USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=24 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 180:sc= 0 USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 915 SER OG : rot 35:sc= 1.1 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 -100:sc= -0.289 USER MOD Single : A 929 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 931 GLN : amide:sc= -1.54! C(o=-1.5!,f=-1.7!) USER MOD Single : A 932 ASN : amide:sc= -0.938! X(o=-0.94!,f=-0.61) USER MOD Single : A 933 MET CE :methyl -176:sc= -1.8 (180deg=-1.92) USER MOD Single : A 936 THR OG1 : rot 180:sc= 0 USER MOD Single : A 938 SER OG : rot 180:sc= 0 USER MOD Single : A 947 TYR OH : rot 180:sc= 0 USER MOD Single : A 949 TYR OH : rot 165:sc= -0.0622 USER MOD Single : A 950 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 955 SER OG : rot -94:sc= -0.255 USER MOD Single : A 957 CYS SG : rot 69:sc= 0.00918 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= -1.04 K(o=-1,f=-15!) USER MOD Single : A 963 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 965 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 967 THR OG1 : rot 180:sc= -0.331 USER MOD Single : A 971 MET CE :methyl 172:sc=-0.00487 (180deg=-0.121) USER MOD Single : A 976 SER OG : rot 167:sc= 0.454 USER MOD Single : A 981 THR OG1 : rot 180:sc=0.000647 USER MOD Single : A 988 ASN : amide:sc=-0.00825 X(o=-0.0082,f=-0.05) 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+ -156:sc= -0.138 (180deg=-0.666) 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 911 0.711 -13.720 -4.936 1.00 0.00 N ATOM 2 CA GLY A 911 1.680 -13.170 -4.005 1.00 0.00 C ATOM 3 C GLY A 911 1.221 -13.272 -2.564 1.00 0.00 C ATOM 4 O GLY A 911 0.662 -14.289 -2.154 1.00 0.00 O ATOM 0 HA2 GLY A 911 2.628 -13.696 -4.119 1.00 0.00 H new ATOM 0 HA3 GLY A 911 1.863 -12.124 -4.252 1.00 0.00 H new ATOM 8 N SER A 912 1.459 -12.215 -1.793 1.00 0.00 N ATOM 9 CA SER A 912 1.072 -12.192 -0.387 1.00 0.00 C ATOM 10 C SER A 912 -0.234 -12.952 -0.171 1.00 0.00 C ATOM 11 O SER A 912 -1.171 -12.835 -0.960 1.00 0.00 O ATOM 12 CB SER A 912 0.921 -10.749 0.098 1.00 0.00 C ATOM 13 OG SER A 912 -0.005 -10.036 -0.703 1.00 0.00 O ATOM 0 H SER A 912 1.918 -11.364 -2.118 1.00 0.00 H new ATOM 0 HA SER A 912 1.857 -12.682 0.189 1.00 0.00 H new ATOM 0 HB2 SER A 912 0.588 -10.744 1.136 1.00 0.00 H new ATOM 0 HB3 SER A 912 1.890 -10.250 0.071 1.00 0.00 H new ATOM 0 HG SER A 912 -0.085 -9.117 -0.371 1.00 0.00 H new ATOM 19 N SER A 913 -0.286 -13.732 0.904 1.00 0.00 N ATOM 20 CA SER A 913 -1.473 -14.515 1.223 1.00 0.00 C ATOM 21 C SER A 913 -2.719 -13.634 1.232 1.00 0.00 C ATOM 22 O SER A 913 -2.628 -12.413 1.347 1.00 0.00 O ATOM 23 CB SER A 913 -1.309 -15.199 2.582 1.00 0.00 C ATOM 24 OG SER A 913 -0.532 -16.378 2.470 1.00 0.00 O ATOM 0 H SER A 913 0.480 -13.838 1.569 1.00 0.00 H new ATOM 0 HA SER A 913 -1.593 -15.277 0.453 1.00 0.00 H new ATOM 0 HB2 SER A 913 -0.834 -14.512 3.283 1.00 0.00 H new ATOM 0 HB3 SER A 913 -2.290 -15.444 2.990 1.00 0.00 H new ATOM 0 HG SER A 913 -0.441 -16.795 3.352 1.00 0.00 H new ATOM 30 N GLY A 914 -3.883 -14.265 1.108 1.00 0.00 N ATOM 31 CA GLY A 914 -5.131 -13.524 1.103 1.00 0.00 C ATOM 32 C GLY A 914 -5.567 -13.113 2.496 1.00 0.00 C ATOM 33 O GLY A 914 -5.837 -13.963 3.345 1.00 0.00 O ATOM 0 H GLY A 914 -3.984 -15.275 1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 914 -5.019 -12.634 0.483 1.00 0.00 H new ATOM 0 HA3 GLY A 914 -5.911 -14.134 0.647 1.00 0.00 H new ATOM 37 N SER A 915 -5.635 -11.807 2.732 1.00 0.00 N ATOM 38 CA SER A 915 -6.036 -11.286 4.033 1.00 0.00 C ATOM 39 C SER A 915 -7.529 -11.498 4.267 1.00 0.00 C ATOM 40 O SER A 915 -8.365 -10.836 3.653 1.00 0.00 O ATOM 41 CB SER A 915 -5.699 -9.797 4.135 1.00 0.00 C ATOM 42 OG SER A 915 -6.464 -9.037 3.216 1.00 0.00 O ATOM 0 H SER A 915 -5.418 -11.091 2.039 1.00 0.00 H new ATOM 0 HA SER A 915 -5.485 -11.830 4.800 1.00 0.00 H new ATOM 0 HB2 SER A 915 -5.890 -9.446 5.149 1.00 0.00 H new ATOM 0 HB3 SER A 915 -4.637 -9.647 3.940 1.00 0.00 H new ATOM 0 HG SER A 915 -7.357 -9.431 3.129 1.00 0.00 H new ATOM 48 N SER A 916 -7.855 -12.427 5.160 1.00 0.00 N ATOM 49 CA SER A 916 -9.246 -12.731 5.473 1.00 0.00 C ATOM 50 C SER A 916 -9.775 -11.798 6.558 1.00 0.00 C ATOM 51 O SER A 916 -10.595 -12.192 7.386 1.00 0.00 O ATOM 52 CB SER A 916 -9.383 -14.186 5.925 1.00 0.00 C ATOM 53 OG SER A 916 -8.810 -14.378 7.207 1.00 0.00 O ATOM 0 H SER A 916 -7.175 -12.982 5.679 1.00 0.00 H new ATOM 0 HA SER A 916 -9.837 -12.581 4.569 1.00 0.00 H new ATOM 0 HB2 SER A 916 -10.436 -14.465 5.949 1.00 0.00 H new ATOM 0 HB3 SER A 916 -8.896 -14.842 5.203 1.00 0.00 H new ATOM 0 HG SER A 916 -8.912 -15.315 7.474 1.00 0.00 H new ATOM 59 N GLY A 917 -9.298 -10.556 6.546 1.00 0.00 N ATOM 60 CA GLY A 917 -9.733 -9.585 7.533 1.00 0.00 C ATOM 61 C GLY A 917 -9.426 -8.160 7.118 1.00 0.00 C ATOM 62 O GLY A 917 -9.667 -7.773 5.975 1.00 0.00 O ATOM 0 H GLY A 917 -8.619 -10.206 5.871 1.00 0.00 H new ATOM 0 HA2 GLY A 917 -10.806 -9.690 7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 917 -9.246 -9.796 8.485 1.00 0.00 H new ATOM 66 N ALA A 918 -8.893 -7.376 8.050 1.00 0.00 N ATOM 67 CA ALA A 918 -8.552 -5.986 7.775 1.00 0.00 C ATOM 68 C ALA A 918 -7.643 -5.419 8.860 1.00 0.00 C ATOM 69 O ALA A 918 -7.438 -6.043 9.901 1.00 0.00 O ATOM 70 CB ALA A 918 -9.816 -5.147 7.651 1.00 0.00 C ATOM 0 H ALA A 918 -8.688 -7.680 9.002 1.00 0.00 H new ATOM 0 HA ALA A 918 -8.011 -5.951 6.829 1.00 0.00 H new ATOM 0 HB1 ALA A 918 -9.546 -4.111 7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 918 -10.429 -5.531 6.836 1.00 0.00 H new ATOM 0 HB3 ALA A 918 -10.379 -5.197 8.583 1.00 0.00 H new ATOM 76 N SER A 919 -7.101 -4.231 8.610 1.00 0.00 N ATOM 77 CA SER A 919 -6.209 -3.582 9.564 1.00 0.00 C ATOM 78 C SER A 919 -6.810 -2.271 10.064 1.00 0.00 C ATOM 79 O SER A 919 -7.559 -1.606 9.348 1.00 0.00 O ATOM 80 CB SER A 919 -4.846 -3.319 8.923 1.00 0.00 C ATOM 81 OG SER A 919 -4.003 -4.453 9.032 1.00 0.00 O ATOM 0 H SER A 919 -7.264 -3.699 7.755 1.00 0.00 H new ATOM 0 HA SER A 919 -6.079 -4.251 10.415 1.00 0.00 H new ATOM 0 HB2 SER A 919 -4.979 -3.060 7.872 1.00 0.00 H new ATOM 0 HB3 SER A 919 -4.373 -2.463 9.405 1.00 0.00 H new ATOM 0 HG SER A 919 -3.138 -4.259 8.613 1.00 0.00 H new ATOM 87 N SER A 920 -6.477 -1.907 11.298 1.00 0.00 N ATOM 88 CA SER A 920 -6.986 -0.678 11.896 1.00 0.00 C ATOM 89 C SER A 920 -6.384 0.547 11.215 1.00 0.00 C ATOM 90 O SER A 920 -5.173 0.630 11.018 1.00 0.00 O ATOM 91 CB SER A 920 -6.674 -0.648 13.393 1.00 0.00 C ATOM 92 OG SER A 920 -7.342 -1.696 14.075 1.00 0.00 O ATOM 0 H SER A 920 -5.857 -2.445 11.903 1.00 0.00 H new ATOM 0 HA SER A 920 -8.067 -0.655 11.757 1.00 0.00 H new ATOM 0 HB2 SER A 920 -5.598 -0.738 13.545 1.00 0.00 H new ATOM 0 HB3 SER A 920 -6.975 0.312 13.811 1.00 0.00 H new ATOM 0 HG SER A 920 -7.125 -1.656 15.030 1.00 0.00 H new ATOM 98 N GLY A 921 -7.242 1.498 10.856 1.00 0.00 N ATOM 99 CA GLY A 921 -6.778 2.707 10.201 1.00 0.00 C ATOM 100 C GLY A 921 -6.697 3.886 11.150 1.00 0.00 C ATOM 101 O GLY A 921 -7.130 3.799 12.299 1.00 0.00 O ATOM 0 H GLY A 921 -8.250 1.452 11.007 1.00 0.00 H new ATOM 0 HA2 GLY A 921 -5.795 2.526 9.766 1.00 0.00 H new ATOM 0 HA3 GLY A 921 -7.450 2.952 9.379 1.00 0.00 H new ATOM 105 N LYS A 922 -6.140 4.992 10.669 1.00 0.00 N ATOM 106 CA LYS A 922 -6.003 6.195 11.482 1.00 0.00 C ATOM 107 C LYS A 922 -6.329 7.443 10.667 1.00 0.00 C ATOM 108 O LYS A 922 -6.069 7.515 9.466 1.00 0.00 O ATOM 109 CB LYS A 922 -4.582 6.297 12.043 1.00 0.00 C ATOM 110 CG LYS A 922 -4.211 5.154 12.971 1.00 0.00 C ATOM 111 CD LYS A 922 -4.568 5.468 14.414 1.00 0.00 C ATOM 112 CE LYS A 922 -4.314 4.276 15.324 1.00 0.00 C ATOM 113 NZ LYS A 922 -4.546 4.612 16.756 1.00 0.00 N ATOM 0 H LYS A 922 -5.776 5.080 9.720 1.00 0.00 H new ATOM 0 HA LYS A 922 -6.710 6.127 12.309 1.00 0.00 H new ATOM 0 HB2 LYS A 922 -3.874 6.325 11.214 1.00 0.00 H new ATOM 0 HB3 LYS A 922 -4.480 7.239 12.582 1.00 0.00 H new ATOM 0 HG2 LYS A 922 -4.727 4.247 12.657 1.00 0.00 H new ATOM 0 HG3 LYS A 922 -3.142 4.955 12.895 1.00 0.00 H new ATOM 0 HD2 LYS A 922 -3.982 6.320 14.757 1.00 0.00 H new ATOM 0 HD3 LYS A 922 -5.617 5.757 14.476 1.00 0.00 H new ATOM 0 HE2 LYS A 922 -4.966 3.452 15.034 1.00 0.00 H new ATOM 0 HE3 LYS A 922 -3.288 3.931 15.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 922 -4.362 3.774 17.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 922 -3.906 5.381 17.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 922 -5.532 4.916 16.886 1.00 0.00 H new ATOM 127 N PRO A 923 -6.912 8.450 11.334 1.00 0.00 N ATOM 128 CA PRO A 923 -7.285 9.714 10.691 1.00 0.00 C ATOM 129 C PRO A 923 -6.069 10.546 10.300 1.00 0.00 C ATOM 130 O PRO A 923 -4.940 10.057 10.312 1.00 0.00 O ATOM 131 CB PRO A 923 -8.101 10.433 11.768 1.00 0.00 C ATOM 132 CG PRO A 923 -7.613 9.865 13.055 1.00 0.00 C ATOM 133 CD PRO A 923 -7.252 8.434 12.766 1.00 0.00 C ATOM 0 HA PRO A 923 -7.830 9.553 9.761 1.00 0.00 H new ATOM 0 HB2 PRO A 923 -7.947 11.511 11.727 1.00 0.00 H new ATOM 0 HB3 PRO A 923 -9.169 10.258 11.638 1.00 0.00 H new ATOM 0 HG2 PRO A 923 -6.749 10.419 13.423 1.00 0.00 H new ATOM 0 HG3 PRO A 923 -8.382 9.926 13.825 1.00 0.00 H new ATOM 0 HD2 PRO A 923 -6.411 8.101 13.375 1.00 0.00 H new ATOM 0 HD3 PRO A 923 -8.083 7.760 12.974 1.00 0.00 H new ATOM 141 N GLY A 924 -6.307 11.807 9.952 1.00 0.00 N ATOM 142 CA GLY A 924 -5.221 12.687 9.563 1.00 0.00 C ATOM 143 C GLY A 924 -4.971 12.674 8.068 1.00 0.00 C ATOM 144 O GLY A 924 -5.850 12.341 7.273 1.00 0.00 O ATOM 0 H GLY A 924 -7.233 12.235 9.933 1.00 0.00 H new ATOM 0 HA2 GLY A 924 -5.450 13.704 9.881 1.00 0.00 H new ATOM 0 HA3 GLY A 924 -4.311 12.388 10.083 1.00 0.00 H new ATOM 148 N PRO A 925 -3.747 13.046 7.665 1.00 0.00 N ATOM 149 CA PRO A 925 -3.357 13.085 6.252 1.00 0.00 C ATOM 150 C PRO A 925 -3.241 11.691 5.644 1.00 0.00 C ATOM 151 O PRO A 925 -3.279 10.687 6.356 1.00 0.00 O ATOM 152 CB PRO A 925 -1.989 13.771 6.281 1.00 0.00 C ATOM 153 CG PRO A 925 -1.455 13.495 7.645 1.00 0.00 C ATOM 154 CD PRO A 925 -2.650 13.456 8.557 1.00 0.00 C ATOM 0 HA PRO A 925 -4.096 13.602 5.639 1.00 0.00 H new ATOM 0 HB2 PRO A 925 -1.330 13.372 5.510 1.00 0.00 H new ATOM 0 HB3 PRO A 925 -2.079 14.842 6.101 1.00 0.00 H new ATOM 0 HG2 PRO A 925 -0.915 12.548 7.669 1.00 0.00 H new ATOM 0 HG3 PRO A 925 -0.753 14.270 7.954 1.00 0.00 H new ATOM 0 HD2 PRO A 925 -2.510 12.747 9.373 1.00 0.00 H new ATOM 0 HD3 PRO A 925 -2.842 14.429 9.009 1.00 0.00 H new ATOM 162 N THR A 926 -3.098 11.637 4.324 1.00 0.00 N ATOM 163 CA THR A 926 -2.977 10.366 3.620 1.00 0.00 C ATOM 164 C THR A 926 -1.516 9.964 3.460 1.00 0.00 C ATOM 165 O THR A 926 -0.698 10.742 2.967 1.00 0.00 O ATOM 166 CB THR A 926 -3.636 10.430 2.229 1.00 0.00 C ATOM 167 OG1 THR A 926 -5.038 10.690 2.362 1.00 0.00 O ATOM 168 CG2 THR A 926 -3.427 9.127 1.471 1.00 0.00 C ATOM 0 H THR A 926 -3.063 12.459 3.720 1.00 0.00 H new ATOM 0 HA THR A 926 -3.492 9.619 4.224 1.00 0.00 H new ATOM 0 HB THR A 926 -3.169 11.239 1.667 1.00 0.00 H new ATOM 0 HG1 THR A 926 -5.537 9.852 2.267 1.00 0.00 H new ATOM 0 HG21 THR A 926 -3.901 9.196 0.492 1.00 0.00 H new ATOM 0 HG22 THR A 926 -2.359 8.946 1.346 1.00 0.00 H new ATOM 0 HG23 THR A 926 -3.871 8.305 2.032 1.00 0.00 H new ATOM 176 N ILE A 927 -1.194 8.744 3.877 1.00 0.00 N ATOM 177 CA ILE A 927 0.170 8.238 3.778 1.00 0.00 C ATOM 178 C ILE A 927 0.329 7.322 2.569 1.00 0.00 C ATOM 179 O ILE A 927 -0.417 6.356 2.406 1.00 0.00 O ATOM 180 CB ILE A 927 0.579 7.469 5.048 1.00 0.00 C ATOM 181 CG1 ILE A 927 0.462 8.372 6.277 1.00 0.00 C ATOM 182 CG2 ILE A 927 1.997 6.935 4.909 1.00 0.00 C ATOM 183 CD1 ILE A 927 1.385 9.570 6.238 1.00 0.00 C ATOM 0 H ILE A 927 -1.859 8.088 4.287 1.00 0.00 H new ATOM 0 HA ILE A 927 0.821 9.105 3.663 1.00 0.00 H new ATOM 0 HB ILE A 927 -0.096 6.623 5.177 1.00 0.00 H new ATOM 0 HG12 ILE A 927 -0.567 8.720 6.366 1.00 0.00 H new ATOM 0 HG13 ILE A 927 0.678 7.786 7.170 1.00 0.00 H new ATOM 0 HG21 ILE A 927 2.272 6.394 5.814 1.00 0.00 H new ATOM 0 HG22 ILE A 927 2.050 6.262 4.053 1.00 0.00 H new ATOM 0 HG23 ILE A 927 2.686 7.766 4.760 1.00 0.00 H new ATOM 0 HD11 ILE A 927 1.248 10.165 7.141 1.00 0.00 H new ATOM 0 HD12 ILE A 927 2.419 9.231 6.181 1.00 0.00 H new ATOM 0 HD13 ILE A 927 1.154 10.179 5.364 1.00 0.00 H new ATOM 195 N ILE A 928 1.307 7.632 1.724 1.00 0.00 N ATOM 196 CA ILE A 928 1.567 6.835 0.532 1.00 0.00 C ATOM 197 C ILE A 928 2.815 5.976 0.705 1.00 0.00 C ATOM 198 O ILE A 928 3.766 6.372 1.379 1.00 0.00 O ATOM 199 CB ILE A 928 1.740 7.725 -0.713 1.00 0.00 C ATOM 200 CG1 ILE A 928 0.446 8.488 -1.005 1.00 0.00 C ATOM 201 CG2 ILE A 928 2.146 6.883 -1.914 1.00 0.00 C ATOM 202 CD1 ILE A 928 0.593 9.535 -2.087 1.00 0.00 C ATOM 0 H ILE A 928 1.932 8.429 1.843 1.00 0.00 H new ATOM 0 HA ILE A 928 0.701 6.189 0.390 1.00 0.00 H new ATOM 0 HB ILE A 928 2.531 8.449 -0.517 1.00 0.00 H new ATOM 0 HG12 ILE A 928 -0.326 7.778 -1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 928 0.103 8.969 -0.089 1.00 0.00 H new ATOM 0 HG21 ILE A 928 2.264 7.526 -2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 928 3.090 6.380 -1.703 1.00 0.00 H new ATOM 0 HG23 ILE A 928 1.375 6.139 -2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 928 -0.363 10.036 -2.241 1.00 0.00 H new ATOM 0 HD12 ILE A 928 1.342 10.267 -1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 928 0.906 9.057 -3.015 1.00 0.00 H new ATOM 214 N LYS A 929 2.805 4.797 0.092 1.00 0.00 N ATOM 215 CA LYS A 929 3.936 3.881 0.175 1.00 0.00 C ATOM 216 C LYS A 929 4.626 3.744 -1.178 1.00 0.00 C ATOM 217 O LYS A 929 3.982 3.459 -2.188 1.00 0.00 O ATOM 218 CB LYS A 929 3.472 2.507 0.664 1.00 0.00 C ATOM 219 CG LYS A 929 4.487 1.403 0.429 1.00 0.00 C ATOM 220 CD LYS A 929 4.347 0.288 1.452 1.00 0.00 C ATOM 221 CE LYS A 929 3.250 -0.691 1.063 1.00 0.00 C ATOM 222 NZ LYS A 929 3.059 -1.748 2.094 1.00 0.00 N ATOM 0 H LYS A 929 2.025 4.453 -0.468 1.00 0.00 H new ATOM 0 HA LYS A 929 4.651 4.291 0.888 1.00 0.00 H new ATOM 0 HB2 LYS A 929 3.252 2.565 1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 929 2.541 2.247 0.160 1.00 0.00 H new ATOM 0 HG2 LYS A 929 4.357 0.996 -0.574 1.00 0.00 H new ATOM 0 HG3 LYS A 929 5.494 1.817 0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 929 5.294 -0.243 1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 929 4.125 0.716 2.430 1.00 0.00 H new ATOM 0 HE2 LYS A 929 2.315 -0.150 0.920 1.00 0.00 H new ATOM 0 HE3 LYS A 929 3.499 -1.155 0.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 929 2.303 -2.395 1.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 929 3.944 -2.281 2.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 929 2.796 -1.307 2.999 1.00 0.00 H new ATOM 236 N VAL A 930 5.939 3.947 -1.191 1.00 0.00 N ATOM 237 CA VAL A 930 6.717 3.843 -2.421 1.00 0.00 C ATOM 238 C VAL A 930 7.651 2.639 -2.380 1.00 0.00 C ATOM 239 O VAL A 930 8.473 2.510 -1.474 1.00 0.00 O ATOM 240 CB VAL A 930 7.548 5.116 -2.668 1.00 0.00 C ATOM 241 CG1 VAL A 930 8.144 5.102 -4.067 1.00 0.00 C ATOM 242 CG2 VAL A 930 6.696 6.358 -2.455 1.00 0.00 C ATOM 0 H VAL A 930 6.487 4.184 -0.364 1.00 0.00 H new ATOM 0 HA VAL A 930 6.005 3.719 -3.237 1.00 0.00 H new ATOM 0 HB VAL A 930 8.368 5.138 -1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 930 8.728 6.009 -4.223 1.00 0.00 H new ATOM 0 HG12 VAL A 930 8.790 4.231 -4.179 1.00 0.00 H new ATOM 0 HG13 VAL A 930 7.342 5.055 -4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 930 7.299 7.248 -2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 930 5.854 6.345 -3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 930 6.323 6.372 -1.431 1.00 0.00 H new ATOM 252 N GLN A 931 7.518 1.761 -3.369 1.00 0.00 N ATOM 253 CA GLN A 931 8.351 0.567 -3.446 1.00 0.00 C ATOM 254 C GLN A 931 9.016 0.454 -4.814 1.00 0.00 C ATOM 255 O GLN A 931 8.728 1.233 -5.721 1.00 0.00 O ATOM 256 CB GLN A 931 7.514 -0.683 -3.167 1.00 0.00 C ATOM 257 CG GLN A 931 8.199 -1.681 -2.248 1.00 0.00 C ATOM 258 CD GLN A 931 8.993 -2.725 -3.008 1.00 0.00 C ATOM 259 OE1 GLN A 931 8.475 -3.379 -3.914 1.00 0.00 O ATOM 260 NE2 GLN A 931 10.260 -2.888 -2.643 1.00 0.00 N ATOM 0 H GLN A 931 6.842 1.854 -4.127 1.00 0.00 H new ATOM 0 HA GLN A 931 9.131 0.649 -2.689 1.00 0.00 H new ATOM 0 HB2 GLN A 931 6.566 -0.383 -2.721 1.00 0.00 H new ATOM 0 HB3 GLN A 931 7.281 -1.173 -4.113 1.00 0.00 H new ATOM 0 HG2 GLN A 931 8.864 -1.147 -1.570 1.00 0.00 H new ATOM 0 HG3 GLN A 931 7.448 -2.178 -1.633 1.00 0.00 H new ATOM 0 HE21 GLN A 931 10.649 -2.325 -1.887 1.00 0.00 H new ATOM 0 HE22 GLN A 931 10.843 -3.576 -3.119 1.00 0.00 H new ATOM 269 N ASN A 932 9.907 -0.522 -4.954 1.00 0.00 N ATOM 270 CA ASN A 932 10.613 -0.737 -6.212 1.00 0.00 C ATOM 271 C ASN A 932 11.471 0.474 -6.568 1.00 0.00 C ATOM 272 O ASN A 932 11.359 1.027 -7.661 1.00 0.00 O ATOM 273 CB ASN A 932 9.618 -1.019 -7.339 1.00 0.00 C ATOM 274 CG ASN A 932 10.233 -1.826 -8.466 1.00 0.00 C ATOM 275 OD1 ASN A 932 9.672 -2.832 -8.901 1.00 0.00 O ATOM 276 ND2 ASN A 932 11.392 -1.388 -8.943 1.00 0.00 N ATOM 0 H ASN A 932 10.157 -1.176 -4.212 1.00 0.00 H new ATOM 0 HA ASN A 932 11.266 -1.601 -6.089 1.00 0.00 H new ATOM 0 HB2 ASN A 932 8.760 -1.558 -6.936 1.00 0.00 H new ATOM 0 HB3 ASN A 932 9.244 -0.075 -7.734 1.00 0.00 H new ATOM 0 HD21 ASN A 932 11.854 -1.890 -9.701 1.00 0.00 H new ATOM 0 HD22 ASN A 932 11.820 -0.549 -8.552 1.00 0.00 H new ATOM 283 N MET A 933 12.328 0.879 -5.636 1.00 0.00 N ATOM 284 CA MET A 933 13.206 2.023 -5.852 1.00 0.00 C ATOM 285 C MET A 933 14.671 1.608 -5.761 1.00 0.00 C ATOM 286 O MET A 933 15.114 1.017 -4.777 1.00 0.00 O ATOM 287 CB MET A 933 12.910 3.120 -4.827 1.00 0.00 C ATOM 288 CG MET A 933 11.845 4.105 -5.282 1.00 0.00 C ATOM 289 SD MET A 933 11.810 5.603 -4.279 1.00 0.00 S ATOM 290 CE MET A 933 12.064 4.921 -2.642 1.00 0.00 C ATOM 0 H MET A 933 12.433 0.432 -4.725 1.00 0.00 H new ATOM 0 HA MET A 933 13.018 2.411 -6.853 1.00 0.00 H new ATOM 0 HB2 MET A 933 12.590 2.657 -3.894 1.00 0.00 H new ATOM 0 HB3 MET A 933 13.830 3.665 -4.614 1.00 0.00 H new ATOM 0 HG2 MET A 933 12.025 4.374 -6.323 1.00 0.00 H new ATOM 0 HG3 MET A 933 10.868 3.623 -5.242 1.00 0.00 H new ATOM 0 HE1 MET A 933 11.996 5.718 -1.901 1.00 0.00 H new ATOM 0 HE2 MET A 933 11.300 4.170 -2.438 1.00 0.00 H new ATOM 0 HE3 MET A 933 13.050 4.459 -2.589 1.00 0.00 H new ATOM 300 N PRO A 934 15.442 1.924 -6.812 1.00 0.00 N ATOM 301 CA PRO A 934 16.869 1.594 -6.875 1.00 0.00 C ATOM 302 C PRO A 934 17.698 2.416 -5.895 1.00 0.00 C ATOM 303 O PRO A 934 17.224 3.413 -5.349 1.00 0.00 O ATOM 304 CB PRO A 934 17.250 1.937 -8.317 1.00 0.00 C ATOM 305 CG PRO A 934 16.260 2.969 -8.735 1.00 0.00 C ATOM 306 CD PRO A 934 14.981 2.629 -8.020 1.00 0.00 C ATOM 0 HA PRO A 934 17.059 0.555 -6.606 1.00 0.00 H new ATOM 0 HB2 PRO A 934 18.269 2.319 -8.377 1.00 0.00 H new ATOM 0 HB3 PRO A 934 17.201 1.058 -8.959 1.00 0.00 H new ATOM 0 HG2 PRO A 934 16.602 3.969 -8.468 1.00 0.00 H new ATOM 0 HG3 PRO A 934 16.118 2.958 -9.816 1.00 0.00 H new ATOM 0 HD2 PRO A 934 14.410 3.523 -7.770 1.00 0.00 H new ATOM 0 HD3 PRO A 934 14.334 1.999 -8.631 1.00 0.00 H new ATOM 314 N PHE A 935 18.939 1.993 -5.675 1.00 0.00 N ATOM 315 CA PHE A 935 19.834 2.691 -4.760 1.00 0.00 C ATOM 316 C PHE A 935 20.097 4.116 -5.237 1.00 0.00 C ATOM 317 O PHE A 935 20.239 5.037 -4.432 1.00 0.00 O ATOM 318 CB PHE A 935 21.156 1.932 -4.629 1.00 0.00 C ATOM 319 CG PHE A 935 20.982 0.465 -4.358 1.00 0.00 C ATOM 320 CD1 PHE A 935 20.279 0.032 -3.245 1.00 0.00 C ATOM 321 CD2 PHE A 935 21.519 -0.480 -5.216 1.00 0.00 C ATOM 322 CE1 PHE A 935 20.118 -1.318 -2.994 1.00 0.00 C ATOM 323 CE2 PHE A 935 21.361 -1.831 -4.970 1.00 0.00 C ATOM 324 CZ PHE A 935 20.658 -2.250 -3.858 1.00 0.00 C ATOM 0 H PHE A 935 19.347 1.170 -6.118 1.00 0.00 H new ATOM 0 HA PHE A 935 19.351 2.738 -3.784 1.00 0.00 H new ATOM 0 HB2 PHE A 935 21.730 2.058 -5.547 1.00 0.00 H new ATOM 0 HB3 PHE A 935 21.742 2.375 -3.823 1.00 0.00 H new ATOM 0 HD1 PHE A 935 19.853 0.756 -2.567 1.00 0.00 H new ATOM 0 HD2 PHE A 935 22.068 -0.157 -6.088 1.00 0.00 H new ATOM 0 HE1 PHE A 935 19.570 -1.644 -2.122 1.00 0.00 H new ATOM 0 HE2 PHE A 935 21.787 -2.557 -5.646 1.00 0.00 H new ATOM 0 HZ PHE A 935 20.531 -3.305 -3.664 1.00 0.00 H new ATOM 334 N THR A 936 20.162 4.290 -6.554 1.00 0.00 N ATOM 335 CA THR A 936 20.410 5.602 -7.140 1.00 0.00 C ATOM 336 C THR A 936 19.415 6.633 -6.621 1.00 0.00 C ATOM 337 O THR A 936 19.685 7.834 -6.637 1.00 0.00 O ATOM 338 CB THR A 936 20.329 5.554 -8.677 1.00 0.00 C ATOM 339 OG1 THR A 936 19.017 5.152 -9.086 1.00 0.00 O ATOM 340 CG2 THR A 936 21.360 4.590 -9.244 1.00 0.00 C ATOM 0 H THR A 936 20.046 3.539 -7.235 1.00 0.00 H new ATOM 0 HA THR A 936 21.418 5.895 -6.846 1.00 0.00 H new ATOM 0 HB THR A 936 20.539 6.552 -9.061 1.00 0.00 H new ATOM 0 HG1 THR A 936 18.973 5.126 -10.065 1.00 0.00 H new ATOM 0 HG21 THR A 936 21.283 4.573 -10.331 1.00 0.00 H new ATOM 0 HG22 THR A 936 22.360 4.915 -8.956 1.00 0.00 H new ATOM 0 HG23 THR A 936 21.177 3.590 -8.852 1.00 0.00 H new ATOM 348 N VAL A 937 18.262 6.157 -6.161 1.00 0.00 N ATOM 349 CA VAL A 937 17.226 7.038 -5.635 1.00 0.00 C ATOM 350 C VAL A 937 17.738 7.836 -4.441 1.00 0.00 C ATOM 351 O VAL A 937 18.460 7.311 -3.593 1.00 0.00 O ATOM 352 CB VAL A 937 15.977 6.244 -5.210 1.00 0.00 C ATOM 353 CG1 VAL A 937 14.979 7.154 -4.510 1.00 0.00 C ATOM 354 CG2 VAL A 937 15.341 5.568 -6.415 1.00 0.00 C ATOM 0 H VAL A 937 18.022 5.166 -6.142 1.00 0.00 H new ATOM 0 HA VAL A 937 16.956 7.724 -6.438 1.00 0.00 H new ATOM 0 HB VAL A 937 16.281 5.469 -4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 937 14.103 6.576 -4.217 1.00 0.00 H new ATOM 0 HG12 VAL A 937 15.441 7.587 -3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 937 14.677 7.952 -5.188 1.00 0.00 H new ATOM 0 HG21 VAL A 937 14.460 5.011 -6.097 1.00 0.00 H new ATOM 0 HG22 VAL A 937 15.049 6.324 -7.144 1.00 0.00 H new ATOM 0 HG23 VAL A 937 16.058 4.884 -6.869 1.00 0.00 H new ATOM 364 N SER A 938 17.359 9.109 -4.381 1.00 0.00 N ATOM 365 CA SER A 938 17.782 9.982 -3.292 1.00 0.00 C ATOM 366 C SER A 938 16.639 10.890 -2.849 1.00 0.00 C ATOM 367 O SER A 938 15.576 10.916 -3.469 1.00 0.00 O ATOM 368 CB SER A 938 18.982 10.827 -3.725 1.00 0.00 C ATOM 369 OG SER A 938 20.166 10.051 -3.760 1.00 0.00 O ATOM 0 H SER A 938 16.760 9.558 -5.074 1.00 0.00 H new ATOM 0 HA SER A 938 18.073 9.356 -2.449 1.00 0.00 H new ATOM 0 HB2 SER A 938 18.794 11.253 -4.710 1.00 0.00 H new ATOM 0 HB3 SER A 938 19.111 11.662 -3.036 1.00 0.00 H new ATOM 0 HG SER A 938 20.918 10.614 -4.041 1.00 0.00 H new ATOM 375 N ILE A 939 16.867 11.634 -1.771 1.00 0.00 N ATOM 376 CA ILE A 939 15.857 12.544 -1.245 1.00 0.00 C ATOM 377 C ILE A 939 15.490 13.611 -2.271 1.00 0.00 C ATOM 378 O ILE A 939 14.318 13.945 -2.442 1.00 0.00 O ATOM 379 CB ILE A 939 16.339 13.233 0.045 1.00 0.00 C ATOM 380 CG1 ILE A 939 16.559 12.198 1.151 1.00 0.00 C ATOM 381 CG2 ILE A 939 15.335 14.286 0.490 1.00 0.00 C ATOM 382 CD1 ILE A 939 17.418 12.703 2.289 1.00 0.00 C ATOM 0 H ILE A 939 17.741 11.624 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 939 14.976 11.942 -1.020 1.00 0.00 H new ATOM 0 HB ILE A 939 17.289 13.727 -0.158 1.00 0.00 H new ATOM 0 HG12 ILE A 939 15.591 11.889 1.546 1.00 0.00 H new ATOM 0 HG13 ILE A 939 17.025 11.312 0.720 1.00 0.00 H new ATOM 0 HG21 ILE A 939 15.690 14.764 1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 939 15.224 15.036 -0.293 1.00 0.00 H new ATOM 0 HG23 ILE A 939 14.371 13.813 0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 939 17.531 11.917 3.036 1.00 0.00 H new ATOM 0 HD12 ILE A 939 18.399 12.985 1.907 1.00 0.00 H new ATOM 0 HD13 ILE A 939 16.943 13.571 2.746 1.00 0.00 H new ATOM 394 N ASP A 940 16.500 14.140 -2.953 1.00 0.00 N ATOM 395 CA ASP A 940 16.284 15.168 -3.965 1.00 0.00 C ATOM 396 C ASP A 940 15.442 14.627 -5.116 1.00 0.00 C ATOM 397 O ASP A 940 14.506 15.282 -5.574 1.00 0.00 O ATOM 398 CB ASP A 940 17.624 15.682 -4.494 1.00 0.00 C ATOM 399 CG ASP A 940 18.415 16.428 -3.438 1.00 0.00 C ATOM 400 OD1 ASP A 940 17.799 17.180 -2.654 1.00 0.00 O ATOM 401 OD2 ASP A 940 19.652 16.258 -3.394 1.00 0.00 O ATOM 0 H ASP A 940 17.476 13.874 -2.824 1.00 0.00 H new ATOM 0 HA ASP A 940 15.745 15.994 -3.501 1.00 0.00 H new ATOM 0 HB2 ASP A 940 18.214 14.841 -4.859 1.00 0.00 H new ATOM 0 HB3 ASP A 940 17.447 16.341 -5.344 1.00 0.00 H new ATOM 406 N GLU A 941 15.782 13.428 -5.580 1.00 0.00 N ATOM 407 CA GLU A 941 15.058 12.802 -6.679 1.00 0.00 C ATOM 408 C GLU A 941 13.598 12.566 -6.305 1.00 0.00 C ATOM 409 O GLU A 941 12.695 12.792 -7.111 1.00 0.00 O ATOM 410 CB GLU A 941 15.718 11.476 -7.064 1.00 0.00 C ATOM 411 CG GLU A 941 17.171 11.618 -7.484 1.00 0.00 C ATOM 412 CD GLU A 941 17.323 12.237 -8.859 1.00 0.00 C ATOM 413 OE1 GLU A 941 17.231 13.478 -8.966 1.00 0.00 O ATOM 414 OE2 GLU A 941 17.534 11.480 -9.830 1.00 0.00 O ATOM 0 H GLU A 941 16.554 12.872 -5.212 1.00 0.00 H new ATOM 0 HA GLU A 941 15.091 13.478 -7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 941 15.659 10.791 -6.218 1.00 0.00 H new ATOM 0 HB3 GLU A 941 15.155 11.023 -7.880 1.00 0.00 H new ATOM 0 HG2 GLU A 941 17.698 12.231 -6.753 1.00 0.00 H new ATOM 0 HG3 GLU A 941 17.645 10.636 -7.477 1.00 0.00 H new ATOM 421 N ILE A 942 13.374 12.109 -5.077 1.00 0.00 N ATOM 422 CA ILE A 942 12.025 11.843 -4.595 1.00 0.00 C ATOM 423 C ILE A 942 11.188 13.117 -4.571 1.00 0.00 C ATOM 424 O ILE A 942 10.064 13.145 -5.074 1.00 0.00 O ATOM 425 CB ILE A 942 12.042 11.227 -3.184 1.00 0.00 C ATOM 426 CG1 ILE A 942 12.690 9.841 -3.216 1.00 0.00 C ATOM 427 CG2 ILE A 942 10.630 11.144 -2.624 1.00 0.00 C ATOM 428 CD1 ILE A 942 13.316 9.435 -1.900 1.00 0.00 C ATOM 0 H ILE A 942 14.110 11.915 -4.398 1.00 0.00 H new ATOM 0 HA ILE A 942 11.578 11.130 -5.288 1.00 0.00 H new ATOM 0 HB ILE A 942 12.633 11.869 -2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 942 11.937 9.103 -3.494 1.00 0.00 H new ATOM 0 HG13 ILE A 942 13.454 9.824 -3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 942 10.659 10.706 -1.626 1.00 0.00 H new ATOM 0 HG22 ILE A 942 10.201 12.145 -2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 942 10.016 10.522 -3.275 1.00 0.00 H new ATOM 0 HD11 ILE A 942 13.756 8.442 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 942 14.092 10.151 -1.630 1.00 0.00 H new ATOM 0 HD13 ILE A 942 12.552 9.419 -1.123 1.00 0.00 H new ATOM 440 N LEU A 943 11.744 14.172 -3.985 1.00 0.00 N ATOM 441 CA LEU A 943 11.050 15.452 -3.896 1.00 0.00 C ATOM 442 C LEU A 943 10.682 15.969 -5.283 1.00 0.00 C ATOM 443 O LEU A 943 9.589 16.497 -5.490 1.00 0.00 O ATOM 444 CB LEU A 943 11.923 16.479 -3.172 1.00 0.00 C ATOM 445 CG LEU A 943 11.882 16.436 -1.644 1.00 0.00 C ATOM 446 CD1 LEU A 943 13.109 17.116 -1.058 1.00 0.00 C ATOM 447 CD2 LEU A 943 10.609 17.090 -1.127 1.00 0.00 C ATOM 0 H LEU A 943 12.673 14.166 -3.565 1.00 0.00 H new ATOM 0 HA LEU A 943 10.132 15.301 -3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 943 12.955 16.339 -3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 943 11.622 17.475 -3.496 1.00 0.00 H new ATOM 0 HG LEU A 943 11.885 15.393 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 943 13.062 17.076 0.030 1.00 0.00 H new ATOM 0 HD12 LEU A 943 14.008 16.604 -1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 943 13.138 18.156 -1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 943 10.596 17.051 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 943 10.576 18.130 -1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 943 9.742 16.559 -1.519 1.00 0.00 H new ATOM 459 N ASP A 944 11.600 15.811 -6.231 1.00 0.00 N ATOM 460 CA ASP A 944 11.370 16.258 -7.599 1.00 0.00 C ATOM 461 C ASP A 944 10.359 15.359 -8.303 1.00 0.00 C ATOM 462 O ASP A 944 9.609 15.809 -9.169 1.00 0.00 O ATOM 463 CB ASP A 944 12.686 16.276 -8.380 1.00 0.00 C ATOM 464 CG ASP A 944 12.598 17.107 -9.644 1.00 0.00 C ATOM 465 OD1 ASP A 944 12.074 18.239 -9.576 1.00 0.00 O ATOM 466 OD2 ASP A 944 13.053 16.627 -10.703 1.00 0.00 O ATOM 0 H ASP A 944 12.510 15.377 -6.076 1.00 0.00 H new ATOM 0 HA ASP A 944 10.964 17.269 -7.561 1.00 0.00 H new ATOM 0 HB2 ASP A 944 13.477 16.671 -7.743 1.00 0.00 H new ATOM 0 HB3 ASP A 944 12.965 15.255 -8.639 1.00 0.00 H new ATOM 471 N PHE A 945 10.346 14.085 -7.926 1.00 0.00 N ATOM 472 CA PHE A 945 9.428 13.121 -8.523 1.00 0.00 C ATOM 473 C PHE A 945 7.981 13.465 -8.182 1.00 0.00 C ATOM 474 O PHE A 945 7.081 13.297 -9.005 1.00 0.00 O ATOM 475 CB PHE A 945 9.755 11.706 -8.039 1.00 0.00 C ATOM 476 CG PHE A 945 8.708 10.692 -8.400 1.00 0.00 C ATOM 477 CD1 PHE A 945 7.485 10.677 -7.749 1.00 0.00 C ATOM 478 CD2 PHE A 945 8.946 9.754 -9.392 1.00 0.00 C ATOM 479 CE1 PHE A 945 6.520 9.744 -8.079 1.00 0.00 C ATOM 480 CE2 PHE A 945 7.985 8.819 -9.727 1.00 0.00 C ATOM 481 CZ PHE A 945 6.770 8.815 -9.070 1.00 0.00 C ATOM 0 H PHE A 945 10.960 13.696 -7.210 1.00 0.00 H new ATOM 0 HA PHE A 945 9.548 13.165 -9.605 1.00 0.00 H new ATOM 0 HB2 PHE A 945 10.710 11.397 -8.464 1.00 0.00 H new ATOM 0 HB3 PHE A 945 9.877 11.720 -6.956 1.00 0.00 H new ATOM 0 HD1 PHE A 945 7.283 11.403 -6.975 1.00 0.00 H new ATOM 0 HD2 PHE A 945 9.894 9.754 -9.910 1.00 0.00 H new ATOM 0 HE1 PHE A 945 5.572 9.741 -7.562 1.00 0.00 H new ATOM 0 HE2 PHE A 945 8.184 8.093 -10.501 1.00 0.00 H new ATOM 0 HZ PHE A 945 6.017 8.086 -9.331 1.00 0.00 H new ATOM 491 N PHE A 946 7.765 13.947 -6.963 1.00 0.00 N ATOM 492 CA PHE A 946 6.428 14.313 -6.511 1.00 0.00 C ATOM 493 C PHE A 946 6.124 15.773 -6.838 1.00 0.00 C ATOM 494 O PHE A 946 5.151 16.341 -6.343 1.00 0.00 O ATOM 495 CB PHE A 946 6.292 14.077 -5.006 1.00 0.00 C ATOM 496 CG PHE A 946 6.010 12.646 -4.647 1.00 0.00 C ATOM 497 CD1 PHE A 946 4.710 12.167 -4.620 1.00 0.00 C ATOM 498 CD2 PHE A 946 7.045 11.780 -4.335 1.00 0.00 C ATOM 499 CE1 PHE A 946 4.447 10.851 -4.291 1.00 0.00 C ATOM 500 CE2 PHE A 946 6.789 10.462 -4.005 1.00 0.00 C ATOM 501 CZ PHE A 946 5.488 9.998 -3.981 1.00 0.00 C ATOM 0 H PHE A 946 8.499 14.093 -6.270 1.00 0.00 H new ATOM 0 HA PHE A 946 5.710 13.684 -7.036 1.00 0.00 H new ATOM 0 HB2 PHE A 946 7.211 14.393 -4.512 1.00 0.00 H new ATOM 0 HB3 PHE A 946 5.490 14.705 -4.619 1.00 0.00 H new ATOM 0 HD1 PHE A 946 3.892 12.831 -4.859 1.00 0.00 H new ATOM 0 HD2 PHE A 946 8.064 12.138 -4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 946 3.429 10.490 -4.276 1.00 0.00 H new ATOM 0 HE2 PHE A 946 7.605 9.796 -3.766 1.00 0.00 H new ATOM 0 HZ PHE A 946 5.285 8.970 -3.720 1.00 0.00 H new ATOM 511 N TYR A 947 6.966 16.373 -7.673 1.00 0.00 N ATOM 512 CA TYR A 947 6.790 17.766 -8.064 1.00 0.00 C ATOM 513 C TYR A 947 5.343 18.044 -8.459 1.00 0.00 C ATOM 514 O TYR A 947 4.610 17.137 -8.852 1.00 0.00 O ATOM 515 CB TYR A 947 7.723 18.113 -9.225 1.00 0.00 C ATOM 516 CG TYR A 947 7.709 19.579 -9.596 1.00 0.00 C ATOM 517 CD1 TYR A 947 8.357 20.522 -8.807 1.00 0.00 C ATOM 518 CD2 TYR A 947 7.047 20.021 -10.735 1.00 0.00 C ATOM 519 CE1 TYR A 947 8.346 21.862 -9.142 1.00 0.00 C ATOM 520 CE2 TYR A 947 7.032 21.359 -11.078 1.00 0.00 C ATOM 521 CZ TYR A 947 7.682 22.276 -10.278 1.00 0.00 C ATOM 522 OH TYR A 947 7.669 23.610 -10.616 1.00 0.00 O ATOM 0 H TYR A 947 7.776 15.916 -8.091 1.00 0.00 H new ATOM 0 HA TYR A 947 7.039 18.391 -7.206 1.00 0.00 H new ATOM 0 HB2 TYR A 947 8.740 17.823 -8.962 1.00 0.00 H new ATOM 0 HB3 TYR A 947 7.439 17.524 -10.097 1.00 0.00 H new ATOM 0 HD1 TYR A 947 8.878 20.202 -7.917 1.00 0.00 H new ATOM 0 HD2 TYR A 947 6.536 19.306 -11.363 1.00 0.00 H new ATOM 0 HE1 TYR A 947 8.855 22.582 -8.518 1.00 0.00 H new ATOM 0 HE2 TYR A 947 6.514 21.686 -11.968 1.00 0.00 H new ATOM 0 HH TYR A 947 7.159 23.733 -11.444 1.00 0.00 H new ATOM 532 N GLY A 948 4.938 19.306 -8.352 1.00 0.00 N ATOM 533 CA GLY A 948 3.581 19.682 -8.702 1.00 0.00 C ATOM 534 C GLY A 948 2.621 19.535 -7.538 1.00 0.00 C ATOM 535 O GLY A 948 1.772 20.398 -7.313 1.00 0.00 O ATOM 0 H GLY A 948 5.526 20.075 -8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 948 3.571 20.715 -9.049 1.00 0.00 H new ATOM 0 HA3 GLY A 948 3.238 19.064 -9.532 1.00 0.00 H new ATOM 539 N TYR A 949 2.753 18.440 -6.799 1.00 0.00 N ATOM 540 CA TYR A 949 1.887 18.181 -5.655 1.00 0.00 C ATOM 541 C TYR A 949 2.510 18.712 -4.368 1.00 0.00 C ATOM 542 O TYR A 949 3.731 18.714 -4.213 1.00 0.00 O ATOM 543 CB TYR A 949 1.616 16.681 -5.522 1.00 0.00 C ATOM 544 CG TYR A 949 1.040 16.057 -6.773 1.00 0.00 C ATOM 545 CD1 TYR A 949 -0.288 16.265 -7.128 1.00 0.00 C ATOM 546 CD2 TYR A 949 1.821 15.258 -7.599 1.00 0.00 C ATOM 547 CE1 TYR A 949 -0.819 15.696 -8.269 1.00 0.00 C ATOM 548 CE2 TYR A 949 1.299 14.687 -8.742 1.00 0.00 C ATOM 549 CZ TYR A 949 -0.022 14.908 -9.073 1.00 0.00 C ATOM 550 OH TYR A 949 -0.547 14.339 -10.211 1.00 0.00 O ATOM 0 H TYR A 949 3.451 17.717 -6.971 1.00 0.00 H new ATOM 0 HA TYR A 949 0.944 18.701 -5.822 1.00 0.00 H new ATOM 0 HB2 TYR A 949 2.546 16.173 -5.268 1.00 0.00 H new ATOM 0 HB3 TYR A 949 0.927 16.517 -4.694 1.00 0.00 H new ATOM 0 HD1 TYR A 949 -0.915 16.882 -6.501 1.00 0.00 H new ATOM 0 HD2 TYR A 949 2.855 15.081 -7.342 1.00 0.00 H new ATOM 0 HE1 TYR A 949 -1.853 15.867 -8.530 1.00 0.00 H new ATOM 0 HE2 TYR A 949 1.921 14.071 -9.374 1.00 0.00 H new ATOM 0 HH TYR A 949 0.182 14.021 -10.784 1.00 0.00 H new ATOM 560 N GLN A 950 1.662 19.161 -3.449 1.00 0.00 N ATOM 561 CA GLN A 950 2.129 19.696 -2.175 1.00 0.00 C ATOM 562 C GLN A 950 2.471 18.570 -1.205 1.00 0.00 C ATOM 563 O GLN A 950 1.585 17.982 -0.583 1.00 0.00 O ATOM 564 CB GLN A 950 1.067 20.610 -1.561 1.00 0.00 C ATOM 565 CG GLN A 950 0.701 21.793 -2.441 1.00 0.00 C ATOM 566 CD GLN A 950 -0.057 22.869 -1.688 1.00 0.00 C ATOM 567 OE1 GLN A 950 -1.265 22.760 -1.475 1.00 0.00 O ATOM 568 NE2 GLN A 950 0.651 23.916 -1.279 1.00 0.00 N ATOM 0 H GLN A 950 0.648 19.165 -3.562 1.00 0.00 H new ATOM 0 HA GLN A 950 3.032 20.276 -2.362 1.00 0.00 H new ATOM 0 HB2 GLN A 950 0.169 20.026 -1.360 1.00 0.00 H new ATOM 0 HB3 GLN A 950 1.428 20.980 -0.601 1.00 0.00 H new ATOM 0 HG2 GLN A 950 1.610 22.222 -2.863 1.00 0.00 H new ATOM 0 HG3 GLN A 950 0.095 21.445 -3.277 1.00 0.00 H new ATOM 0 HE21 GLN A 950 1.650 23.965 -1.478 1.00 0.00 H new ATOM 0 HE22 GLN A 950 0.195 24.671 -0.766 1.00 0.00 H new ATOM 577 N VAL A 951 3.761 18.273 -1.080 1.00 0.00 N ATOM 578 CA VAL A 951 4.219 17.218 -0.184 1.00 0.00 C ATOM 579 C VAL A 951 4.599 17.782 1.180 1.00 0.00 C ATOM 580 O VAL A 951 5.340 18.761 1.275 1.00 0.00 O ATOM 581 CB VAL A 951 5.430 16.470 -0.773 1.00 0.00 C ATOM 582 CG1 VAL A 951 6.015 15.510 0.252 1.00 0.00 C ATOM 583 CG2 VAL A 951 5.033 15.730 -2.042 1.00 0.00 C ATOM 0 H VAL A 951 4.507 18.748 -1.588 1.00 0.00 H new ATOM 0 HA VAL A 951 3.390 16.520 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 951 6.197 17.201 -1.030 1.00 0.00 H new ATOM 0 HG11 VAL A 951 6.869 14.991 -0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 951 6.338 16.068 1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 951 5.257 14.782 0.543 1.00 0.00 H new ATOM 0 HG21 VAL A 951 5.900 15.207 -2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 951 4.249 15.009 -1.812 1.00 0.00 H new ATOM 0 HG23 VAL A 951 4.665 16.444 -2.779 1.00 0.00 H new ATOM 593 N ILE A 952 4.086 17.157 2.235 1.00 0.00 N ATOM 594 CA ILE A 952 4.373 17.595 3.596 1.00 0.00 C ATOM 595 C ILE A 952 5.870 17.553 3.883 1.00 0.00 C ATOM 596 O ILE A 952 6.554 16.569 3.601 1.00 0.00 O ATOM 597 CB ILE A 952 3.637 16.727 4.634 1.00 0.00 C ATOM 598 CG1 ILE A 952 2.124 16.816 4.425 1.00 0.00 C ATOM 599 CG2 ILE A 952 4.009 17.159 6.044 1.00 0.00 C ATOM 600 CD1 ILE A 952 1.326 16.057 5.462 1.00 0.00 C ATOM 0 H ILE A 952 3.470 16.346 2.174 1.00 0.00 H new ATOM 0 HA ILE A 952 4.019 18.623 3.678 1.00 0.00 H new ATOM 0 HB ILE A 952 3.942 15.689 4.500 1.00 0.00 H new ATOM 0 HG12 ILE A 952 1.824 17.864 4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 952 1.879 16.430 3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 952 3.481 16.537 6.766 1.00 0.00 H new ATOM 0 HG22 ILE A 952 5.084 17.048 6.187 1.00 0.00 H new ATOM 0 HG23 ILE A 952 3.729 18.202 6.191 1.00 0.00 H new ATOM 0 HD11 ILE A 952 0.262 16.164 5.252 1.00 0.00 H new ATOM 0 HD12 ILE A 952 1.598 15.002 5.430 1.00 0.00 H new ATOM 0 HD13 ILE A 952 1.542 16.457 6.452 1.00 0.00 H new ATOM 612 N PRO A 953 6.392 18.645 4.460 1.00 0.00 N ATOM 613 CA PRO A 953 7.814 18.757 4.801 1.00 0.00 C ATOM 614 C PRO A 953 8.207 17.840 5.954 1.00 0.00 C ATOM 615 O PRO A 953 7.579 17.852 7.012 1.00 0.00 O ATOM 616 CB PRO A 953 7.966 20.225 5.209 1.00 0.00 C ATOM 617 CG PRO A 953 6.608 20.634 5.667 1.00 0.00 C ATOM 618 CD PRO A 953 5.636 19.855 4.825 1.00 0.00 C ATOM 0 HA PRO A 953 8.457 18.462 3.972 1.00 0.00 H new ATOM 0 HB2 PRO A 953 8.703 20.341 6.004 1.00 0.00 H new ATOM 0 HB3 PRO A 953 8.302 20.836 4.371 1.00 0.00 H new ATOM 0 HG2 PRO A 953 6.471 20.415 6.726 1.00 0.00 H new ATOM 0 HG3 PRO A 953 6.460 21.707 5.542 1.00 0.00 H new ATOM 0 HD2 PRO A 953 4.730 19.610 5.380 1.00 0.00 H new ATOM 0 HD3 PRO A 953 5.328 20.417 3.943 1.00 0.00 H new ATOM 626 N GLY A 954 9.252 17.045 5.742 1.00 0.00 N ATOM 627 CA GLY A 954 9.711 16.133 6.773 1.00 0.00 C ATOM 628 C GLY A 954 9.021 14.785 6.704 1.00 0.00 C ATOM 629 O GLY A 954 9.414 13.843 7.391 1.00 0.00 O ATOM 0 H GLY A 954 9.788 17.017 4.875 1.00 0.00 H new ATOM 0 HA2 GLY A 954 10.787 15.992 6.676 1.00 0.00 H new ATOM 0 HA3 GLY A 954 9.535 16.578 7.752 1.00 0.00 H new ATOM 633 N SER A 955 7.988 14.693 5.873 1.00 0.00 N ATOM 634 CA SER A 955 7.237 13.452 5.721 1.00 0.00 C ATOM 635 C SER A 955 8.105 12.367 5.092 1.00 0.00 C ATOM 636 O SER A 955 8.271 11.285 5.655 1.00 0.00 O ATOM 637 CB SER A 955 5.992 13.686 4.863 1.00 0.00 C ATOM 638 OG SER A 955 6.308 13.645 3.483 1.00 0.00 O ATOM 0 H SER A 955 7.652 15.463 5.295 1.00 0.00 H new ATOM 0 HA SER A 955 6.929 13.119 6.712 1.00 0.00 H new ATOM 0 HB2 SER A 955 5.242 12.928 5.090 1.00 0.00 H new ATOM 0 HB3 SER A 955 5.553 14.653 5.110 1.00 0.00 H new ATOM 0 HG SER A 955 6.483 14.554 3.160 1.00 0.00 H new ATOM 644 N VAL A 956 8.656 12.664 3.919 1.00 0.00 N ATOM 645 CA VAL A 956 9.508 11.715 3.212 1.00 0.00 C ATOM 646 C VAL A 956 10.432 10.980 4.178 1.00 0.00 C ATOM 647 O VAL A 956 11.371 11.565 4.720 1.00 0.00 O ATOM 648 CB VAL A 956 10.360 12.417 2.138 1.00 0.00 C ATOM 649 CG1 VAL A 956 11.296 11.424 1.466 1.00 0.00 C ATOM 650 CG2 VAL A 956 9.467 13.098 1.112 1.00 0.00 C ATOM 0 H VAL A 956 8.527 13.554 3.438 1.00 0.00 H new ATOM 0 HA VAL A 956 8.847 10.996 2.728 1.00 0.00 H new ATOM 0 HB VAL A 956 10.967 13.182 2.623 1.00 0.00 H new ATOM 0 HG11 VAL A 956 11.890 11.938 0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 956 11.959 10.986 2.212 1.00 0.00 H new ATOM 0 HG13 VAL A 956 10.711 10.635 0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 956 10.085 13.589 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 956 8.833 12.354 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 956 8.842 13.840 1.609 1.00 0.00 H new ATOM 660 N CYS A 957 10.159 9.697 4.388 1.00 0.00 N ATOM 661 CA CYS A 957 10.966 8.882 5.289 1.00 0.00 C ATOM 662 C CYS A 957 11.543 7.674 4.559 1.00 0.00 C ATOM 663 O CYS A 957 10.804 6.806 4.091 1.00 0.00 O ATOM 664 CB CYS A 957 10.127 8.420 6.482 1.00 0.00 C ATOM 665 SG CYS A 957 10.136 9.568 7.879 1.00 0.00 S ATOM 0 H CYS A 957 9.386 9.199 3.947 1.00 0.00 H new ATOM 0 HA CYS A 957 11.792 9.494 5.651 1.00 0.00 H new ATOM 0 HB2 CYS A 957 9.098 8.272 6.154 1.00 0.00 H new ATOM 0 HB3 CYS A 957 10.496 7.451 6.819 1.00 0.00 H new ATOM 0 HG CYS A 957 9.487 10.648 7.558 1.00 0.00 H new ATOM 671 N LEU A 958 12.867 7.624 4.464 1.00 0.00 N ATOM 672 CA LEU A 958 13.545 6.522 3.789 1.00 0.00 C ATOM 673 C LEU A 958 13.699 5.324 4.721 1.00 0.00 C ATOM 674 O LEU A 958 14.128 5.466 5.866 1.00 0.00 O ATOM 675 CB LEU A 958 14.918 6.972 3.287 1.00 0.00 C ATOM 676 CG LEU A 958 14.920 8.121 2.279 1.00 0.00 C ATOM 677 CD1 LEU A 958 16.317 8.708 2.141 1.00 0.00 C ATOM 678 CD2 LEU A 958 14.403 7.647 0.929 1.00 0.00 C ATOM 0 H LEU A 958 13.493 8.333 4.846 1.00 0.00 H new ATOM 0 HA LEU A 958 12.935 6.220 2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 958 15.518 7.269 4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 958 15.415 6.115 2.832 1.00 0.00 H new ATOM 0 HG LEU A 958 14.255 8.902 2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 958 16.299 9.525 1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 958 16.650 9.085 3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 958 17.004 7.935 1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 958 14.411 8.478 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 958 15.042 6.847 0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 958 13.384 7.275 1.040 1.00 0.00 H new ATOM 690 N LYS A 959 13.347 4.144 4.223 1.00 0.00 N ATOM 691 CA LYS A 959 13.449 2.920 5.009 1.00 0.00 C ATOM 692 C LYS A 959 14.781 2.221 4.756 1.00 0.00 C ATOM 693 O LYS A 959 15.231 2.116 3.615 1.00 0.00 O ATOM 694 CB LYS A 959 12.293 1.976 4.672 1.00 0.00 C ATOM 695 CG LYS A 959 11.880 1.083 5.829 1.00 0.00 C ATOM 696 CD LYS A 959 11.070 1.848 6.862 1.00 0.00 C ATOM 697 CE LYS A 959 9.644 2.083 6.390 1.00 0.00 C ATOM 698 NZ LYS A 959 8.756 0.931 6.708 1.00 0.00 N ATOM 0 H LYS A 959 12.988 4.009 3.278 1.00 0.00 H new ATOM 0 HA LYS A 959 13.395 3.189 6.064 1.00 0.00 H new ATOM 0 HB2 LYS A 959 11.433 2.566 4.355 1.00 0.00 H new ATOM 0 HB3 LYS A 959 12.580 1.351 3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 959 11.293 0.246 5.452 1.00 0.00 H new ATOM 0 HG3 LYS A 959 12.768 0.663 6.300 1.00 0.00 H new ATOM 0 HD2 LYS A 959 11.057 1.292 7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 959 11.549 2.806 7.065 1.00 0.00 H new ATOM 0 HE2 LYS A 959 9.250 2.985 6.859 1.00 0.00 H new ATOM 0 HE3 LYS A 959 9.642 2.257 5.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 959 7.793 1.131 6.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 959 9.117 0.075 6.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 959 8.737 0.781 7.737 1.00 0.00 H new ATOM 712 N TYR A 960 15.404 1.742 5.827 1.00 0.00 N ATOM 713 CA TYR A 960 16.685 1.053 5.721 1.00 0.00 C ATOM 714 C TYR A 960 16.566 -0.393 6.192 1.00 0.00 C ATOM 715 O TYR A 960 15.493 -0.840 6.595 1.00 0.00 O ATOM 716 CB TYR A 960 17.750 1.783 6.541 1.00 0.00 C ATOM 717 CG TYR A 960 18.019 3.193 6.066 1.00 0.00 C ATOM 718 CD1 TYR A 960 18.866 3.435 4.991 1.00 0.00 C ATOM 719 CD2 TYR A 960 17.428 4.283 6.692 1.00 0.00 C ATOM 720 CE1 TYR A 960 19.116 4.721 4.554 1.00 0.00 C ATOM 721 CE2 TYR A 960 17.671 5.573 6.261 1.00 0.00 C ATOM 722 CZ TYR A 960 18.515 5.787 5.192 1.00 0.00 C ATOM 723 OH TYR A 960 18.761 7.070 4.760 1.00 0.00 O ATOM 0 H TYR A 960 15.043 1.818 6.778 1.00 0.00 H new ATOM 0 HA TYR A 960 16.982 1.051 4.672 1.00 0.00 H new ATOM 0 HB2 TYR A 960 17.435 1.814 7.584 1.00 0.00 H new ATOM 0 HB3 TYR A 960 18.678 1.213 6.505 1.00 0.00 H new ATOM 0 HD1 TYR A 960 19.337 2.603 4.489 1.00 0.00 H new ATOM 0 HD2 TYR A 960 16.767 4.119 7.530 1.00 0.00 H new ATOM 0 HE1 TYR A 960 19.778 4.891 3.718 1.00 0.00 H new ATOM 0 HE2 TYR A 960 17.202 6.409 6.759 1.00 0.00 H new ATOM 0 HH TYR A 960 18.260 7.704 5.315 1.00 0.00 H new ATOM 733 N ASN A 961 17.678 -1.119 6.139 1.00 0.00 N ATOM 734 CA ASN A 961 17.701 -2.515 6.560 1.00 0.00 C ATOM 735 C ASN A 961 18.588 -2.699 7.787 1.00 0.00 C ATOM 736 O ASN A 961 19.140 -1.734 8.316 1.00 0.00 O ATOM 737 CB ASN A 961 18.198 -3.406 5.420 1.00 0.00 C ATOM 738 CG ASN A 961 19.332 -2.769 4.641 1.00 0.00 C ATOM 739 OD1 ASN A 961 20.267 -2.218 5.223 1.00 0.00 O ATOM 740 ND2 ASN A 961 19.256 -2.842 3.317 1.00 0.00 N ATOM 0 H ASN A 961 18.575 -0.764 5.809 1.00 0.00 H new ATOM 0 HA ASN A 961 16.684 -2.805 6.822 1.00 0.00 H new ATOM 0 HB2 ASN A 961 18.532 -4.360 5.827 1.00 0.00 H new ATOM 0 HB3 ASN A 961 17.371 -3.620 4.743 1.00 0.00 H new ATOM 0 HD21 ASN A 961 19.991 -2.432 2.741 1.00 0.00 H new ATOM 0 HD22 ASN A 961 18.463 -3.308 2.877 1.00 0.00 H new ATOM 747 N GLU A 962 18.720 -3.944 8.235 1.00 0.00 N ATOM 748 CA GLU A 962 19.540 -4.253 9.400 1.00 0.00 C ATOM 749 C GLU A 962 20.970 -3.756 9.207 1.00 0.00 C ATOM 750 O GLU A 962 21.640 -3.370 10.164 1.00 0.00 O ATOM 751 CB GLU A 962 19.544 -5.761 9.663 1.00 0.00 C ATOM 752 CG GLU A 962 20.047 -6.582 8.488 1.00 0.00 C ATOM 753 CD GLU A 962 21.546 -6.808 8.533 1.00 0.00 C ATOM 754 OE1 GLU A 962 22.193 -6.307 9.477 1.00 0.00 O ATOM 755 OE2 GLU A 962 22.073 -7.484 7.625 1.00 0.00 O ATOM 0 H GLU A 962 18.270 -4.754 7.809 1.00 0.00 H new ATOM 0 HA GLU A 962 19.109 -3.742 10.261 1.00 0.00 H new ATOM 0 HB2 GLU A 962 20.167 -5.968 10.533 1.00 0.00 H new ATOM 0 HB3 GLU A 962 18.532 -6.081 9.912 1.00 0.00 H new ATOM 0 HG2 GLU A 962 19.538 -7.546 8.479 1.00 0.00 H new ATOM 0 HG3 GLU A 962 19.787 -6.076 7.558 1.00 0.00 H new ATOM 762 N LYS A 963 21.431 -3.768 7.960 1.00 0.00 N ATOM 763 CA LYS A 963 22.780 -3.318 7.639 1.00 0.00 C ATOM 764 C LYS A 963 22.859 -1.795 7.636 1.00 0.00 C ATOM 765 O LYS A 963 23.883 -1.216 7.997 1.00 0.00 O ATOM 766 CB LYS A 963 23.210 -3.864 6.275 1.00 0.00 C ATOM 767 CG LYS A 963 23.868 -5.231 6.348 1.00 0.00 C ATOM 768 CD LYS A 963 25.369 -5.116 6.556 1.00 0.00 C ATOM 769 CE LYS A 963 26.027 -6.486 6.636 1.00 0.00 C ATOM 770 NZ LYS A 963 27.512 -6.386 6.689 1.00 0.00 N ATOM 0 H LYS A 963 20.890 -4.085 7.156 1.00 0.00 H new ATOM 0 HA LYS A 963 23.455 -3.698 8.406 1.00 0.00 H new ATOM 0 HB2 LYS A 963 22.337 -3.924 5.625 1.00 0.00 H new ATOM 0 HB3 LYS A 963 23.903 -3.161 5.813 1.00 0.00 H new ATOM 0 HG2 LYS A 963 23.429 -5.804 7.165 1.00 0.00 H new ATOM 0 HG3 LYS A 963 23.668 -5.782 5.429 1.00 0.00 H new ATOM 0 HD2 LYS A 963 25.809 -4.547 5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 963 25.569 -4.561 7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 963 25.667 -7.011 7.521 1.00 0.00 H new ATOM 0 HE3 LYS A 963 25.734 -7.081 5.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 963 27.922 -7.340 6.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 963 27.859 -5.908 5.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 963 27.793 -5.840 7.528 1.00 0.00 H new ATOM 784 N GLY A 964 21.770 -1.150 7.227 1.00 0.00 N ATOM 785 CA GLY A 964 21.737 0.300 7.186 1.00 0.00 C ATOM 786 C GLY A 964 21.507 0.836 5.787 1.00 0.00 C ATOM 787 O GLY A 964 21.310 2.036 5.600 1.00 0.00 O ATOM 0 H GLY A 964 20.910 -1.607 6.923 1.00 0.00 H new ATOM 0 HA2 GLY A 964 20.947 0.661 7.844 1.00 0.00 H new ATOM 0 HA3 GLY A 964 22.678 0.693 7.572 1.00 0.00 H new ATOM 791 N MET A 965 21.533 -0.056 4.802 1.00 0.00 N ATOM 792 CA MET A 965 21.325 0.335 3.413 1.00 0.00 C ATOM 793 C MET A 965 19.841 0.532 3.119 1.00 0.00 C ATOM 794 O MET A 965 18.972 -0.009 3.802 1.00 0.00 O ATOM 795 CB MET A 965 21.908 -0.720 2.471 1.00 0.00 C ATOM 796 CG MET A 965 23.372 -0.491 2.132 1.00 0.00 C ATOM 797 SD MET A 965 23.859 -1.279 0.586 1.00 0.00 S ATOM 798 CE MET A 965 25.592 -1.601 0.900 1.00 0.00 C ATOM 0 H MET A 965 21.696 -1.053 4.940 1.00 0.00 H new ATOM 0 HA MET A 965 21.838 1.282 3.248 1.00 0.00 H new ATOM 0 HB2 MET A 965 21.799 -1.703 2.929 1.00 0.00 H new ATOM 0 HB3 MET A 965 21.328 -0.732 1.548 1.00 0.00 H new ATOM 0 HG2 MET A 965 23.562 0.580 2.065 1.00 0.00 H new ATOM 0 HG3 MET A 965 23.993 -0.874 2.942 1.00 0.00 H new ATOM 0 HE1 MET A 965 26.035 -2.088 0.031 1.00 0.00 H new ATOM 0 HE2 MET A 965 26.108 -0.660 1.091 1.00 0.00 H new ATOM 0 HE3 MET A 965 25.690 -2.251 1.770 1.00 0.00 H new ATOM 808 N PRO A 966 19.543 1.325 2.079 1.00 0.00 N ATOM 809 CA PRO A 966 18.164 1.611 1.672 1.00 0.00 C ATOM 810 C PRO A 966 17.474 0.393 1.067 1.00 0.00 C ATOM 811 O PRO A 966 18.045 -0.305 0.228 1.00 0.00 O ATOM 812 CB PRO A 966 18.326 2.711 0.620 1.00 0.00 C ATOM 813 CG PRO A 966 19.699 2.516 0.076 1.00 0.00 C ATOM 814 CD PRO A 966 20.528 2.003 1.221 1.00 0.00 C ATOM 0 HA PRO A 966 17.541 1.900 2.518 1.00 0.00 H new ATOM 0 HB2 PRO A 966 17.574 2.623 -0.164 1.00 0.00 H new ATOM 0 HB3 PRO A 966 18.212 3.701 1.062 1.00 0.00 H new ATOM 0 HG2 PRO A 966 19.694 1.806 -0.751 1.00 0.00 H new ATOM 0 HG3 PRO A 966 20.103 3.452 -0.310 1.00 0.00 H new ATOM 0 HD2 PRO A 966 21.303 1.317 0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 966 21.030 2.814 1.749 1.00 0.00 H new ATOM 822 N THR A 967 16.241 0.142 1.498 1.00 0.00 N ATOM 823 CA THR A 967 15.474 -0.992 0.999 1.00 0.00 C ATOM 824 C THR A 967 14.558 -0.575 -0.147 1.00 0.00 C ATOM 825 O THR A 967 13.448 -1.087 -0.285 1.00 0.00 O ATOM 826 CB THR A 967 14.623 -1.629 2.114 1.00 0.00 C ATOM 827 OG1 THR A 967 13.539 -0.760 2.460 1.00 0.00 O ATOM 828 CG2 THR A 967 15.469 -1.907 3.348 1.00 0.00 C ATOM 0 H THR A 967 15.753 0.709 2.191 1.00 0.00 H new ATOM 0 HA THR A 967 16.194 -1.726 0.637 1.00 0.00 H new ATOM 0 HB THR A 967 14.227 -2.574 1.743 1.00 0.00 H new ATOM 0 HG1 THR A 967 13.002 -1.173 3.168 1.00 0.00 H new ATOM 0 HG21 THR A 967 14.847 -2.357 4.122 1.00 0.00 H new ATOM 0 HG22 THR A 967 16.277 -2.591 3.089 1.00 0.00 H new ATOM 0 HG23 THR A 967 15.890 -0.972 3.719 1.00 0.00 H new ATOM 836 N GLY A 968 15.033 0.357 -0.968 1.00 0.00 N ATOM 837 CA GLY A 968 14.244 0.826 -2.092 1.00 0.00 C ATOM 838 C GLY A 968 12.810 1.133 -1.707 1.00 0.00 C ATOM 839 O GLY A 968 11.899 1.000 -2.523 1.00 0.00 O ATOM 0 H GLY A 968 15.949 0.795 -0.875 1.00 0.00 H new ATOM 0 HA2 GLY A 968 14.705 1.722 -2.507 1.00 0.00 H new ATOM 0 HA3 GLY A 968 14.252 0.071 -2.878 1.00 0.00 H new ATOM 843 N GLU A 969 12.610 1.544 -0.458 1.00 0.00 N ATOM 844 CA GLU A 969 11.276 1.868 0.034 1.00 0.00 C ATOM 845 C GLU A 969 11.258 3.244 0.693 1.00 0.00 C ATOM 846 O GLU A 969 12.231 3.653 1.326 1.00 0.00 O ATOM 847 CB GLU A 969 10.804 0.807 1.030 1.00 0.00 C ATOM 848 CG GLU A 969 10.050 -0.343 0.383 1.00 0.00 C ATOM 849 CD GLU A 969 9.783 -1.482 1.348 1.00 0.00 C ATOM 850 OE1 GLU A 969 10.642 -2.382 1.457 1.00 0.00 O ATOM 851 OE2 GLU A 969 8.715 -1.472 1.996 1.00 0.00 O ATOM 0 H GLU A 969 13.354 1.660 0.230 1.00 0.00 H new ATOM 0 HA GLU A 969 10.597 1.884 -0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 969 11.669 0.410 1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 969 10.162 1.279 1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 969 9.102 0.025 -0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 969 10.624 -0.717 -0.465 1.00 0.00 H new ATOM 858 N ALA A 970 10.145 3.953 0.539 1.00 0.00 N ATOM 859 CA ALA A 970 10.000 5.282 1.120 1.00 0.00 C ATOM 860 C ALA A 970 8.542 5.579 1.453 1.00 0.00 C ATOM 861 O ALA A 970 7.631 5.094 0.783 1.00 0.00 O ATOM 862 CB ALA A 970 10.551 6.336 0.171 1.00 0.00 C ATOM 0 H ALA A 970 9.331 3.629 0.017 1.00 0.00 H new ATOM 0 HA ALA A 970 10.571 5.310 2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 970 10.436 7.324 0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 970 11.608 6.142 -0.014 1.00 0.00 H new ATOM 0 HB3 ALA A 970 10.005 6.298 -0.771 1.00 0.00 H new ATOM 868 N MET A 971 8.328 6.378 2.493 1.00 0.00 N ATOM 869 CA MET A 971 6.979 6.739 2.915 1.00 0.00 C ATOM 870 C MET A 971 6.789 8.253 2.890 1.00 0.00 C ATOM 871 O MET A 971 7.692 9.008 3.250 1.00 0.00 O ATOM 872 CB MET A 971 6.700 6.202 4.320 1.00 0.00 C ATOM 873 CG MET A 971 6.225 4.758 4.335 1.00 0.00 C ATOM 874 SD MET A 971 6.293 4.021 5.979 1.00 0.00 S ATOM 875 CE MET A 971 5.110 5.040 6.856 1.00 0.00 C ATOM 0 H MET A 971 9.071 6.788 3.059 1.00 0.00 H new ATOM 0 HA MET A 971 6.274 6.290 2.216 1.00 0.00 H new ATOM 0 HB2 MET A 971 7.608 6.284 4.918 1.00 0.00 H new ATOM 0 HB3 MET A 971 5.946 6.829 4.797 1.00 0.00 H new ATOM 0 HG2 MET A 971 5.202 4.712 3.963 1.00 0.00 H new ATOM 0 HG3 MET A 971 6.839 4.171 3.652 1.00 0.00 H new ATOM 0 HE1 MET A 971 4.933 4.622 7.847 1.00 0.00 H new ATOM 0 HE2 MET A 971 5.503 6.052 6.954 1.00 0.00 H new ATOM 0 HE3 MET A 971 4.172 5.068 6.301 1.00 0.00 H new ATOM 885 N VAL A 972 5.609 8.689 2.461 1.00 0.00 N ATOM 886 CA VAL A 972 5.300 10.112 2.390 1.00 0.00 C ATOM 887 C VAL A 972 3.905 10.400 2.933 1.00 0.00 C ATOM 888 O VAL A 972 3.090 9.492 3.091 1.00 0.00 O ATOM 889 CB VAL A 972 5.394 10.635 0.944 1.00 0.00 C ATOM 890 CG1 VAL A 972 6.842 10.666 0.480 1.00 0.00 C ATOM 891 CG2 VAL A 972 4.545 9.782 0.013 1.00 0.00 C ATOM 0 H VAL A 972 4.851 8.077 2.157 1.00 0.00 H new ATOM 0 HA VAL A 972 6.039 10.627 3.004 1.00 0.00 H new ATOM 0 HB VAL A 972 5.008 11.654 0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 972 6.888 11.038 -0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 972 7.419 11.323 1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 972 7.258 9.659 0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 972 4.623 10.166 -1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 972 4.899 8.751 0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 972 3.504 9.817 0.335 1.00 0.00 H new ATOM 901 N ALA A 973 3.637 11.670 3.218 1.00 0.00 N ATOM 902 CA ALA A 973 2.340 12.079 3.742 1.00 0.00 C ATOM 903 C ALA A 973 1.756 13.227 2.926 1.00 0.00 C ATOM 904 O ALA A 973 2.488 14.074 2.414 1.00 0.00 O ATOM 905 CB ALA A 973 2.463 12.476 5.205 1.00 0.00 C ATOM 0 H ALA A 973 4.302 12.434 3.095 1.00 0.00 H new ATOM 0 HA ALA A 973 1.660 11.231 3.664 1.00 0.00 H new ATOM 0 HB1 ALA A 973 1.487 12.779 5.583 1.00 0.00 H new ATOM 0 HB2 ALA A 973 2.828 11.627 5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 973 3.162 13.307 5.299 1.00 0.00 H new ATOM 911 N PHE A 974 0.432 13.250 2.809 1.00 0.00 N ATOM 912 CA PHE A 974 -0.250 14.295 2.054 1.00 0.00 C ATOM 913 C PHE A 974 -1.341 14.950 2.896 1.00 0.00 C ATOM 914 O PHE A 974 -2.088 14.271 3.600 1.00 0.00 O ATOM 915 CB PHE A 974 -0.857 13.715 0.775 1.00 0.00 C ATOM 916 CG PHE A 974 0.121 13.614 -0.360 1.00 0.00 C ATOM 917 CD1 PHE A 974 1.056 12.592 -0.398 1.00 0.00 C ATOM 918 CD2 PHE A 974 0.104 14.540 -1.391 1.00 0.00 C ATOM 919 CE1 PHE A 974 1.957 12.498 -1.441 1.00 0.00 C ATOM 920 CE2 PHE A 974 1.003 14.450 -2.437 1.00 0.00 C ATOM 921 CZ PHE A 974 1.930 13.427 -2.462 1.00 0.00 C ATOM 0 H PHE A 974 -0.189 12.557 3.227 1.00 0.00 H new ATOM 0 HA PHE A 974 0.485 15.055 1.788 1.00 0.00 H new ATOM 0 HB2 PHE A 974 -1.257 12.724 0.989 1.00 0.00 H new ATOM 0 HB3 PHE A 974 -1.697 14.337 0.466 1.00 0.00 H new ATOM 0 HD1 PHE A 974 1.081 11.861 0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 974 -0.620 15.341 -1.377 1.00 0.00 H new ATOM 0 HE1 PHE A 974 2.682 11.698 -1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 974 0.980 15.179 -3.234 1.00 0.00 H new ATOM 0 HZ PHE A 974 2.633 13.354 -3.279 1.00 0.00 H new ATOM 931 N GLU A 975 -1.425 16.275 2.819 1.00 0.00 N ATOM 932 CA GLU A 975 -2.423 17.022 3.575 1.00 0.00 C ATOM 933 C GLU A 975 -3.824 16.769 3.025 1.00 0.00 C ATOM 934 O GLU A 975 -4.796 16.714 3.777 1.00 0.00 O ATOM 935 CB GLU A 975 -2.109 18.519 3.535 1.00 0.00 C ATOM 936 CG GLU A 975 -0.761 18.875 4.137 1.00 0.00 C ATOM 937 CD GLU A 975 -0.383 20.326 3.907 1.00 0.00 C ATOM 938 OE1 GLU A 975 0.134 20.638 2.814 1.00 0.00 O ATOM 939 OE2 GLU A 975 -0.606 21.149 4.819 1.00 0.00 O ATOM 0 H GLU A 975 -0.814 16.852 2.241 1.00 0.00 H new ATOM 0 HA GLU A 975 -2.391 16.679 4.609 1.00 0.00 H new ATOM 0 HB2 GLU A 975 -2.136 18.860 2.500 1.00 0.00 H new ATOM 0 HB3 GLU A 975 -2.890 19.060 4.069 1.00 0.00 H new ATOM 0 HG2 GLU A 975 -0.781 18.674 5.208 1.00 0.00 H new ATOM 0 HG3 GLU A 975 0.006 18.231 3.707 1.00 0.00 H new ATOM 946 N SER A 976 -3.917 16.618 1.708 1.00 0.00 N ATOM 947 CA SER A 976 -5.199 16.376 1.056 1.00 0.00 C ATOM 948 C SER A 976 -5.278 14.947 0.527 1.00 0.00 C ATOM 949 O SER A 976 -4.367 14.473 -0.151 1.00 0.00 O ATOM 950 CB SER A 976 -5.407 17.367 -0.091 1.00 0.00 C ATOM 951 OG SER A 976 -5.896 18.608 0.390 1.00 0.00 O ATOM 0 H SER A 976 -3.121 16.659 1.072 1.00 0.00 H new ATOM 0 HA SER A 976 -5.987 16.516 1.796 1.00 0.00 H new ATOM 0 HB2 SER A 976 -4.465 17.523 -0.617 1.00 0.00 H new ATOM 0 HB3 SER A 976 -6.110 16.951 -0.813 1.00 0.00 H new ATOM 0 HG SER A 976 -5.823 19.284 -0.316 1.00 0.00 H new ATOM 957 N ARG A 977 -6.374 14.265 0.844 1.00 0.00 N ATOM 958 CA ARG A 977 -6.573 12.890 0.403 1.00 0.00 C ATOM 959 C ARG A 977 -6.659 12.814 -1.118 1.00 0.00 C ATOM 960 O ARG A 977 -5.997 11.987 -1.746 1.00 0.00 O ATOM 961 CB ARG A 977 -7.845 12.311 1.026 1.00 0.00 C ATOM 962 CG ARG A 977 -8.024 10.823 0.774 1.00 0.00 C ATOM 963 CD ARG A 977 -8.808 10.159 1.895 1.00 0.00 C ATOM 964 NE ARG A 977 -10.236 10.453 1.813 1.00 0.00 N ATOM 965 CZ ARG A 977 -11.056 10.408 2.857 1.00 0.00 C ATOM 966 NH1 ARG A 977 -10.592 10.083 4.056 1.00 0.00 N ATOM 967 NH2 ARG A 977 -12.344 10.689 2.704 1.00 0.00 N ATOM 0 H ARG A 977 -7.138 14.643 1.405 1.00 0.00 H new ATOM 0 HA ARG A 977 -5.716 12.302 0.731 1.00 0.00 H new ATOM 0 HB2 ARG A 977 -7.826 12.489 2.101 1.00 0.00 H new ATOM 0 HB3 ARG A 977 -8.709 12.844 0.630 1.00 0.00 H new ATOM 0 HG2 ARG A 977 -8.543 10.673 -0.173 1.00 0.00 H new ATOM 0 HG3 ARG A 977 -7.047 10.348 0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 977 -8.657 9.080 1.853 1.00 0.00 H new ATOM 0 HD3 ARG A 977 -8.423 10.498 2.857 1.00 0.00 H new ATOM 0 HE ARG A 977 -10.625 10.707 0.905 1.00 0.00 H new ATOM 0 HH11 ARG A 977 -9.603 9.867 4.179 1.00 0.00 H new ATOM 0 HH12 ARG A 977 -11.224 10.049 4.856 1.00 0.00 H new ATOM 0 HH21 ARG A 977 -12.705 10.940 1.784 1.00 0.00 H new ATOM 0 HH22 ARG A 977 -12.972 10.654 3.507 1.00 0.00 H new ATOM 981 N ASP A 978 -7.477 13.681 -1.704 1.00 0.00 N ATOM 982 CA ASP A 978 -7.649 13.712 -3.151 1.00 0.00 C ATOM 983 C ASP A 978 -6.311 13.925 -3.853 1.00 0.00 C ATOM 984 O ASP A 978 -6.060 13.358 -4.916 1.00 0.00 O ATOM 985 CB ASP A 978 -8.627 14.819 -3.546 1.00 0.00 C ATOM 986 CG ASP A 978 -8.820 14.914 -5.047 1.00 0.00 C ATOM 987 OD1 ASP A 978 -7.977 15.550 -5.715 1.00 0.00 O ATOM 988 OD2 ASP A 978 -9.813 14.351 -5.554 1.00 0.00 O ATOM 0 H ASP A 978 -8.032 14.372 -1.199 1.00 0.00 H new ATOM 0 HA ASP A 978 -8.055 12.750 -3.464 1.00 0.00 H new ATOM 0 HB2 ASP A 978 -9.590 14.636 -3.070 1.00 0.00 H new ATOM 0 HB3 ASP A 978 -8.262 15.774 -3.169 1.00 0.00 H new ATOM 993 N GLU A 979 -5.457 14.746 -3.251 1.00 0.00 N ATOM 994 CA GLU A 979 -4.145 15.035 -3.819 1.00 0.00 C ATOM 995 C GLU A 979 -3.282 13.777 -3.863 1.00 0.00 C ATOM 996 O GLU A 979 -2.702 13.445 -4.896 1.00 0.00 O ATOM 997 CB GLU A 979 -3.440 16.123 -3.006 1.00 0.00 C ATOM 998 CG GLU A 979 -3.793 17.534 -3.444 1.00 0.00 C ATOM 999 CD GLU A 979 -5.090 18.027 -2.833 1.00 0.00 C ATOM 1000 OE1 GLU A 979 -6.123 17.347 -3.008 1.00 0.00 O ATOM 1001 OE2 GLU A 979 -5.073 19.092 -2.182 1.00 0.00 O ATOM 0 H GLU A 979 -5.650 15.223 -2.370 1.00 0.00 H new ATOM 0 HA GLU A 979 -4.290 15.391 -4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 979 -3.698 16.003 -1.954 1.00 0.00 H new ATOM 0 HB3 GLU A 979 -2.362 15.985 -3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 979 -2.984 18.210 -3.165 1.00 0.00 H new ATOM 0 HG3 GLU A 979 -3.873 17.564 -4.531 1.00 0.00 H new ATOM 1008 N ALA A 980 -3.203 13.082 -2.732 1.00 0.00 N ATOM 1009 CA ALA A 980 -2.413 11.861 -2.641 1.00 0.00 C ATOM 1010 C ALA A 980 -2.808 10.868 -3.729 1.00 0.00 C ATOM 1011 O ALA A 980 -1.951 10.283 -4.392 1.00 0.00 O ATOM 1012 CB ALA A 980 -2.573 11.231 -1.265 1.00 0.00 C ATOM 0 H ALA A 980 -3.676 13.344 -1.867 1.00 0.00 H new ATOM 0 HA ALA A 980 -1.366 12.124 -2.789 1.00 0.00 H new ATOM 0 HB1 ALA A 980 -1.978 10.320 -1.211 1.00 0.00 H new ATOM 0 HB2 ALA A 980 -2.234 11.932 -0.502 1.00 0.00 H new ATOM 0 HB3 ALA A 980 -3.622 10.990 -1.095 1.00 0.00 H new ATOM 1018 N THR A 981 -4.112 10.681 -3.907 1.00 0.00 N ATOM 1019 CA THR A 981 -4.621 9.758 -4.913 1.00 0.00 C ATOM 1020 C THR A 981 -4.246 10.214 -6.319 1.00 0.00 C ATOM 1021 O THR A 981 -3.852 9.406 -7.159 1.00 0.00 O ATOM 1022 CB THR A 981 -6.152 9.617 -4.823 1.00 0.00 C ATOM 1023 OG1 THR A 981 -6.555 9.512 -3.453 1.00 0.00 O ATOM 1024 CG2 THR A 981 -6.630 8.394 -5.592 1.00 0.00 C ATOM 0 H THR A 981 -4.835 11.157 -3.367 1.00 0.00 H new ATOM 0 HA THR A 981 -4.162 8.790 -4.714 1.00 0.00 H new ATOM 0 HB THR A 981 -6.602 10.505 -5.267 1.00 0.00 H new ATOM 0 HG1 THR A 981 -7.530 9.424 -3.405 1.00 0.00 H new ATOM 0 HG21 THR A 981 -7.714 8.316 -5.514 1.00 0.00 H new ATOM 0 HG22 THR A 981 -6.348 8.490 -6.640 1.00 0.00 H new ATOM 0 HG23 THR A 981 -6.170 7.499 -5.174 1.00 0.00 H new ATOM 1032 N ALA A 982 -4.370 11.514 -6.566 1.00 0.00 N ATOM 1033 CA ALA A 982 -4.041 12.078 -7.869 1.00 0.00 C ATOM 1034 C ALA A 982 -2.552 11.938 -8.168 1.00 0.00 C ATOM 1035 O ALA A 982 -2.162 11.613 -9.289 1.00 0.00 O ATOM 1036 CB ALA A 982 -4.459 13.539 -7.933 1.00 0.00 C ATOM 0 H ALA A 982 -4.696 12.196 -5.881 1.00 0.00 H new ATOM 0 HA ALA A 982 -4.591 11.521 -8.627 1.00 0.00 H new ATOM 0 HB1 ALA A 982 -4.207 13.947 -8.912 1.00 0.00 H new ATOM 0 HB2 ALA A 982 -5.534 13.617 -7.773 1.00 0.00 H new ATOM 0 HB3 ALA A 982 -3.936 14.101 -7.160 1.00 0.00 H new ATOM 1042 N ALA A 983 -1.725 12.187 -7.158 1.00 0.00 N ATOM 1043 CA ALA A 983 -0.279 12.088 -7.313 1.00 0.00 C ATOM 1044 C ALA A 983 0.151 10.643 -7.542 1.00 0.00 C ATOM 1045 O ALA A 983 1.055 10.371 -8.331 1.00 0.00 O ATOM 1046 CB ALA A 983 0.423 12.662 -6.091 1.00 0.00 C ATOM 0 H ALA A 983 -2.032 12.459 -6.224 1.00 0.00 H new ATOM 0 HA ALA A 983 0.008 12.668 -8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 983 1.502 12.582 -6.220 1.00 0.00 H new ATOM 0 HB2 ALA A 983 0.149 13.710 -5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 983 0.121 12.106 -5.203 1.00 0.00 H new ATOM 1052 N VAL A 984 -0.503 9.719 -6.845 1.00 0.00 N ATOM 1053 CA VAL A 984 -0.189 8.301 -6.973 1.00 0.00 C ATOM 1054 C VAL A 984 -0.583 7.772 -8.347 1.00 0.00 C ATOM 1055 O VAL A 984 0.209 7.108 -9.018 1.00 0.00 O ATOM 1056 CB VAL A 984 -0.902 7.468 -5.891 1.00 0.00 C ATOM 1057 CG1 VAL A 984 -0.691 5.982 -6.135 1.00 0.00 C ATOM 1058 CG2 VAL A 984 -0.414 7.864 -4.506 1.00 0.00 C ATOM 0 H VAL A 984 -1.253 9.927 -6.186 1.00 0.00 H new ATOM 0 HA VAL A 984 0.889 8.203 -6.845 1.00 0.00 H new ATOM 0 HB VAL A 984 -1.971 7.672 -5.946 1.00 0.00 H new ATOM 0 HG11 VAL A 984 -1.202 5.410 -5.361 1.00 0.00 H new ATOM 0 HG12 VAL A 984 -1.095 5.713 -7.111 1.00 0.00 H new ATOM 0 HG13 VAL A 984 0.375 5.757 -6.109 1.00 0.00 H new ATOM 0 HG21 VAL A 984 -0.928 7.265 -3.754 1.00 0.00 H new ATOM 0 HG22 VAL A 984 0.660 7.691 -4.435 1.00 0.00 H new ATOM 0 HG23 VAL A 984 -0.623 8.920 -4.335 1.00 0.00 H new ATOM 1068 N ILE A 985 -1.809 8.071 -8.761 1.00 0.00 N ATOM 1069 CA ILE A 985 -2.308 7.627 -10.057 1.00 0.00 C ATOM 1070 C ILE A 985 -1.478 8.212 -11.194 1.00 0.00 C ATOM 1071 O ILE A 985 -1.111 7.508 -12.135 1.00 0.00 O ATOM 1072 CB ILE A 985 -3.783 8.020 -10.257 1.00 0.00 C ATOM 1073 CG1 ILE A 985 -4.669 7.296 -9.242 1.00 0.00 C ATOM 1074 CG2 ILE A 985 -4.227 7.703 -11.677 1.00 0.00 C ATOM 1075 CD1 ILE A 985 -6.091 7.812 -9.204 1.00 0.00 C ATOM 0 H ILE A 985 -2.476 8.619 -8.218 1.00 0.00 H new ATOM 0 HA ILE A 985 -2.226 6.540 -10.072 1.00 0.00 H new ATOM 0 HB ILE A 985 -3.883 9.094 -10.097 1.00 0.00 H new ATOM 0 HG12 ILE A 985 -4.683 6.232 -9.478 1.00 0.00 H new ATOM 0 HG13 ILE A 985 -4.228 7.396 -8.250 1.00 0.00 H new ATOM 0 HG21 ILE A 985 -5.272 7.986 -11.803 1.00 0.00 H new ATOM 0 HG22 ILE A 985 -3.612 8.260 -12.384 1.00 0.00 H new ATOM 0 HG23 ILE A 985 -4.116 6.635 -11.863 1.00 0.00 H new ATOM 0 HD11 ILE A 985 -6.661 7.253 -8.462 1.00 0.00 H new ATOM 0 HD12 ILE A 985 -6.088 8.869 -8.938 1.00 0.00 H new ATOM 0 HD13 ILE A 985 -6.550 7.686 -10.185 1.00 0.00 H new ATOM 1087 N ASP A 986 -1.184 9.504 -11.101 1.00 0.00 N ATOM 1088 CA ASP A 986 -0.395 10.185 -12.121 1.00 0.00 C ATOM 1089 C ASP A 986 1.074 9.780 -12.031 1.00 0.00 C ATOM 1090 O ASP A 986 1.784 9.757 -13.037 1.00 0.00 O ATOM 1091 CB ASP A 986 -0.528 11.701 -11.972 1.00 0.00 C ATOM 1092 CG ASP A 986 -1.722 12.254 -12.725 1.00 0.00 C ATOM 1093 OD1 ASP A 986 -2.865 11.906 -12.361 1.00 0.00 O ATOM 1094 OD2 ASP A 986 -1.514 13.033 -13.679 1.00 0.00 O ATOM 0 H ASP A 986 -1.480 10.101 -10.329 1.00 0.00 H new ATOM 0 HA ASP A 986 -0.777 9.889 -13.098 1.00 0.00 H new ATOM 0 HB2 ASP A 986 -0.620 11.953 -10.915 1.00 0.00 H new ATOM 0 HB3 ASP A 986 0.381 12.180 -12.336 1.00 0.00 H new ATOM 1099 N LEU A 987 1.522 9.463 -10.822 1.00 0.00 N ATOM 1100 CA LEU A 987 2.906 9.060 -10.600 1.00 0.00 C ATOM 1101 C LEU A 987 2.993 7.576 -10.258 1.00 0.00 C ATOM 1102 O LEU A 987 3.952 7.129 -9.629 1.00 0.00 O ATOM 1103 CB LEU A 987 3.527 9.891 -9.476 1.00 0.00 C ATOM 1104 CG LEU A 987 3.241 11.393 -9.517 1.00 0.00 C ATOM 1105 CD1 LEU A 987 3.337 11.992 -8.122 1.00 0.00 C ATOM 1106 CD2 LEU A 987 4.201 12.093 -10.467 1.00 0.00 C ATOM 0 H LEU A 987 0.947 9.477 -9.980 1.00 0.00 H new ATOM 0 HA LEU A 987 3.461 9.235 -11.522 1.00 0.00 H new ATOM 0 HB2 LEU A 987 3.172 9.499 -8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 987 4.607 9.746 -9.498 1.00 0.00 H new ATOM 0 HG LEU A 987 2.226 11.541 -9.885 1.00 0.00 H new ATOM 0 HD11 LEU A 987 3.131 13.061 -8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 987 2.609 11.511 -7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 987 4.340 11.834 -7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 987 3.983 13.161 -10.483 1.00 0.00 H new ATOM 0 HD22 LEU A 987 5.226 11.937 -10.129 1.00 0.00 H new ATOM 0 HD23 LEU A 987 4.084 11.683 -11.470 1.00 0.00 H new ATOM 1118 N ASN A 988 1.986 6.817 -10.678 1.00 0.00 N ATOM 1119 CA ASN A 988 1.950 5.382 -10.417 1.00 0.00 C ATOM 1120 C ASN A 988 2.770 4.620 -11.453 1.00 0.00 C ATOM 1121 O ASN A 988 2.690 4.897 -12.650 1.00 0.00 O ATOM 1122 CB ASN A 988 0.505 4.879 -10.422 1.00 0.00 C ATOM 1123 CG ASN A 988 0.397 3.437 -10.881 1.00 0.00 C ATOM 1124 OD1 ASN A 988 0.135 3.165 -12.053 1.00 0.00 O ATOM 1125 ND2 ASN A 988 0.599 2.505 -9.957 1.00 0.00 N ATOM 0 H ASN A 988 1.185 7.171 -11.200 1.00 0.00 H new ATOM 0 HA ASN A 988 2.386 5.205 -9.434 1.00 0.00 H new ATOM 0 HB2 ASN A 988 0.088 4.971 -9.419 1.00 0.00 H new ATOM 0 HB3 ASN A 988 -0.095 5.512 -11.076 1.00 0.00 H new ATOM 0 HD21 ASN A 988 0.539 1.518 -10.207 1.00 0.00 H new ATOM 0 HD22 ASN A 988 0.814 2.776 -8.997 1.00 0.00 H new ATOM 1132 N ASP A 989 3.558 3.658 -10.984 1.00 0.00 N ATOM 1133 CA ASP A 989 4.392 2.854 -11.870 1.00 0.00 C ATOM 1134 C ASP A 989 5.259 3.743 -12.756 1.00 0.00 C ATOM 1135 O ASP A 989 5.405 3.491 -13.952 1.00 0.00 O ATOM 1136 CB ASP A 989 3.522 1.943 -12.736 1.00 0.00 C ATOM 1137 CG ASP A 989 3.110 0.676 -12.012 1.00 0.00 C ATOM 1138 OD1 ASP A 989 2.782 0.759 -10.810 1.00 0.00 O ATOM 1139 OD2 ASP A 989 3.115 -0.399 -12.648 1.00 0.00 O ATOM 0 H ASP A 989 3.637 3.416 -9.996 1.00 0.00 H new ATOM 0 HA ASP A 989 5.047 2.239 -11.253 1.00 0.00 H new ATOM 0 HB2 ASP A 989 2.630 2.486 -13.047 1.00 0.00 H new ATOM 0 HB3 ASP A 989 4.067 1.679 -13.642 1.00 0.00 H new ATOM 1144 N ARG A 990 5.830 4.785 -12.161 1.00 0.00 N ATOM 1145 CA ARG A 990 6.680 5.714 -12.897 1.00 0.00 C ATOM 1146 C ARG A 990 8.115 5.199 -12.965 1.00 0.00 C ATOM 1147 O ARG A 990 8.691 4.758 -11.970 1.00 0.00 O ATOM 1148 CB ARG A 990 6.654 7.094 -12.239 1.00 0.00 C ATOM 1149 CG ARG A 990 5.544 7.994 -12.757 1.00 0.00 C ATOM 1150 CD ARG A 990 5.896 9.465 -12.591 1.00 0.00 C ATOM 1151 NE ARG A 990 5.121 10.317 -13.488 1.00 0.00 N ATOM 1152 CZ ARG A 990 5.364 10.429 -14.789 1.00 0.00 C ATOM 1153 NH1 ARG A 990 6.356 9.746 -15.342 1.00 0.00 N ATOM 1154 NH2 ARG A 990 4.614 11.226 -15.540 1.00 0.00 N ATOM 0 H ARG A 990 5.720 5.007 -11.172 1.00 0.00 H new ATOM 0 HA ARG A 990 6.292 5.796 -13.912 1.00 0.00 H new ATOM 0 HB2 ARG A 990 6.538 6.972 -11.162 1.00 0.00 H new ATOM 0 HB3 ARG A 990 7.614 7.584 -12.403 1.00 0.00 H new ATOM 0 HG2 ARG A 990 5.361 7.779 -13.810 1.00 0.00 H new ATOM 0 HG3 ARG A 990 4.619 7.777 -12.222 1.00 0.00 H new ATOM 0 HD2 ARG A 990 5.716 9.767 -11.559 1.00 0.00 H new ATOM 0 HD3 ARG A 990 6.959 9.607 -12.784 1.00 0.00 H new ATOM 0 HE ARG A 990 4.350 10.856 -13.094 1.00 0.00 H new ATOM 0 HH11 ARG A 990 6.935 9.133 -14.768 1.00 0.00 H new ATOM 0 HH12 ARG A 990 6.541 9.834 -16.341 1.00 0.00 H new ATOM 0 HH21 ARG A 990 3.850 11.754 -15.118 1.00 0.00 H new ATOM 0 HH22 ARG A 990 4.802 11.311 -16.539 1.00 0.00 H new ATOM 1168 N PRO A 991 8.707 5.255 -14.168 1.00 0.00 N ATOM 1169 CA PRO A 991 10.082 4.799 -14.395 1.00 0.00 C ATOM 1170 C PRO A 991 11.112 5.710 -13.736 1.00 0.00 C ATOM 1171 O PRO A 991 11.621 6.640 -14.362 1.00 0.00 O ATOM 1172 CB PRO A 991 10.223 4.845 -15.918 1.00 0.00 C ATOM 1173 CG PRO A 991 9.232 5.865 -16.360 1.00 0.00 C ATOM 1174 CD PRO A 991 8.081 5.769 -15.397 1.00 0.00 C ATOM 0 HA PRO A 991 10.261 3.813 -13.966 1.00 0.00 H new ATOM 0 HB2 PRO A 991 11.235 5.122 -16.214 1.00 0.00 H new ATOM 0 HB3 PRO A 991 10.016 3.872 -16.364 1.00 0.00 H new ATOM 0 HG2 PRO A 991 9.668 6.864 -16.348 1.00 0.00 H new ATOM 0 HG3 PRO A 991 8.903 5.673 -17.381 1.00 0.00 H new ATOM 0 HD2 PRO A 991 7.612 6.739 -15.234 1.00 0.00 H new ATOM 0 HD3 PRO A 991 7.305 5.097 -15.764 1.00 0.00 H new ATOM 1182 N ILE A 992 11.413 5.437 -12.471 1.00 0.00 N ATOM 1183 CA ILE A 992 12.384 6.232 -11.729 1.00 0.00 C ATOM 1184 C ILE A 992 13.798 5.698 -11.928 1.00 0.00 C ATOM 1185 O ILE A 992 14.047 4.502 -11.787 1.00 0.00 O ATOM 1186 CB ILE A 992 12.061 6.252 -10.223 1.00 0.00 C ATOM 1187 CG1 ILE A 992 10.884 7.189 -9.944 1.00 0.00 C ATOM 1188 CG2 ILE A 992 13.285 6.678 -9.425 1.00 0.00 C ATOM 1189 CD1 ILE A 992 10.666 7.463 -8.473 1.00 0.00 C ATOM 0 H ILE A 992 10.999 4.672 -11.939 1.00 0.00 H new ATOM 0 HA ILE A 992 12.324 7.248 -12.118 1.00 0.00 H new ATOM 0 HB ILE A 992 11.781 5.245 -9.913 1.00 0.00 H new ATOM 0 HG12 ILE A 992 11.052 8.134 -10.460 1.00 0.00 H new ATOM 0 HG13 ILE A 992 9.977 6.754 -10.363 1.00 0.00 H new ATOM 0 HG21 ILE A 992 13.041 6.687 -8.363 1.00 0.00 H new ATOM 0 HG22 ILE A 992 14.099 5.976 -9.604 1.00 0.00 H new ATOM 0 HG23 ILE A 992 13.592 7.677 -9.736 1.00 0.00 H new ATOM 0 HD11 ILE A 992 9.816 8.134 -8.350 1.00 0.00 H new ATOM 0 HD12 ILE A 992 10.466 6.526 -7.954 1.00 0.00 H new ATOM 0 HD13 ILE A 992 11.558 7.927 -8.053 1.00 0.00 H new ATOM 1201 N GLY A 993 14.724 6.596 -12.253 1.00 0.00 N ATOM 1202 CA GLY A 993 16.103 6.197 -12.464 1.00 0.00 C ATOM 1203 C GLY A 993 16.240 5.121 -13.523 1.00 0.00 C ATOM 1204 O GLY A 993 16.362 5.422 -14.711 1.00 0.00 O ATOM 0 H GLY A 993 14.543 7.593 -12.374 1.00 0.00 H new ATOM 0 HA2 GLY A 993 16.689 7.068 -12.757 1.00 0.00 H new ATOM 0 HA3 GLY A 993 16.521 5.834 -11.525 1.00 0.00 H new ATOM 1208 N SER A 994 16.221 3.864 -13.094 1.00 0.00 N ATOM 1209 CA SER A 994 16.350 2.739 -14.014 1.00 0.00 C ATOM 1210 C SER A 994 15.264 1.699 -13.755 1.00 0.00 C ATOM 1211 O SER A 994 15.161 0.703 -14.471 1.00 0.00 O ATOM 1212 CB SER A 994 17.731 2.097 -13.877 1.00 0.00 C ATOM 1213 OG SER A 994 18.090 1.944 -12.515 1.00 0.00 O ATOM 0 H SER A 994 16.118 3.598 -12.115 1.00 0.00 H new ATOM 0 HA SER A 994 16.232 3.116 -15.030 1.00 0.00 H new ATOM 0 HB2 SER A 994 17.733 1.124 -14.368 1.00 0.00 H new ATOM 0 HB3 SER A 994 18.473 2.712 -14.385 1.00 0.00 H new ATOM 0 HG SER A 994 18.976 1.530 -12.455 1.00 0.00 H new ATOM 1219 N ARG A 995 14.458 1.938 -12.726 1.00 0.00 N ATOM 1220 CA ARG A 995 13.381 1.021 -12.371 1.00 0.00 C ATOM 1221 C ARG A 995 12.086 1.782 -12.103 1.00 0.00 C ATOM 1222 O ARG A 995 12.104 2.978 -11.811 1.00 0.00 O ATOM 1223 CB ARG A 995 13.767 0.200 -11.139 1.00 0.00 C ATOM 1224 CG ARG A 995 15.175 -0.368 -11.202 1.00 0.00 C ATOM 1225 CD ARG A 995 15.491 -1.211 -9.977 1.00 0.00 C ATOM 1226 NE ARG A 995 16.505 -2.224 -10.257 1.00 0.00 N ATOM 1227 CZ ARG A 995 16.331 -3.221 -11.117 1.00 0.00 C ATOM 1228 NH1 ARG A 995 15.188 -3.338 -11.778 1.00 0.00 N ATOM 1229 NH2 ARG A 995 17.301 -4.104 -11.317 1.00 0.00 N ATOM 0 H ARG A 995 14.530 2.758 -12.124 1.00 0.00 H new ATOM 0 HA ARG A 995 13.219 0.347 -13.212 1.00 0.00 H new ATOM 0 HB2 ARG A 995 13.677 0.827 -10.252 1.00 0.00 H new ATOM 0 HB3 ARG A 995 13.058 -0.620 -11.023 1.00 0.00 H new ATOM 0 HG2 ARG A 995 15.284 -0.975 -12.101 1.00 0.00 H new ATOM 0 HG3 ARG A 995 15.894 0.447 -11.279 1.00 0.00 H new ATOM 0 HD2 ARG A 995 15.838 -0.564 -9.171 1.00 0.00 H new ATOM 0 HD3 ARG A 995 14.580 -1.697 -9.626 1.00 0.00 H new ATOM 0 HE ARG A 995 17.396 -2.162 -9.765 1.00 0.00 H new ATOM 0 HH11 ARG A 995 14.440 -2.661 -11.627 1.00 0.00 H new ATOM 0 HH12 ARG A 995 15.057 -4.105 -12.438 1.00 0.00 H new ATOM 0 HH21 ARG A 995 18.182 -4.018 -10.810 1.00 0.00 H new ATOM 0 HH22 ARG A 995 17.166 -4.869 -11.978 1.00 0.00 H new ATOM 1243 N LYS A 996 10.962 1.081 -12.205 1.00 0.00 N ATOM 1244 CA LYS A 996 9.657 1.689 -11.974 1.00 0.00 C ATOM 1245 C LYS A 996 9.278 1.619 -10.498 1.00 0.00 C ATOM 1246 O LYS A 996 9.494 0.603 -9.838 1.00 0.00 O ATOM 1247 CB LYS A 996 8.589 0.990 -12.818 1.00 0.00 C ATOM 1248 CG LYS A 996 8.695 1.291 -14.303 1.00 0.00 C ATOM 1249 CD LYS A 996 7.770 0.404 -15.119 1.00 0.00 C ATOM 1250 CE LYS A 996 8.412 -0.941 -15.423 1.00 0.00 C ATOM 1251 NZ LYS A 996 7.395 -1.992 -15.701 1.00 0.00 N ATOM 0 H LYS A 996 10.929 0.091 -12.446 1.00 0.00 H new ATOM 0 HA LYS A 996 9.716 2.737 -12.268 1.00 0.00 H new ATOM 0 HB2 LYS A 996 8.666 -0.087 -12.668 1.00 0.00 H new ATOM 0 HB3 LYS A 996 7.603 1.292 -12.464 1.00 0.00 H new ATOM 0 HG2 LYS A 996 8.448 2.338 -14.482 1.00 0.00 H new ATOM 0 HG3 LYS A 996 9.724 1.146 -14.632 1.00 0.00 H new ATOM 0 HD2 LYS A 996 6.839 0.249 -14.574 1.00 0.00 H new ATOM 0 HD3 LYS A 996 7.514 0.905 -16.052 1.00 0.00 H new ATOM 0 HE2 LYS A 996 9.075 -0.841 -16.283 1.00 0.00 H new ATOM 0 HE3 LYS A 996 9.029 -1.248 -14.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 996 7.873 -2.893 -15.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 996 6.778 -2.106 -14.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 996 6.822 -1.712 -16.523 1.00 0.00 H new ATOM 1265 N VAL A 997 8.711 2.707 -9.985 1.00 0.00 N ATOM 1266 CA VAL A 997 8.300 2.768 -8.587 1.00 0.00 C ATOM 1267 C VAL A 997 6.823 2.427 -8.434 1.00 0.00 C ATOM 1268 O VAL A 997 6.021 2.668 -9.336 1.00 0.00 O ATOM 1269 CB VAL A 997 8.559 4.163 -7.987 1.00 0.00 C ATOM 1270 CG1 VAL A 997 10.023 4.315 -7.601 1.00 0.00 C ATOM 1271 CG2 VAL A 997 8.141 5.250 -8.966 1.00 0.00 C ATOM 0 H VAL A 997 8.526 3.558 -10.517 1.00 0.00 H new ATOM 0 HA VAL A 997 8.897 2.032 -8.048 1.00 0.00 H new ATOM 0 HB VAL A 997 7.957 4.269 -7.084 1.00 0.00 H new ATOM 0 HG11 VAL A 997 10.187 5.307 -7.179 1.00 0.00 H new ATOM 0 HG12 VAL A 997 10.285 3.558 -6.862 1.00 0.00 H new ATOM 0 HG13 VAL A 997 10.647 4.189 -8.486 1.00 0.00 H new ATOM 0 HG21 VAL A 997 8.331 6.229 -8.526 1.00 0.00 H new ATOM 0 HG22 VAL A 997 8.714 5.149 -9.888 1.00 0.00 H new ATOM 0 HG23 VAL A 997 7.078 5.152 -9.187 1.00 0.00 H new ATOM 1281 N LYS A 998 6.468 1.864 -7.283 1.00 0.00 N ATOM 1282 CA LYS A 998 5.085 1.491 -7.008 1.00 0.00 C ATOM 1283 C LYS A 998 4.499 2.354 -5.896 1.00 0.00 C ATOM 1284 O LYS A 998 5.061 2.442 -4.803 1.00 0.00 O ATOM 1285 CB LYS A 998 5.003 0.013 -6.619 1.00 0.00 C ATOM 1286 CG LYS A 998 3.581 -0.490 -6.438 1.00 0.00 C ATOM 1287 CD LYS A 998 2.770 -0.343 -7.714 1.00 0.00 C ATOM 1288 CE LYS A 998 1.505 -1.186 -7.672 1.00 0.00 C ATOM 1289 NZ LYS A 998 1.811 -2.640 -7.561 1.00 0.00 N ATOM 0 H LYS A 998 7.119 1.656 -6.526 1.00 0.00 H new ATOM 0 HA LYS A 998 4.503 1.655 -7.915 1.00 0.00 H new ATOM 0 HB2 LYS A 998 5.496 -0.584 -7.386 1.00 0.00 H new ATOM 0 HB3 LYS A 998 5.555 -0.141 -5.692 1.00 0.00 H new ATOM 0 HG2 LYS A 998 3.600 -1.537 -6.137 1.00 0.00 H new ATOM 0 HG3 LYS A 998 3.098 0.064 -5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 998 2.506 0.704 -7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 998 3.378 -0.640 -8.569 1.00 0.00 H new ATOM 0 HE2 LYS A 998 0.891 -0.878 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 998 0.918 -1.006 -8.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 998 1.012 -3.192 -7.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 998 2.667 -2.857 -8.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 998 1.967 -2.887 -6.563 1.00 0.00 H new ATOM 1303 N LEU A 999 3.367 2.988 -6.179 1.00 0.00 N ATOM 1304 CA LEU A 999 2.704 3.844 -5.201 1.00 0.00 C ATOM 1305 C LEU A 999 1.390 3.222 -4.737 1.00 0.00 C ATOM 1306 O LEU A 999 0.562 2.814 -5.551 1.00 0.00 O ATOM 1307 CB LEU A 999 2.443 5.227 -5.799 1.00 0.00 C ATOM 1308 CG LEU A 999 3.682 6.055 -6.140 1.00 0.00 C ATOM 1309 CD1 LEU A 999 3.302 7.261 -6.986 1.00 0.00 C ATOM 1310 CD2 LEU A 999 4.395 6.496 -4.871 1.00 0.00 C ATOM 0 H LEU A 999 2.889 2.926 -7.078 1.00 0.00 H new ATOM 0 HA LEU A 999 3.362 3.946 -4.338 1.00 0.00 H new ATOM 0 HB2 LEU A 999 1.852 5.103 -6.707 1.00 0.00 H new ATOM 0 HB3 LEU A 999 1.833 5.795 -5.097 1.00 0.00 H new ATOM 0 HG LEU A 999 4.364 5.431 -6.718 1.00 0.00 H new ATOM 0 HD11 LEU A 999 4.197 7.838 -7.219 1.00 0.00 H new ATOM 0 HD12 LEU A 999 2.837 6.924 -7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 999 2.600 7.886 -6.434 1.00 0.00 H new ATOM 0 HD21 LEU A 999 5.274 7.084 -5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 999 3.720 7.102 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 999 4.702 5.618 -4.302 1.00 0.00 H new ATOM 1322 N VAL A1000 1.206 3.155 -3.422 1.00 0.00 N ATOM 1323 CA VAL A1000 -0.008 2.587 -2.848 1.00 0.00 C ATOM 1324 C VAL A1000 -0.658 3.557 -1.868 1.00 0.00 C ATOM 1325 O VAL A1000 0.026 4.326 -1.191 1.00 0.00 O ATOM 1326 CB VAL A1000 0.282 1.259 -2.123 1.00 0.00 C ATOM 1327 CG1 VAL A1000 -0.995 0.683 -1.532 1.00 0.00 C ATOM 1328 CG2 VAL A1000 0.935 0.266 -3.073 1.00 0.00 C ATOM 0 H VAL A1000 1.882 3.487 -2.734 1.00 0.00 H new ATOM 0 HA VAL A1000 -0.692 2.399 -3.676 1.00 0.00 H new ATOM 0 HB VAL A1000 0.975 1.455 -1.305 1.00 0.00 H new ATOM 0 HG11 VAL A1000 -0.770 -0.255 -1.024 1.00 0.00 H new ATOM 0 HG12 VAL A1000 -1.417 1.390 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A1000 -1.715 0.500 -2.330 1.00 0.00 H new ATOM 0 HG21 VAL A1000 1.133 -0.667 -2.545 1.00 0.00 H new ATOM 0 HG22 VAL A1000 0.267 0.073 -3.913 1.00 0.00 H new ATOM 0 HG23 VAL A1000 1.873 0.680 -3.443 1.00 0.00 H new ATOM 1338 N LEU A1001 -1.984 3.515 -1.795 1.00 0.00 N ATOM 1339 CA LEU A1001 -2.729 4.390 -0.897 1.00 0.00 C ATOM 1340 C LEU A1001 -2.710 3.850 0.530 1.00 0.00 C ATOM 1341 O LEU A1001 -2.876 2.652 0.753 1.00 0.00 O ATOM 1342 CB LEU A1001 -4.173 4.538 -1.378 1.00 0.00 C ATOM 1343 CG LEU A1001 -4.431 5.651 -2.395 1.00 0.00 C ATOM 1344 CD1 LEU A1001 -5.788 5.466 -3.056 1.00 0.00 C ATOM 1345 CD2 LEU A1001 -4.342 7.015 -1.727 1.00 0.00 C ATOM 0 H LEU A1001 -2.565 2.884 -2.347 1.00 0.00 H new ATOM 0 HA LEU A1001 -2.248 5.368 -0.903 1.00 0.00 H new ATOM 0 HB2 LEU A1001 -4.487 3.591 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A1001 -4.808 4.712 -0.509 1.00 0.00 H new ATOM 0 HG LEU A1001 -3.664 5.596 -3.167 1.00 0.00 H new ATOM 0 HD11 LEU A1001 -5.954 6.267 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU A1001 -5.815 4.505 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU A1001 -6.569 5.493 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU A1001 -4.528 7.795 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A1001 -5.087 7.081 -0.934 1.00 0.00 H new ATOM 0 HD23 LEU A1001 -3.347 7.148 -1.302 1.00 0.00 H new ATOM 1357 N GLY A1002 -2.506 4.744 1.493 1.00 0.00 N ATOM 1358 CA GLY A1002 -2.471 4.338 2.886 1.00 0.00 C ATOM 1359 C GLY A1002 -3.702 3.551 3.292 1.00 0.00 C ATOM 1360 O GLY A1002 -4.818 4.066 3.248 1.00 0.00 O ATOM 0 H GLY A1002 -2.364 5.741 1.333 1.00 0.00 H new ATOM 0 HA2 GLY A1002 -1.582 3.733 3.063 1.00 0.00 H new ATOM 0 HA3 GLY A1002 -2.385 5.223 3.517 1.00 0.00 H new ATOM 1364 N SER A1003 -3.497 2.298 3.687 1.00 0.00 N ATOM 1365 CA SER A1003 -4.600 1.437 4.097 1.00 0.00 C ATOM 1366 C SER A1003 -5.370 2.056 5.260 1.00 0.00 C ATOM 1367 O SER A1003 -4.881 2.103 6.388 1.00 0.00 O ATOM 1368 CB SER A1003 -4.075 0.056 4.496 1.00 0.00 C ATOM 1369 OG SER A1003 -5.109 -0.744 5.042 1.00 0.00 O ATOM 0 H SER A1003 -2.578 1.857 3.732 1.00 0.00 H new ATOM 0 HA SER A1003 -5.279 1.330 3.251 1.00 0.00 H new ATOM 0 HB2 SER A1003 -3.649 -0.440 3.624 1.00 0.00 H new ATOM 0 HB3 SER A1003 -3.272 0.165 5.225 1.00 0.00 H new ATOM 0 HG SER A1003 -4.749 -1.622 5.288 1.00 0.00 H new ATOM 1375 N GLY A1004 -6.579 2.531 4.975 1.00 0.00 N ATOM 1376 CA GLY A1004 -7.397 3.142 6.006 1.00 0.00 C ATOM 1377 C GLY A1004 -8.446 2.193 6.552 1.00 0.00 C ATOM 1378 O GLY A1004 -8.327 1.674 7.662 1.00 0.00 O ATOM 0 H GLY A1004 -7.006 2.503 4.049 1.00 0.00 H new ATOM 0 HA2 GLY A1004 -6.757 3.479 6.821 1.00 0.00 H new ATOM 0 HA3 GLY A1004 -7.888 4.026 5.600 1.00 0.00 H new ATOM 1382 N PRO A1005 -9.503 1.954 5.761 1.00 0.00 N ATOM 1383 CA PRO A1005 -9.655 2.567 4.438 1.00 0.00 C ATOM 1384 C PRO A1005 -9.930 4.064 4.520 1.00 0.00 C ATOM 1385 O PRO A1005 -9.589 4.819 3.610 1.00 0.00 O ATOM 1386 CB PRO A1005 -10.861 1.833 3.845 1.00 0.00 C ATOM 1387 CG PRO A1005 -11.641 1.370 5.026 1.00 0.00 C ATOM 1388 CD PRO A1005 -10.631 1.070 6.098 1.00 0.00 C ATOM 0 HA PRO A1005 -8.748 2.478 3.841 1.00 0.00 H new ATOM 0 HB2 PRO A1005 -11.455 2.493 3.213 1.00 0.00 H new ATOM 0 HB3 PRO A1005 -10.548 0.994 3.224 1.00 0.00 H new ATOM 0 HG2 PRO A1005 -12.343 2.136 5.355 1.00 0.00 H new ATOM 0 HG3 PRO A1005 -12.227 0.484 4.783 1.00 0.00 H new ATOM 0 HD2 PRO A1005 -11.025 1.282 7.092 1.00 0.00 H new ATOM 0 HD3 PRO A1005 -10.336 0.021 6.090 1.00 0.00 H new ATOM 1396 N SER A1006 -10.549 4.488 5.618 1.00 0.00 N ATOM 1397 CA SER A1006 -10.873 5.896 5.817 1.00 0.00 C ATOM 1398 C SER A1006 -11.422 6.133 7.221 1.00 0.00 C ATOM 1399 O SER A1006 -11.644 5.190 7.980 1.00 0.00 O ATOM 1400 CB SER A1006 -11.891 6.360 4.773 1.00 0.00 C ATOM 1401 OG SER A1006 -13.149 5.742 4.979 1.00 0.00 O ATOM 0 H SER A1006 -10.836 3.877 6.383 1.00 0.00 H new ATOM 0 HA SER A1006 -9.957 6.475 5.701 1.00 0.00 H new ATOM 0 HB2 SER A1006 -12.001 7.443 4.824 1.00 0.00 H new ATOM 0 HB3 SER A1006 -11.525 6.124 3.774 1.00 0.00 H new ATOM 0 HG SER A1006 -13.783 6.056 4.301 1.00 0.00 H new ATOM 1407 N SER A1007 -11.640 7.401 7.558 1.00 0.00 N ATOM 1408 CA SER A1007 -12.160 7.764 8.871 1.00 0.00 C ATOM 1409 C SER A1007 -13.518 7.114 9.116 1.00 0.00 C ATOM 1410 O SER A1007 -14.551 7.625 8.686 1.00 0.00 O ATOM 1411 CB SER A1007 -12.281 9.284 8.992 1.00 0.00 C ATOM 1412 OG SER A1007 -12.378 9.682 10.349 1.00 0.00 O ATOM 0 H SER A1007 -11.465 8.193 6.940 1.00 0.00 H new ATOM 0 HA SER A1007 -11.461 7.401 9.624 1.00 0.00 H new ATOM 0 HB2 SER A1007 -11.414 9.759 8.532 1.00 0.00 H new ATOM 0 HB3 SER A1007 -13.160 9.627 8.446 1.00 0.00 H new ATOM 0 HG SER A1007 -12.453 10.658 10.399 1.00 0.00 H new ATOM 1418 N GLY A1008 -13.508 5.981 9.812 1.00 0.00 N ATOM 1419 CA GLY A1008 -14.743 5.278 10.103 1.00 0.00 C ATOM 1420 C GLY A1008 -14.619 4.359 11.302 1.00 0.00 C ATOM 1421 O GLY A1008 -13.645 3.615 11.424 1.00 0.00 O ATOM 0 H GLY A1008 -12.666 5.538 10.179 1.00 0.00 H new ATOM 0 HA2 GLY A1008 -15.536 6.003 10.286 1.00 0.00 H new ATOM 0 HA3 GLY A1008 -15.039 4.695 9.231 1.00 0.00 H new TER 1425 GLY A1008