00 0.00 C ATOM 903 C ALA A 973 1.381 13.298 3.005 1.00 0.00 C ATOM 904 O ALA A 973 2.091 14.143 2.461 1.00 0.00 O ATOM 905 CB ALA A 973 2.080 12.541 5.284 1.00 0.00 C ATOM 0 H ALA A 973 3.977 12.595 3.273 1.00 0.00 H new ATOM 0 HA ALA A 973 1.358 11.286 3.710 1.00 0.00 H new ATOM 0 HB1 ALA A 973 1.085 12.797 5.649 1.00 0.00 H new ATOM 0 HB2 ALA A 973 2.471 11.700 5.856 1.00 0.00 H new ATOM 0 HB3 ALA A 973 2.742 13.399 5.402 1.00 0.00 H new ATOM 911 N PHE A 974 0.054 13.311 2.931 1.00 0.00 N ATOM 912 CA PHE A 974 -0.659 14.343 2.188 1.00 0.00 C ATOM 913 C PHE A 974 -1.767 14.958 3.038 1.00 0.00 C ATOM 914 O PHE A 974 -2.445 14.260 3.791 1.00 0.00 O ATOM 915 CB PHE A 974 -1.251 13.760 0.903 1.00 0.00 C ATOM 916 CG PHE A 974 -0.261 13.661 -0.222 1.00 0.00 C ATOM 917 CD1 PHE A 974 0.709 12.671 -0.225 1.00 0.00 C ATOM 918 CD2 PHE A 974 -0.301 14.557 -1.278 1.00 0.00 C ATOM 919 CE1 PHE A 974 1.621 12.579 -1.259 1.00 0.00 C ATOM 920 CE2 PHE A 974 0.609 14.470 -2.315 1.00 0.00 C ATOM 921 CZ PHE A 974 1.570 13.478 -2.306 1.00 0.00 C ATOM 0 H PHE A 974 -0.549 12.619 3.376 1.00 0.00 H new ATOM 0 HA PHE A 974 0.053 15.126 1.929 1.00 0.00 H new ATOM 0 HB2 PHE A 974 -1.650 12.768 1.114 1.00 0.00 H new ATOM 0 HB3 PHE A 974 -2.090 14.380 0.585 1.00 0.00 H new ATOM 0 HD1 PHE A 974 0.753 11.964 0.590 1.00 0.00 H new ATOM 0 HD2 PHE A 974 -1.052 15.333 -1.291 1.00 0.00 H new ATOM 0 HE1 PHE A 974 2.373 11.804 -1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 974 0.569 15.177 -3.131 1.00 0.00 H new ATOM 0 HZ PHE A 974 2.280 13.406 -3.116 1.00 0.00 H new ATOM 931 N GLU A 975 -1.943 16.270 2.911 1.00 0.00 N ATOM 932 CA GLU A 975 -2.968 16.979 3.669 1.00 0.00 C ATOM 933 C GLU A 975 -4.361 16.655 3.136 1.00 0.00 C ATOM 934 O GLU A 975 -5.325 16.578 3.897 1.00 0.00 O ATOM 935 CB GLU A 975 -2.725 18.488 3.608 1.00 0.00 C ATOM 936 CG GLU A 975 -1.386 18.913 4.186 1.00 0.00 C ATOM 937 CD GLU A 975 -1.433 19.103 5.690 1.00 0.00 C ATOM 938 OE1 GLU A 975 -2.272 19.898 6.162 1.00 0.00 O ATOM 939 OE2 GLU A 975 -0.631 18.455 6.395 1.00 0.00 O ATOM 0 H GLU A 975 -1.390 16.862 2.292 1.00 0.00 H new ATOM 0 HA GLU A 975 -2.910 16.650 4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 975 -2.783 18.815 2.570 1.00 0.00 H new ATOM 0 HB3 GLU A 975 -3.523 18.998 4.148 1.00 0.00 H new ATOM 0 HG2 GLU A 975 -0.634 18.162 3.942 1.00 0.00 H new ATOM 0 HG3 GLU A 975 -1.071 19.844 3.716 1.00 0.00 H new ATOM 946 N SER A 976 -4.457 16.467 1.824 1.00 0.00 N ATOM 947 CA SER A 976 -5.732 16.156 1.188 1.00 0.00 C ATOM 948 C SER A 976 -5.696 14.770 0.550 1.00 0.00 C ATOM 949 O SER A 976 -4.731 14.409 -0.124 1.00 0.00 O ATOM 950 CB SER A 976 -6.068 17.208 0.130 1.00 0.00 C ATOM 951 OG SER A 976 -4.891 17.738 -0.456 1.00 0.00 O ATOM 0 H SER A 976 -3.668 16.525 1.181 1.00 0.00 H new ATOM 0 HA SER A 976 -6.505 16.164 1.956 1.00 0.00 H new ATOM 0 HB2 SER A 976 -6.694 16.763 -0.643 1.00 0.00 H new ATOM 0 HB3 SER A 976 -6.646 18.013 0.584 1.00 0.00 H new ATOM 0 HG SER A 976 -5.122 18.513 -1.010 1.00 0.00 H new ATOM 957 N ARG A 977 -6.756 13.998 0.767 1.00 0.00 N ATOM 958 CA ARG A 977 -6.847 12.652 0.215 1.00 0.00 C ATOM 959 C ARG A 977 -6.834 12.688 -1.310 1.00 0.00 C ATOM 960 O ARG A 977 -6.187 11.862 -1.955 1.00 0.00 O ATOM 961 CB ARG A 977 -8.119 11.960 0.709 1.00 0.00 C ATOM 962 CG ARG A 977 -8.329 10.577 0.116 1.00 0.00 C ATOM 963 CD ARG A 977 -7.614 9.508 0.927 1.00 0.00 C ATOM 964 NE ARG A 977 -8.079 8.165 0.593 1.00 0.00 N ATOM 965 CZ ARG A 977 -7.844 7.097 1.348 1.00 0.00 C ATOM 966 NH1 ARG A 977 -7.154 7.216 2.475 1.00 0.00 N ATOM 967 NH2 ARG A 977 -8.300 5.908 0.978 1.00 0.00 N ATOM 0 H ARG A 977 -7.564 14.282 1.321 1.00 0.00 H new ATOM 0 HA ARG A 977 -5.979 12.087 0.555 1.00 0.00 H new ATOM 0 HB2 ARG A 977 -8.080 11.878 1.795 1.00 0.00 H new ATOM 0 HB3 ARG A 977 -8.979 12.584 0.467 1.00 0.00 H new ATOM 0 HG2 ARG A 977 -9.395 10.354 0.079 1.00 0.00 H new ATOM 0 HG3 ARG A 977 -7.964 10.561 -0.911 1.00 0.00 H new ATOM 0 HD2 ARG A 977 -6.541 9.575 0.748 1.00 0.00 H new ATOM 0 HD3 ARG A 977 -7.772 9.693 1.990 1.00 0.00 H new ATOM 0 HE ARG A 977 -8.613 8.040 -0.267 1.00 0.00 H new ATOM 0 HH11 ARG A 977 -6.802 8.129 2.764 1.00 0.00 H new ATOM 0 HH12 ARG A 977 -6.975 6.395 3.053 1.00 0.00 H new ATOM 0 HH21 ARG A 977 -8.832 5.812 0.113 1.00 0.00 H new ATOM 0 HH22 ARG A 977 -8.119 5.089 1.558 1.00 0.00 H new ATOM 981 N ASP A 978 -7.552 13.649 -1.880 1.00 0.00 N ATOM 982 CA ASP A 978 -7.623 13.793 -3.330 1.00 0.00 C ATOM 983 C ASP A 978 -6.230 13.966 -3.927 1.00 0.00 C ATOM 984 O ASP A 978 -5.908 13.372 -4.956 1.00 0.00 O ATOM 985 CB ASP A 978 -8.503 14.987 -3.703 1.00 0.00 C ATOM 986 CG ASP A 978 -8.450 15.305 -5.184 1.00 0.00 C ATOM 987 OD1 ASP A 978 -7.360 15.667 -5.675 1.00 0.00 O ATOM 988 OD2 ASP A 978 -9.499 15.191 -5.853 1.00 0.00 O ATOM 0 H ASP A 978 -8.093 14.340 -1.361 1.00 0.00 H new ATOM 0 HA ASP A 978 -8.064 12.884 -3.740 1.00 0.00 H new ATOM 0 HB2 ASP A 978 -9.534 14.779 -3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 978 -8.184 15.861 -3.135 1.00 0.00 H new ATOM 993 N GLU A 979 -5.409 14.784 -3.276 1.00 0.00 N ATOM 994 CA GLU A 979 -4.052 15.036 -3.745 1.00 0.00 C ATOM 995 C GLU A 979 -3.218 13.759 -3.708 1.00 0.00 C ATOM 996 O GLU A 979 -2.536 13.422 -4.676 1.00 0.00 O ATOM 997 CB GLU A 979 -3.386 16.118 -2.891 1.00 0.00 C ATOM 998 CG GLU A 979 -3.653 17.531 -3.382 1.00 0.00 C ATOM 999 CD GLU A 979 -4.997 17.664 -4.072 1.00 0.00 C ATOM 1000 OE1 GLU A 979 -6.019 17.294 -3.458 1.00 0.00 O ATOM 1001 OE2 GLU A 979 -5.026 18.140 -5.227 1.00 0.00 O ATOM 0 H GLU A 979 -5.660 15.283 -2.423 1.00 0.00 H new ATOM 0 HA GLU A 979 -4.110 15.382 -4.777 1.00 0.00 H new ATOM 0 HB2 GLU A 979 -3.739 16.027 -1.864 1.00 0.00 H new ATOM 0 HB3 GLU A 979 -2.310 15.945 -2.875 1.00 0.00 H new ATOM 0 HG2 GLU A 979 -3.613 18.219 -2.537 1.00 0.00 H new ATOM 0 HG3 GLU A 979 -2.863 17.827 -4.072 1.00 0.00 H new ATOM 1008 N ALA A 980 -3.277 13.053 -2.584 1.00 0.00 N ATOM 1009 CA ALA A 980 -2.529 11.812 -2.421 1.00 0.00 C ATOM 1010 C ALA A 980 -2.849 10.827 -3.540 1.00 0.00 C ATOM 1011 O ALA A 980 -1.948 10.270 -4.168 1.00 0.00 O ATOM 1012 CB ALA A 980 -2.828 11.190 -1.065 1.00 0.00 C ATOM 0 H ALA A 980 -3.835 13.319 -1.773 1.00 0.00 H new ATOM 0 HA ALA A 980 -1.466 12.048 -2.474 1.00 0.00 H new ATOM 0 HB1 ALA A 980 -2.263 10.264 -0.957 1.00 0.00 H new ATOM 0 HB2 ALA A 980 -2.542 11.884 -0.275 1.00 0.00 H new ATOM 0 HB3 ALA A 980 -3.894 10.975 -0.990 1.00 0.00 H new ATOM 1018 N THR A 981 -4.138 10.614 -3.784 1.00 0.00 N ATOM 1019 CA THR A 981 -4.577 9.694 -4.825 1.00 0.00 C ATOM 1020 C THR A 981 -4.159 10.187 -6.206 1.00 0.00 C ATOM 1021 O THR A 981 -3.693 9.410 -7.038 1.00 0.00 O ATOM 1022 CB THR A 981 -6.106 9.506 -4.801 1.00 0.00 C ATOM 1023 OG1 THR A 981 -6.565 9.397 -3.449 1.00 0.00 O ATOM 1024 CG2 THR A 981 -6.511 8.264 -5.581 1.00 0.00 C ATOM 0 H THR A 981 -4.897 11.067 -3.274 1.00 0.00 H new ATOM 0 HA THR A 981 -4.097 8.736 -4.623 1.00 0.00 H new ATOM 0 HB THR A 981 -6.564 10.376 -5.271 1.00 0.00 H new ATOM 0 HG1 THR A 981 -6.567 10.284 -3.032 1.00 0.00 H new ATOM 0 HG21 THR A 981 -7.595 8.152 -5.550 1.00 0.00 H new ATOM 0 HG22 THR A 981 -6.186 8.363 -6.617 1.00 0.00 H new ATOM 0 HG23 THR A 981 -6.043 7.386 -5.136 1.00 0.00 H new ATOM 1032 N ALA A 982 -4.329 11.484 -6.443 1.00 0.00 N ATOM 1033 CA ALA A 982 -3.967 12.081 -7.722 1.00 0.00 C ATOM 1034 C ALA A 982 -2.475 11.924 -7.998 1.00 0.00 C ATOM 1035 O ALA A 982 -2.067 11.680 -9.133 1.00 0.00 O ATOM 1036 CB ALA A 982 -4.359 13.551 -7.749 1.00 0.00 C ATOM 0 H ALA A 982 -4.715 12.141 -5.765 1.00 0.00 H new ATOM 0 HA ALA A 982 -4.513 11.557 -8.507 1.00 0.00 H new ATOM 0 HB1 ALA A 982 -4.082 13.984 -8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 982 -5.436 13.643 -7.606 1.00 0.00 H new ATOM 0 HB3 ALA A 982 -3.840 14.081 -6.950 1.00 0.00 H new ATOM 1042 N ALA A 983 -1.667 12.066 -6.953 1.00 0.00 N ATOM 1043 CA ALA A 983 -0.221 11.938 -7.084 1.00 0.00 C ATOM 1044 C ALA A 983 0.175 10.508 -7.434 1.00 0.00 C ATOM 1045 O ALA A 983 1.001 10.280 -8.318 1.00 0.00 O ATOM 1046 CB ALA A 983 0.466 12.378 -5.799 1.00 0.00 C ATOM 0 H ALA A 983 -1.989 12.270 -6.007 1.00 0.00 H new ATOM 0 HA ALA A 983 0.104 12.586 -7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 983 1.546 12.277 -5.911 1.00 0.00 H new ATOM 0 HB2 ALA A 983 0.218 13.419 -5.592 1.00 0.00 H new ATOM 0 HB3 ALA A 983 0.127 11.753 -4.973 1.00 0.00 H new ATOM 1052 N VAL A 984 -0.419 9.546 -6.735 1.00 0.00 N ATOM 1053 CA VAL A 984 -0.129 8.137 -6.973 1.00 0.00 C ATOM 1054 C VAL A 984 -0.542 7.721 -8.380 1.00 0.00 C ATOM 1055 O VAL A 984 0.207 7.039 -9.082 1.00 0.00 O ATOM 1056 CB VAL A 984 -0.848 7.236 -5.952 1.00 0.00 C ATOM 1057 CG1 VAL A 984 -0.645 5.768 -6.298 1.00 0.00 C ATOM 1058 CG2 VAL A 984 -0.358 7.532 -4.542 1.00 0.00 C ATOM 0 H VAL A 984 -1.104 9.717 -5.999 1.00 0.00 H new ATOM 0 HA VAL A 984 0.948 8.012 -6.862 1.00 0.00 H new ATOM 0 HB VAL A 984 -1.916 7.450 -5.994 1.00 0.00 H new ATOM 0 HG11 VAL A 984 -1.160 5.147 -5.565 1.00 0.00 H new ATOM 0 HG12 VAL A 984 -1.049 5.569 -7.291 1.00 0.00 H new ATOM 0 HG13 VAL A 984 0.420 5.535 -6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 984 -0.877 6.886 -3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 984 0.715 7.347 -4.483 1.00 0.00 H new ATOM 0 HG23 VAL A 984 -0.560 8.575 -4.298 1.00 0.00 H new ATOM 1068 N ILE A 985 -1.737 8.136 -8.788 1.00 0.00 N ATOM 1069 CA ILE A 985 -2.248 7.807 -10.112 1.00 0.00 C ATOM 1070 C ILE A 985 -1.391 8.438 -11.205 1.00 0.00 C ATOM 1071 O ILE A 985 -1.030 7.782 -12.181 1.00 0.00 O ATOM 1072 CB ILE A 985 -3.706 8.274 -10.285 1.00 0.00 C ATOM 1073 CG1 ILE A 985 -4.594 7.654 -9.205 1.00 0.00 C ATOM 1074 CG2 ILE A 985 -4.217 7.912 -11.671 1.00 0.00 C ATOM 1075 CD1 ILE A 985 -5.878 8.418 -8.966 1.00 0.00 C ATOM 0 H ILE A 985 -2.369 8.701 -8.220 1.00 0.00 H new ATOM 0 HA ILE A 985 -2.209 6.722 -10.204 1.00 0.00 H new ATOM 0 HB ILE A 985 -3.740 9.358 -10.179 1.00 0.00 H new ATOM 0 HG12 ILE A 985 -4.837 6.630 -9.490 1.00 0.00 H new ATOM 0 HG13 ILE A 985 -4.033 7.601 -8.272 1.00 0.00 H new ATOM 0 HG21 ILE A 985 -5.248 8.248 -11.778 1.00 0.00 H new ATOM 0 HG22 ILE A 985 -3.597 8.397 -12.425 1.00 0.00 H new ATOM 0 HG23 ILE A 985 -4.172 6.831 -11.804 1.00 0.00 H new ATOM 0 HD11 ILE A 985 -6.457 7.921 -8.188 1.00 0.00 H new ATOM 0 HD12 ILE A 985 -5.643 9.435 -8.650 1.00 0.00 H new ATOM 0 HD13 ILE A 985 -6.460 8.449 -9.887 1.00 0.00 H new ATOM 1087 N ASP A 986 -1.068 9.715 -11.031 1.00 0.00 N ATOM 1088 CA ASP A 986 -0.250 10.435 -12.001 1.00 0.00 C ATOM 1089 C ASP A 986 1.213 10.019 -11.893 1.00 0.00 C ATOM 1090 O ASP A 986 1.984 10.168 -12.842 1.00 0.00 O ATOM 1091 CB ASP A 986 -0.381 11.944 -11.790 1.00 0.00 C ATOM 1092 CG ASP A 986 -1.579 12.528 -12.512 1.00 0.00 C ATOM 1093 OD1 ASP A 986 -1.448 12.857 -13.710 1.00 0.00 O ATOM 1094 OD2 ASP A 986 -2.648 12.656 -11.880 1.00 0.00 O ATOM 0 H ASP A 986 -1.360 10.273 -10.228 1.00 0.00 H new ATOM 0 HA ASP A 986 -0.608 10.183 -12.999 1.00 0.00 H new ATOM 0 HB2 ASP A 986 -0.466 12.153 -10.724 1.00 0.00 H new ATOM 0 HB3 ASP A 986 0.526 12.437 -12.140 1.00 0.00 H new ATOM 1099 N LEU A 987 1.591 9.498 -10.731 1.00 0.00 N ATOM 1100 CA LEU A 987 2.963 9.061 -10.497 1.00 0.00 C ATOM 1101 C LEU A 987 3.019 7.558 -10.238 1.00 0.00 C ATOM 1102 O LEU A 987 3.955 7.061 -9.615 1.00 0.00 O ATOM 1103 CB LEU A 987 3.565 9.817 -9.312 1.00 0.00 C ATOM 1104 CG LEU A 987 3.431 11.340 -9.350 1.00 0.00 C ATOM 1105 CD1 LEU A 987 3.699 11.933 -7.975 1.00 0.00 C ATOM 1106 CD2 LEU A 987 4.379 11.933 -10.382 1.00 0.00 C ATOM 0 H LEU A 987 0.966 9.368 -9.935 1.00 0.00 H new ATOM 0 HA LEU A 987 3.545 9.279 -11.392 1.00 0.00 H new ATOM 0 HB2 LEU A 987 3.095 9.454 -8.398 1.00 0.00 H new ATOM 0 HB3 LEU A 987 4.624 9.567 -9.247 1.00 0.00 H new ATOM 0 HG LEU A 987 2.410 11.589 -9.638 1.00 0.00 H new ATOM 0 HD11 LEU A 987 3.599 13.017 -8.021 1.00 0.00 H new ATOM 0 HD12 LEU A 987 2.981 11.532 -7.260 1.00 0.00 H new ATOM 0 HD13 LEU A 987 4.709 11.675 -7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 987 4.270 13.017 -10.395 1.00 0.00 H new ATOM 0 HD22 LEU A 987 5.406 11.675 -10.124 1.00 0.00 H new ATOM 0 HD23 LEU A 987 4.141 11.532 -11.367 1.00 0.00 H new ATOM 1118 N ASN A 988 2.011 6.841 -10.724 1.00 0.00 N ATOM 1119 CA ASN A 988 1.946 5.395 -10.546 1.00 0.00 C ATOM 1120 C ASN A 988 2.828 4.682 -11.567 1.00 0.00 C ATOM 1121 O ASN A 988 2.831 5.027 -12.749 1.00 0.00 O ATOM 1122 CB ASN A 988 0.502 4.908 -10.675 1.00 0.00 C ATOM 1123 CG ASN A 988 0.414 3.490 -11.205 1.00 0.00 C ATOM 1124 OD1 ASN A 988 0.172 3.273 -12.392 1.00 0.00 O ATOM 1125 ND2 ASN A 988 0.612 2.516 -10.323 1.00 0.00 N ATOM 0 H ASN A 988 1.228 7.238 -11.244 1.00 0.00 H new ATOM 0 HA ASN A 988 2.313 5.160 -9.547 1.00 0.00 H new ATOM 0 HB2 ASN A 988 0.016 4.959 -9.701 1.00 0.00 H new ATOM 0 HB3 ASN A 988 -0.046 5.576 -11.340 1.00 0.00 H new ATOM 0 HD21 ASN A 988 0.566 1.541 -10.621 1.00 0.00 H new ATOM 0 HD22 ASN A 988 0.810 2.743 -9.348 1.00 0.00 H new ATOM 1132 N ASP A 989 3.573 3.685 -11.103 1.00 0.00 N ATOM 1133 CA ASP A 989 4.458 2.921 -11.975 1.00 0.00 C ATOM 1134 C ASP A 989 5.348 3.851 -12.795 1.00 0.00 C ATOM 1135 O ASP A 989 5.511 3.665 -14.001 1.00 0.00 O ATOM 1136 CB ASP A 989 3.641 2.024 -12.906 1.00 0.00 C ATOM 1137 CG ASP A 989 4.390 0.767 -13.302 1.00 0.00 C ATOM 1138 OD1 ASP A 989 5.490 0.534 -12.757 1.00 0.00 O ATOM 1139 OD2 ASP A 989 3.877 0.016 -14.157 1.00 0.00 O ATOM 0 H ASP A 989 3.582 3.387 -10.128 1.00 0.00 H new ATOM 0 HA ASP A 989 5.095 2.297 -11.349 1.00 0.00 H new ATOM 0 HB2 ASP A 989 2.708 1.748 -12.414 1.00 0.00 H new ATOM 0 HB3 ASP A 989 3.375 2.583 -13.803 1.00 0.00 H new ATOM 1144 N ARG A 990 5.919 4.851 -12.132 1.00 0.00 N ATOM 1145 CA ARG A 990 6.790 5.811 -12.800 1.00 0.00 C ATOM 1146 C ARG A 990 8.211 5.266 -12.918 1.00 0.00 C ATOM 1147 O ARG A 990 8.806 4.800 -11.945 1.00 0.00 O ATOM 1148 CB ARG A 990 6.803 7.137 -12.038 1.00 0.00 C ATOM 1149 CG ARG A 990 5.652 8.060 -12.403 1.00 0.00 C ATOM 1150 CD ARG A 990 5.985 8.913 -13.617 1.00 0.00 C ATOM 1151 NE ARG A 990 5.665 8.232 -14.869 1.00 0.00 N ATOM 1152 CZ ARG A 990 5.720 8.818 -16.059 1.00 0.00 C ATOM 1153 NH1 ARG A 990 6.081 10.090 -16.159 1.00 0.00 N ATOM 1154 NH2 ARG A 990 5.415 8.132 -17.153 1.00 0.00 N ATOM 0 H ARG A 990 5.794 5.018 -11.133 1.00 0.00 H new ATOM 0 HA ARG A 990 6.399 5.980 -13.803 1.00 0.00 H new ATOM 0 HB2 ARG A 990 6.768 6.932 -10.968 1.00 0.00 H new ATOM 0 HB3 ARG A 990 7.745 7.650 -12.234 1.00 0.00 H new ATOM 0 HG2 ARG A 990 4.760 7.468 -12.607 1.00 0.00 H new ATOM 0 HG3 ARG A 990 5.419 8.706 -11.556 1.00 0.00 H new ATOM 0 HD2 ARG A 990 5.433 9.851 -13.563 1.00 0.00 H new ATOM 0 HD3 ARG A 990 7.045 9.166 -13.603 1.00 0.00 H new ATOM 0 HE ARG A 990 5.384 7.252 -14.827 1.00 0.00 H new ATOM 0 HH11 ARG A 990 6.317 10.621 -15.320 1.00 0.00 H new ATOM 0 HH12 ARG A 990 6.122 10.538 -17.074 1.00 0.00 H new ATOM 0 HH21 ARG A 990 5.138 7.153 -17.080 1.00 0.00 H new ATOM 0 HH22 ARG A 990 5.458 8.584 -18.067 1.00 0.00 H new ATOM 1168 N PRO A 991 8.768 5.324 -14.136 1.00 0.00 N ATOM 1169 CA PRO A 991 10.125 4.841 -14.410 1.00 0.00 C ATOM 1170 C PRO A 991 11.194 5.721 -13.771 1.00 0.00 C ATOM 1171 O PRO A 991 11.735 6.621 -14.415 1.00 0.00 O ATOM 1172 CB PRO A 991 10.223 4.903 -15.936 1.00 0.00 C ATOM 1173 CG PRO A 991 9.241 5.950 -16.336 1.00 0.00 C ATOM 1174 CD PRO A 991 8.117 5.866 -15.340 1.00 0.00 C ATOM 0 HA PRO A 991 10.294 3.846 -13.999 1.00 0.00 H new ATOM 0 HB2 PRO A 991 11.232 5.162 -16.258 1.00 0.00 H new ATOM 0 HB3 PRO A 991 9.982 3.941 -16.388 1.00 0.00 H new ATOM 0 HG2 PRO A 991 9.699 6.939 -16.325 1.00 0.00 H new ATOM 0 HG3 PRO A 991 8.878 5.778 -17.349 1.00 0.00 H new ATOM 0 HD2 PRO A 991 7.673 6.844 -15.151 1.00 0.00 H new ATOM 0 HD3 PRO A 991 7.316 5.215 -15.691 1.00 0.00 H new ATOM 1182 N ILE A 992 11.493 5.457 -12.504 1.00 0.00 N ATOM 1183 CA ILE A 992 12.498 6.225 -11.780 1.00 0.00 C ATOM 1184 C ILE A 992 13.895 5.663 -12.018 1.00 0.00 C ATOM 1185 O ILE A 992 14.112 4.454 -11.936 1.00 0.00 O ATOM 1186 CB ILE A 992 12.213 6.240 -10.267 1.00 0.00 C ATOM 1187 CG1 ILE A 992 11.078 7.215 -9.949 1.00 0.00 C ATOM 1188 CG2 ILE A 992 13.470 6.612 -9.495 1.00 0.00 C ATOM 1189 CD1 ILE A 992 10.846 7.411 -8.467 1.00 0.00 C ATOM 0 H ILE A 992 11.053 4.717 -11.957 1.00 0.00 H new ATOM 0 HA ILE A 992 12.450 7.246 -12.160 1.00 0.00 H new ATOM 0 HB ILE A 992 11.904 5.241 -9.961 1.00 0.00 H new ATOM 0 HG12 ILE A 992 11.301 8.180 -10.404 1.00 0.00 H new ATOM 0 HG13 ILE A 992 10.158 6.851 -10.407 1.00 0.00 H new ATOM 0 HG21 ILE A 992 13.253 6.618 -8.427 1.00 0.00 H new ATOM 0 HG22 ILE A 992 14.253 5.882 -9.702 1.00 0.00 H new ATOM 0 HG23 ILE A 992 13.806 7.602 -9.803 1.00 0.00 H new ATOM 0 HD11 ILE A 992 10.027 8.115 -8.317 1.00 0.00 H new ATOM 0 HD12 ILE A 992 10.592 6.455 -8.009 1.00 0.00 H new ATOM 0 HD13 ILE A 992 11.752 7.805 -8.006 1.00 0.00 H new ATOM 1201 N GLY A 993 14.842 6.549 -12.311 1.00 0.00 N ATOM 1202 CA GLY A 993 16.208 6.123 -12.554 1.00 0.00 C ATOM 1203 C GLY A 993 16.301 5.059 -13.630 1.00 0.00 C ATOM 1204 O GLY A 993 16.410 5.374 -14.815 1.00 0.00 O ATOM 0 H GLY A 993 14.688 7.555 -12.384 1.00 0.00 H new ATOM 0 HA2 GLY A 993 16.807 6.985 -12.847 1.00 0.00 H new ATOM 0 HA3 GLY A 993 16.635 5.737 -11.628 1.00 0.00 H new ATOM 1208 N SER A 994 16.258 3.796 -13.217 1.00 0.00 N ATOM 1209 CA SER A 994 16.343 2.683 -14.154 1.00 0.00 C ATOM 1210 C SER A 994 15.291 1.624 -13.838 1.00 0.00 C ATOM 1211 O SER A 994 15.205 0.598 -14.512 1.00 0.00 O ATOM 1212 CB SER A 994 17.739 2.058 -14.112 1.00 0.00 C ATOM 1213 OG SER A 994 18.632 2.747 -14.970 1.00 0.00 O ATOM 0 H SER A 994 16.165 3.519 -12.240 1.00 0.00 H new ATOM 0 HA SER A 994 16.155 3.070 -15.156 1.00 0.00 H new ATOM 0 HB2 SER A 994 18.120 2.080 -13.091 1.00 0.00 H new ATOM 0 HB3 SER A 994 17.681 1.010 -14.408 1.00 0.00 H new ATOM 0 HG SER A 994 19.517 2.330 -14.924 1.00 0.00 H new ATOM 1219 N ARG A 995 14.492 1.883 -12.808 1.00 0.00 N ATOM 1220 CA ARG A 995 13.446 0.953 -12.400 1.00 0.00 C ATOM 1221 C ARG A 995 12.134 1.689 -12.144 1.00 0.00 C ATOM 1222 O ARG A 995 12.127 2.883 -11.845 1.00 0.00 O ATOM 1223 CB ARG A 995 13.871 0.194 -11.142 1.00 0.00 C ATOM 1224 CG ARG A 995 15.308 -0.299 -11.184 1.00 0.00 C ATOM 1225 CD ARG A 995 15.607 -1.242 -10.029 1.00 0.00 C ATOM 1226 NE ARG A 995 15.047 -2.573 -10.250 1.00 0.00 N ATOM 1227 CZ ARG A 995 15.089 -3.547 -9.348 1.00 0.00 C ATOM 1228 NH1 ARG A 995 15.661 -3.340 -8.170 1.00 0.00 N ATOM 1229 NH2 ARG A 995 14.557 -4.731 -9.623 1.00 0.00 N ATOM 0 H ARG A 995 14.549 2.729 -12.241 1.00 0.00 H new ATOM 0 HA ARG A 995 13.291 0.241 -13.211 1.00 0.00 H new ATOM 0 HB2 ARG A 995 13.744 0.843 -10.276 1.00 0.00 H new ATOM 0 HB3 ARG A 995 13.207 -0.659 -11.001 1.00 0.00 H new ATOM 0 HG2 ARG A 995 15.491 -0.810 -12.129 1.00 0.00 H new ATOM 0 HG3 ARG A 995 15.987 0.553 -11.145 1.00 0.00 H new ATOM 0 HD2 ARG A 995 16.686 -1.320 -9.895 1.00 0.00 H new ATOM 0 HD3 ARG A 995 15.201 -0.826 -9.107 1.00 0.00 H new ATOM 0 HE ARG A 995 14.599 -2.765 -11.146 1.00 0.00 H new ATOM 0 HH11 ARG A 995 16.070 -2.431 -7.954 1.00 0.00 H new ATOM 0 HH12 ARG A 995 15.692 -4.090 -7.479 1.00 0.00 H new ATOM 0 HH21 ARG A 995 14.115 -4.894 -10.528 1.00 0.00 H new ATOM 0 HH22 ARG A 995 14.590 -5.478 -8.930 1.00 0.00 H new ATOM 1243 N LYS A 996 11.024 0.969 -12.265 1.00 0.00 N ATOM 1244 CA LYS A 996 9.705 1.551 -12.047 1.00 0.00 C ATOM 1245 C LYS A 996 9.323 1.495 -10.572 1.00 0.00 C ATOM 1246 O LYS A 996 9.532 0.481 -9.904 1.00 0.00 O ATOM 1247 CB LYS A 996 8.656 0.818 -12.885 1.00 0.00 C ATOM 1248 CG LYS A 996 9.023 0.703 -14.355 1.00 0.00 C ATOM 1249 CD LYS A 996 7.974 -0.075 -15.132 1.00 0.00 C ATOM 1250 CE LYS A 996 6.884 0.841 -15.667 1.00 0.00 C ATOM 1251 NZ LYS A 996 6.261 0.298 -16.906 1.00 0.00 N ATOM 0 H LYS A 996 11.012 -0.020 -12.513 1.00 0.00 H new ATOM 0 HA LYS A 996 9.741 2.596 -12.355 1.00 0.00 H new ATOM 0 HB2 LYS A 996 8.511 -0.182 -12.476 1.00 0.00 H new ATOM 0 HB3 LYS A 996 7.703 1.340 -12.797 1.00 0.00 H new ATOM 0 HG2 LYS A 996 9.130 1.700 -14.783 1.00 0.00 H new ATOM 0 HG3 LYS A 996 9.990 0.209 -14.452 1.00 0.00 H new ATOM 0 HD2 LYS A 996 8.449 -0.600 -15.961 1.00 0.00 H new ATOM 0 HD3 LYS A 996 7.530 -0.833 -14.487 1.00 0.00 H new ATOM 0 HE2 LYS A 996 6.117 0.977 -14.904 1.00 0.00 H new ATOM 0 HE3 LYS A 996 7.306 1.825 -15.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 996 5.523 0.951 -17.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 996 6.988 0.192 -17.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 996 5.836 -0.629 -16.703 1.00 0.00 H new ATOM 1265 N VAL A 997 8.761 2.589 -10.068 1.00 0.00 N ATOM 1266 CA VAL A 997 8.347 2.663 -8.672 1.00 0.00 C ATOM 1267 C VAL A 997 6.859 2.363 -8.524 1.00 0.00 C ATOM 1268 O VAL A 997 6.063 2.657 -9.416 1.00 0.00 O ATOM 1269 CB VAL A 997 8.642 4.050 -8.072 1.00 0.00 C ATOM 1270 CG1 VAL A 997 10.100 4.150 -7.650 1.00 0.00 C ATOM 1271 CG2 VAL A 997 8.290 5.147 -9.066 1.00 0.00 C ATOM 0 H VAL A 997 8.582 3.437 -10.606 1.00 0.00 H new ATOM 0 HA VAL A 997 8.922 1.912 -8.131 1.00 0.00 H new ATOM 0 HB VAL A 997 8.022 4.182 -7.185 1.00 0.00 H new ATOM 0 HG11 VAL A 997 10.290 5.137 -7.228 1.00 0.00 H new ATOM 0 HG12 VAL A 997 10.315 3.388 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 997 10.741 3.997 -8.518 1.00 0.00 H new ATOM 0 HG21 VAL A 997 8.505 6.120 -8.625 1.00 0.00 H new ATOM 0 HG22 VAL A 997 8.882 5.021 -9.972 1.00 0.00 H new ATOM 0 HG23 VAL A 997 7.230 5.087 -9.314 1.00 0.00 H new ATOM 1281 N LYS A 998 6.490 1.777 -7.390 1.00 0.00 N ATOM 1282 CA LYS A 998 5.097 1.439 -7.121 1.00 0.00 C ATOM 1283 C LYS A 998 4.548 2.270 -5.967 1.00 0.00 C ATOM 1284 O LYS A 998 5.147 2.330 -4.892 1.00 0.00 O ATOM 1285 CB LYS A 998 4.966 -0.051 -6.798 1.00 0.00 C ATOM 1286 CG LYS A 998 3.606 -0.631 -7.144 1.00 0.00 C ATOM 1287 CD LYS A 998 2.639 -0.519 -5.977 1.00 0.00 C ATOM 1288 CE LYS A 998 1.467 -1.477 -6.130 1.00 0.00 C ATOM 1289 NZ LYS A 998 1.854 -2.880 -5.817 1.00 0.00 N ATOM 0 H LYS A 998 7.137 1.526 -6.642 1.00 0.00 H new ATOM 0 HA LYS A 998 4.516 1.664 -8.015 1.00 0.00 H new ATOM 0 HB2 LYS A 998 5.735 -0.601 -7.341 1.00 0.00 H new ATOM 0 HB3 LYS A 998 5.156 -0.202 -5.735 1.00 0.00 H new ATOM 0 HG2 LYS A 998 3.196 -0.109 -8.009 1.00 0.00 H new ATOM 0 HG3 LYS A 998 3.717 -1.678 -7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 998 3.165 -0.731 -5.046 1.00 0.00 H new ATOM 0 HD3 LYS A 998 2.268 0.503 -5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 998 0.657 -1.168 -5.470 1.00 0.00 H new ATOM 0 HE3 LYS A 998 1.085 -1.424 -7.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 998 1.001 -3.473 -5.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 998 2.483 -3.241 -6.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 998 2.349 -2.908 -4.903 1.00 0.00 H new ATOM 1303 N LEU A 999 3.406 2.909 -6.194 1.00 0.00 N ATOM 1304 CA LEU A 999 2.774 3.736 -5.172 1.00 0.00 C ATOM 1305 C LEU A 999 1.480 3.097 -4.677 1.00 0.00 C ATOM 1306 O LEU A 999 0.699 2.564 -5.464 1.00 0.00 O ATOM 1307 CB LEU A 999 2.488 5.134 -5.723 1.00 0.00 C ATOM 1308 CG LEU A 999 3.711 6.013 -5.991 1.00 0.00 C ATOM 1309 CD1 LEU A 999 3.328 7.215 -6.839 1.00 0.00 C ATOM 1310 CD2 LEU A 999 4.342 6.461 -4.681 1.00 0.00 C ATOM 0 H LEU A 999 2.898 2.870 -7.078 1.00 0.00 H new ATOM 0 HA LEU A 999 3.462 3.818 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 999 1.930 5.029 -6.653 1.00 0.00 H new ATOM 0 HB3 LEU A 999 1.839 5.654 -5.019 1.00 0.00 H new ATOM 0 HG LEU A 999 4.445 5.425 -6.542 1.00 0.00 H new ATOM 0 HD11 LEU A 999 4.210 7.829 -7.020 1.00 0.00 H new ATOM 0 HD12 LEU A 999 2.922 6.874 -7.791 1.00 0.00 H new ATOM 0 HD13 LEU A 999 2.576 7.805 -6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 999 5.211 7.085 -4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 999 3.615 7.032 -4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 999 4.653 5.587 -4.109 1.00 0.00 H new ATOM 1322 N VAL A1000 1.260 3.157 -3.368 1.00 0.00 N ATOM 1323 CA VAL A1000 0.059 2.588 -2.768 1.00 0.00 C ATOM 1324 C VAL A1000 -0.562 3.550 -1.761 1.00 0.00 C ATOM 1325 O VAL A1000 0.147 4.266 -1.052 1.00 0.00 O ATOM 1326 CB VAL A1000 0.362 1.251 -2.065 1.00 0.00 C ATOM 1327 CG1 VAL A1000 -0.911 0.649 -1.491 1.00 0.00 C ATOM 1328 CG2 VAL A1000 1.032 0.284 -3.028 1.00 0.00 C ATOM 0 H VAL A1000 1.898 3.594 -2.702 1.00 0.00 H new ATOM 0 HA VAL A1000 -0.647 2.412 -3.580 1.00 0.00 H new ATOM 0 HB VAL A1000 1.049 1.441 -1.240 1.00 0.00 H new ATOM 0 HG11 VAL A1000 -0.677 -0.295 -0.998 1.00 0.00 H new ATOM 0 HG12 VAL A1000 -1.345 1.338 -0.767 1.00 0.00 H new ATOM 0 HG13 VAL A1000 -1.624 0.471 -2.296 1.00 0.00 H new ATOM 0 HG21 VAL A1000 1.239 -0.655 -2.515 1.00 0.00 H new ATOM 0 HG22 VAL A1000 0.371 0.097 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A1000 1.967 0.716 -3.386 1.00 0.00 H new ATOM 1338 N LEU A1001 -1.889 3.561 -1.702 1.00 0.00 N ATOM 1339 CA LEU A1001 -2.606 4.435 -0.781 1.00 0.00 C ATOM 1340 C LEU A1001 -2.681 3.815 0.611 1.00 0.00 C ATOM 1341 O LEU A1001 -2.860 2.607 0.754 1.00 0.00 O ATOM 1342 CB LEU A1001 -4.016 4.714 -1.304 1.00 0.00 C ATOM 1343 CG LEU A1001 -4.145 5.857 -2.311 1.00 0.00 C ATOM 1344 CD1 LEU A1001 -5.467 5.765 -3.057 1.00 0.00 C ATOM 1345 CD2 LEU A1001 -4.019 7.202 -1.609 1.00 0.00 C ATOM 0 H LEU A1001 -2.490 2.975 -2.281 1.00 0.00 H new ATOM 0 HA LEU A1001 -2.059 5.375 -0.711 1.00 0.00 H new ATOM 0 HB2 LEU A1001 -4.397 3.804 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A1001 -4.661 4.932 -0.453 1.00 0.00 H new ATOM 0 HG LEU A1001 -3.336 5.770 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A1001 -5.541 6.587 -3.769 1.00 0.00 H new ATOM 0 HD12 LEU A1001 -5.518 4.816 -3.591 1.00 0.00 H new ATOM 0 HD13 LEU A1001 -6.291 5.826 -2.346 1.00 0.00 H new ATOM 0 HD21 LEU A1001 -4.113 8.004 -2.341 1.00 0.00 H new ATOM 0 HD22 LEU A1001 -4.807 7.298 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A1001 -3.047 7.268 -1.121 1.00 0.00 H new ATOM 1357 N GLY A1002 -2.545 4.653 1.635 1.00 0.00 N ATOM 1358 CA GLY A1002 -2.603 4.169 3.002 1.00 0.00 C ATOM 1359 C GLY A1002 -3.784 3.251 3.242 1.00 0.00 C ATOM 1360 O GLY A1002 -4.687 3.159 2.411 1.00 0.00 O ATOM 0 H GLY A1002 -2.396 5.658 1.542 1.00 0.00 H new ATOM 0 HA2 GLY A1002 -1.680 3.638 3.235 1.00 0.00 H new ATOM 0 HA3 GLY A1002 -2.663 5.018 3.683 1.00 0.00 H new ATOM 1364 N SER A1003 -3.778 2.568 4.383 1.00 0.00 N ATOM 1365 CA SER A1003 -4.855 1.648 4.728 1.00 0.00 C ATOM 1366 C SER A1003 -5.621 2.142 5.952 1.00 0.00 C ATOM 1367 O SER A1003 -6.438 1.419 6.521 1.00 0.00 O ATOM 1368 CB SER A1003 -4.294 0.250 4.994 1.00 0.00 C ATOM 1369 OG SER A1003 -3.460 0.244 6.140 1.00 0.00 O ATOM 0 H SER A1003 -3.039 2.635 5.083 1.00 0.00 H new ATOM 0 HA SER A1003 -5.544 1.601 3.884 1.00 0.00 H new ATOM 0 HB2 SER A1003 -5.114 -0.454 5.134 1.00 0.00 H new ATOM 0 HB3 SER A1003 -3.728 -0.089 4.127 1.00 0.00 H new ATOM 0 HG SER A1003 -3.116 -0.661 6.289 1.00 0.00 H new ATOM 1375 N GLY A1004 -5.349 3.381 6.352 1.00 0.00 N ATOM 1376 CA GLY A1004 -6.019 3.952 7.505 1.00 0.00 C ATOM 1377 C GLY A1004 -6.895 5.134 7.141 1.00 0.00 C ATOM 1378 O GLY A1004 -6.888 5.612 6.006 1.00 0.00 O ATOM 0 H GLY A1004 -4.677 3.999 5.898 1.00 0.00 H new ATOM 0 HA2 GLY A1004 -6.629 3.186 7.983 1.00 0.00 H new ATOM 0 HA3 GLY A1004 -5.274 4.268 8.235 1.00 0.00 H new ATOM 1382 N PRO A1005 -7.672 5.624 8.118 1.00 0.00 N ATOM 1383 CA PRO A1005 -7.688 5.063 9.473 1.00 0.00 C ATOM 1384 C PRO A1005 -8.331 3.682 9.520 1.00 0.00 C ATOM 1385 O PRO A1005 -8.877 3.206 8.524 1.00 0.00 O ATOM 1386 CB PRO A1005 -8.526 6.071 10.264 1.00 0.00 C ATOM 1387 CG PRO A1005 -9.400 6.719 9.246 1.00 0.00 C ATOM 1388 CD PRO A1005 -8.594 6.763 7.977 1.00 0.00 C ATOM 0 HA PRO A1005 -6.682 4.922 9.868 1.00 0.00 H new ATOM 0 HB2 PRO A1005 -9.116 5.576 11.035 1.00 0.00 H new ATOM 0 HB3 PRO A1005 -7.894 6.803 10.767 1.00 0.00 H new ATOM 0 HG2 PRO A1005 -10.320 6.153 9.104 1.00 0.00 H new ATOM 0 HG3 PRO A1005 -9.688 7.722 9.560 1.00 0.00 H new ATOM 0 HD2 PRO A1005 -9.227 6.661 7.095 1.00 0.00 H new ATOM 0 HD3 PRO A1005 -8.056 7.705 7.875 1.00 0.00 H new ATOM 1396 N SER A1006 -8.264 3.042 10.683 1.00 0.00 N ATOM 1397 CA SER A1006 -8.838 1.713 10.859 1.00 0.00 C ATOM 1398 C SER A1006 -10.260 1.803 11.405 1.00 0.00 C ATOM 1399 O SER A1006 -11.202 1.290 10.800 1.00 0.00 O ATOM 1400 CB SER A1006 -7.969 0.880 11.803 1.00 0.00 C ATOM 1401 OG SER A1006 -6.877 0.298 11.112 1.00 0.00 O ATOM 0 H SER A1006 -7.818 3.422 11.518 1.00 0.00 H new ATOM 0 HA SER A1006 -8.872 1.227 9.884 1.00 0.00 H new ATOM 0 HB2 SER A1006 -7.598 1.510 12.611 1.00 0.00 H new ATOM 0 HB3 SER A1006 -8.572 0.096 12.261 1.00 0.00 H new ATOM 0 HG SER A1006 -6.336 -0.228 11.738 1.00 0.00 H new ATOM 1407 N SER A1007 -10.406 2.457 12.552 1.00 0.00 N ATOM 1408 CA SER A1007 -11.712 2.612 13.183 1.00 0.00 C ATOM 1409 C SER A1007 -12.274 4.008 12.934 1.00 0.00 C ATOM 1410 O SER A1007 -11.592 5.010 13.143 1.00 0.00 O ATOM 1411 CB SER A1007 -11.610 2.351 14.687 1.00 0.00 C ATOM 1412 OG SER A1007 -10.659 3.212 15.290 1.00 0.00 O ATOM 0 H SER A1007 -9.636 2.888 13.064 1.00 0.00 H new ATOM 0 HA SER A1007 -12.390 1.883 12.740 1.00 0.00 H new ATOM 0 HB2 SER A1007 -12.585 2.498 15.152 1.00 0.00 H new ATOM 0 HB3 SER A1007 -11.327 1.313 14.861 1.00 0.00 H new ATOM 0 HG SER A1007 -10.673 4.082 14.839 1.00 0.00 H new ATOM 1418 N GLY A1008 -13.524 4.065 12.485 1.00 0.00 N ATOM 1419 CA GLY A1008 -14.158 5.342 12.215 1.00 0.00 C ATOM 1420 C GLY A1008 -15.337 5.610 13.129 1.00 0.00 C ATOM 1421 O GLY A1008 -15.532 6.735 13.589 1.00 0.00 O ATOM 0 H GLY A1008 -14.109 3.249 12.303 1.00 0.00 H new ATOM 0 HA2 GLY A1008 -13.424 6.140 12.331 1.00 0.00 H new ATOM 0 HA3 GLY A1008 -14.494 5.365 11.178 1.00 0.00 H new TER 1425 GLY A1008