ATOM 1 N ALA A 1 -13.294 -17.221 -10.548 1.00 0.00 N ATOM 2 CA ALA A 1 -13.966 -18.093 -9.549 1.00 0.00 C ATOM 3 C ALA A 1 -13.847 -17.540 -8.107 1.00 0.00 C ATOM 4 O ALA A 1 -13.632 -18.302 -7.158 1.00 0.00 O ATOM 5 CB ALA A 1 -13.420 -19.534 -9.665 1.00 0.00 C ATOM 6 H1 ALA A 1 -12.391 -16.924 -10.210 1.00 0.00 H ATOM 7 H2 ALA A 1 -13.159 -17.725 -11.410 1.00 0.00 H ATOM 8 H3 ALA A 1 -13.856 -16.409 -10.753 1.00 0.00 H ATOM 9 HA ALA A 1 -15.029 -18.136 -9.791 1.00 0.00 H ATOM 10 HB1 ALA A 1 -12.372 -19.569 -9.360 1.00 0.00 H ATOM 11 HB2 ALA A 1 -14.000 -20.205 -9.030 1.00 0.00 H ATOM 12 HB3 ALA A 1 -13.503 -19.886 -10.695 1.00 0.00 H ATOM 13 N GLY A 2 -13.971 -16.217 -7.910 1.00 0.00 N ATOM 14 CA GLY A 2 -13.729 -15.514 -6.636 1.00 0.00 C ATOM 15 C GLY A 2 -12.637 -14.437 -6.737 1.00 0.00 C ATOM 16 O GLY A 2 -11.993 -14.284 -7.780 1.00 0.00 O ATOM 17 H GLY A 2 -14.205 -15.618 -8.688 1.00 0.00 H ATOM 18 HA2 GLY A 2 -14.655 -15.038 -6.311 1.00 0.00 H ATOM 19 HA3 GLY A 2 -13.425 -16.219 -5.861 1.00 0.00 H ATOM 20 N HIS A 3 -12.429 -13.687 -5.648 1.00 0.00 N ATOM 21 CA HIS A 3 -11.372 -12.670 -5.484 1.00 0.00 C ATOM 22 C HIS A 3 -11.026 -12.444 -4.001 1.00 0.00 C ATOM 23 O HIS A 3 -11.896 -12.537 -3.131 1.00 0.00 O ATOM 24 CB HIS A 3 -11.823 -11.337 -6.127 1.00 0.00 C ATOM 25 CG HIS A 3 -11.084 -10.994 -7.398 1.00 0.00 C ATOM 26 ND1 HIS A 3 -11.619 -10.979 -8.673 1.00 0.00 N ATOM 27 CD2 HIS A 3 -9.777 -10.598 -7.479 1.00 0.00 C ATOM 28 CE1 HIS A 3 -10.648 -10.579 -9.519 1.00 0.00 C ATOM 29 NE2 HIS A 3 -9.518 -10.347 -8.817 1.00 0.00 N ATOM 30 H HIS A 3 -13.009 -13.888 -4.842 1.00 0.00 H ATOM 31 HA HIS A 3 -10.466 -13.020 -5.982 1.00 0.00 H ATOM 32 HB2 HIS A 3 -12.896 -11.362 -6.332 1.00 0.00 H ATOM 33 HB3 HIS A 3 -11.666 -10.513 -5.427 1.00 0.00 H ATOM 34 HD1 HIS A 3 -12.572 -11.221 -8.925 1.00 0.00 H ATOM 35 HD2 HIS A 3 -9.083 -10.488 -6.653 1.00 0.00 H ATOM 36 HE1 HIS A 3 -10.758 -10.457 -10.594 1.00 0.00 H ATOM 37 HE2 HIS A 3 -8.633 -10.032 -9.209 1.00 0.00 H ATOM 38 N MET A 4 -9.763 -12.109 -3.725 1.00 0.00 N ATOM 39 CA MET A 4 -9.220 -11.745 -2.406 1.00 0.00 C ATOM 40 C MET A 4 -7.919 -10.933 -2.590 1.00 0.00 C ATOM 41 O MET A 4 -7.119 -11.248 -3.475 1.00 0.00 O ATOM 42 CB MET A 4 -8.958 -13.034 -1.600 1.00 0.00 C ATOM 43 CG MET A 4 -8.483 -12.788 -0.158 1.00 0.00 C ATOM 44 SD MET A 4 -7.027 -13.762 0.314 1.00 0.00 S ATOM 45 CE MET A 4 -6.584 -12.917 1.857 1.00 0.00 C ATOM 46 H MET A 4 -9.115 -12.089 -4.500 1.00 0.00 H ATOM 47 HA MET A 4 -9.948 -11.132 -1.873 1.00 0.00 H ATOM 48 HB2 MET A 4 -9.876 -13.621 -1.550 1.00 0.00 H ATOM 49 HB3 MET A 4 -8.215 -13.632 -2.129 1.00 0.00 H ATOM 50 HG2 MET A 4 -8.243 -11.735 -0.019 1.00 0.00 H ATOM 51 HG3 MET A 4 -9.299 -13.023 0.526 1.00 0.00 H ATOM 52 HE1 MET A 4 -6.363 -11.869 1.652 1.00 0.00 H ATOM 53 HE2 MET A 4 -7.412 -12.980 2.564 1.00 0.00 H ATOM 54 HE3 MET A 4 -5.703 -13.389 2.290 1.00 0.00 H ATOM 55 N LYS A 5 -7.699 -9.904 -1.759 1.00 0.00 N ATOM 56 CA LYS A 5 -6.477 -9.071 -1.709 1.00 0.00 C ATOM 57 C LYS A 5 -5.940 -8.957 -0.273 1.00 0.00 C ATOM 58 O LYS A 5 -6.677 -9.204 0.684 1.00 0.00 O ATOM 59 CB LYS A 5 -6.765 -7.669 -2.297 1.00 0.00 C ATOM 60 CG LYS A 5 -7.358 -7.651 -3.721 1.00 0.00 C ATOM 61 CD LYS A 5 -6.432 -8.244 -4.800 1.00 0.00 C ATOM 62 CE LYS A 5 -5.963 -7.173 -5.794 1.00 0.00 C ATOM 63 NZ LYS A 5 -5.034 -7.745 -6.806 1.00 0.00 N ATOM 64 H LYS A 5 -8.411 -9.714 -1.066 1.00 0.00 H ATOM 65 HA LYS A 5 -5.690 -9.550 -2.294 1.00 0.00 H ATOM 66 HB2 LYS A 5 -7.470 -7.157 -1.639 1.00 0.00 H ATOM 67 HB3 LYS A 5 -5.842 -7.086 -2.303 1.00 0.00 H ATOM 68 HG2 LYS A 5 -8.302 -8.199 -3.726 1.00 0.00 H ATOM 69 HG3 LYS A 5 -7.600 -6.617 -3.974 1.00 0.00 H ATOM 70 HD2 LYS A 5 -5.560 -8.710 -4.341 1.00 0.00 H ATOM 71 HD3 LYS A 5 -6.982 -9.014 -5.345 1.00 0.00 H ATOM 72 HE2 LYS A 5 -6.842 -6.746 -6.288 1.00 0.00 H ATOM 73 HE3 LYS A 5 -5.468 -6.372 -5.237 1.00 0.00 H ATOM 74 HZ1 LYS A 5 -5.451 -8.531 -7.285 1.00 0.00 H ATOM 75 HZ2 LYS A 5 -4.177 -8.067 -6.375 1.00 0.00 H ATOM 76 HZ3 LYS A 5 -4.789 -7.059 -7.509 1.00 0.00 H ATOM 77 N GLU A 6 -4.673 -8.568 -0.111 1.00 0.00 N ATOM 78 CA GLU A 6 -4.050 -8.354 1.208 1.00 0.00 C ATOM 79 C GLU A 6 -4.423 -6.983 1.801 1.00 0.00 C ATOM 80 O GLU A 6 -5.150 -6.905 2.795 1.00 0.00 O ATOM 81 CB GLU A 6 -2.516 -8.496 1.138 1.00 0.00 C ATOM 82 CG GLU A 6 -2.024 -9.941 0.975 1.00 0.00 C ATOM 83 CD GLU A 6 -2.209 -10.508 -0.447 1.00 0.00 C ATOM 84 OE1 GLU A 6 -1.805 -9.846 -1.432 1.00 0.00 O ATOM 85 OE2 GLU A 6 -2.739 -11.637 -0.585 1.00 0.00 O ATOM 86 H GLU A 6 -4.132 -8.388 -0.946 1.00 0.00 H ATOM 87 HA GLU A 6 -4.420 -9.106 1.907 1.00 0.00 H ATOM 88 HB2 GLU A 6 -2.113 -7.868 0.342 1.00 0.00 H ATOM 89 HB3 GLU A 6 -2.108 -8.126 2.080 1.00 0.00 H ATOM 90 HG2 GLU A 6 -0.960 -9.967 1.227 1.00 0.00 H ATOM 91 HG3 GLU A 6 -2.542 -10.569 1.706 1.00 0.00 H ATOM 92 N PHE A 7 -3.915 -5.899 1.206 1.00 0.00 N ATOM 93 CA PHE A 7 -4.166 -4.517 1.618 1.00 0.00 C ATOM 94 C PHE A 7 -5.345 -3.892 0.852 1.00 0.00 C ATOM 95 O PHE A 7 -5.313 -3.766 -0.375 1.00 0.00 O ATOM 96 CB PHE A 7 -2.873 -3.702 1.465 1.00 0.00 C ATOM 97 CG PHE A 7 -1.941 -3.826 2.658 1.00 0.00 C ATOM 98 CD1 PHE A 7 -2.365 -3.358 3.917 1.00 0.00 C ATOM 99 CD2 PHE A 7 -0.659 -4.393 2.524 1.00 0.00 C ATOM 100 CE1 PHE A 7 -1.516 -3.461 5.032 1.00 0.00 C ATOM 101 CE2 PHE A 7 0.184 -4.495 3.648 1.00 0.00 C ATOM 102 CZ PHE A 7 -0.240 -4.020 4.897 1.00 0.00 C ATOM 103 H PHE A 7 -3.308 -6.042 0.412 1.00 0.00 H ATOM 104 HA PHE A 7 -4.434 -4.510 2.675 1.00 0.00 H ATOM 105 HB2 PHE A 7 -2.358 -3.991 0.549 1.00 0.00 H ATOM 106 HB3 PHE A 7 -3.135 -2.653 1.362 1.00 0.00 H ATOM 107 HD1 PHE A 7 -3.337 -2.900 4.032 1.00 0.00 H ATOM 108 HD2 PHE A 7 -0.310 -4.728 1.558 1.00 0.00 H ATOM 109 HE1 PHE A 7 -1.831 -3.084 5.990 1.00 0.00 H ATOM 110 HE2 PHE A 7 1.179 -4.899 3.562 1.00 0.00 H ATOM 111 HZ PHE A 7 0.422 -4.066 5.748 1.00 0.00 H ATOM 112 N ARG A 8 -6.398 -3.513 1.588 1.00 0.00 N ATOM 113 CA ARG A 8 -7.608 -2.836 1.082 1.00 0.00 C ATOM 114 C ARG A 8 -7.475 -1.303 1.067 1.00 0.00 C ATOM 115 O ARG A 8 -6.677 -0.763 1.835 1.00 0.00 O ATOM 116 CB ARG A 8 -8.812 -3.250 1.952 1.00 0.00 C ATOM 117 CG ARG A 8 -9.584 -4.401 1.297 1.00 0.00 C ATOM 118 CD ARG A 8 -10.854 -4.742 2.090 1.00 0.00 C ATOM 119 NE ARG A 8 -12.050 -4.760 1.222 1.00 0.00 N ATOM 120 CZ ARG A 8 -13.250 -5.224 1.522 1.00 0.00 C ATOM 121 NH1 ARG A 8 -13.510 -5.779 2.672 1.00 0.00 N ATOM 122 NH2 ARG A 8 -14.224 -5.133 0.662 1.00 0.00 N ATOM 123 H ARG A 8 -6.314 -3.639 2.588 1.00 0.00 H ATOM 124 HA ARG A 8 -7.774 -3.144 0.048 1.00 0.00 H ATOM 125 HB2 ARG A 8 -8.481 -3.546 2.951 1.00 0.00 H ATOM 126 HB3 ARG A 8 -9.493 -2.404 2.069 1.00 0.00 H ATOM 127 HG2 ARG A 8 -9.851 -4.105 0.282 1.00 0.00 H ATOM 128 HG3 ARG A 8 -8.945 -5.284 1.239 1.00 0.00 H ATOM 129 HD2 ARG A 8 -10.714 -5.717 2.561 1.00 0.00 H ATOM 130 HD3 ARG A 8 -11.007 -4.002 2.880 1.00 0.00 H ATOM 131 HE ARG A 8 -11.964 -4.348 0.307 1.00 0.00 H ATOM 132 HH11 ARG A 8 -12.771 -5.852 3.350 1.00 0.00 H ATOM 133 HH12 ARG A 8 -14.428 -6.131 2.883 1.00 0.00 H ATOM 134 HH21 ARG A 8 -14.073 -4.702 -0.235 1.00 0.00 H ATOM 135 HH22 ARG A 8 -15.138 -5.482 0.894 1.00 0.00 H ATOM 136 N PRO A 9 -8.280 -0.581 0.263 1.00 0.00 N ATOM 137 CA PRO A 9 -8.290 0.879 0.251 1.00 0.00 C ATOM 138 C PRO A 9 -8.892 1.448 1.544 1.00 0.00 C ATOM 139 O PRO A 9 -9.889 0.934 2.061 1.00 0.00 O ATOM 140 CB PRO A 9 -9.106 1.271 -0.982 1.00 0.00 C ATOM 141 CG PRO A 9 -10.086 0.109 -1.135 1.00 0.00 C ATOM 142 CD PRO A 9 -9.268 -1.098 -0.676 1.00 0.00 C ATOM 143 HA PRO A 9 -7.273 1.244 0.135 1.00 0.00 H ATOM 144 HB2 PRO A 9 -9.619 2.226 -0.856 1.00 0.00 H ATOM 145 HB3 PRO A 9 -8.449 1.303 -1.850 1.00 0.00 H ATOM 146 HG2 PRO A 9 -10.935 0.254 -0.463 1.00 0.00 H ATOM 147 HG3 PRO A 9 -10.428 0.000 -2.164 1.00 0.00 H ATOM 148 HD2 PRO A 9 -9.929 -1.825 -0.205 1.00 0.00 H ATOM 149 HD3 PRO A 9 -8.760 -1.550 -1.527 1.00 0.00 H ATOM 150 N GLY A 10 -8.269 2.489 2.100 1.00 0.00 N ATOM 151 CA GLY A 10 -8.728 3.155 3.328 1.00 0.00 C ATOM 152 C GLY A 10 -8.249 2.490 4.626 1.00 0.00 C ATOM 153 O GLY A 10 -8.365 3.091 5.695 1.00 0.00 O ATOM 154 H GLY A 10 -7.477 2.878 1.598 1.00 0.00 H ATOM 155 HA2 GLY A 10 -8.386 4.187 3.328 1.00 0.00 H ATOM 156 HA3 GLY A 10 -9.815 3.194 3.354 1.00 0.00 H ATOM 157 N ASP A 11 -7.714 1.264 4.558 1.00 0.00 N ATOM 158 CA ASP A 11 -7.133 0.564 5.708 1.00 0.00 C ATOM 159 C ASP A 11 -5.953 1.362 6.281 1.00 0.00 C ATOM 160 O ASP A 11 -5.094 1.860 5.544 1.00 0.00 O ATOM 161 CB ASP A 11 -6.704 -0.870 5.336 1.00 0.00 C ATOM 162 CG ASP A 11 -7.449 -1.913 6.183 1.00 0.00 C ATOM 163 OD1 ASP A 11 -8.548 -2.357 5.773 1.00 0.00 O ATOM 164 OD2 ASP A 11 -6.941 -2.280 7.269 1.00 0.00 O ATOM 165 H ASP A 11 -7.645 0.827 3.650 1.00 0.00 H ATOM 166 HA ASP A 11 -7.903 0.501 6.481 1.00 0.00 H ATOM 167 HB2 ASP A 11 -6.889 -1.061 4.281 1.00 0.00 H ATOM 168 HB3 ASP A 11 -5.629 -0.986 5.491 1.00 0.00 H ATOM 169 N LYS A 12 -5.926 1.499 7.608 1.00 0.00 N ATOM 170 CA LYS A 12 -4.881 2.202 8.360 1.00 0.00 C ATOM 171 C LYS A 12 -3.577 1.400 8.294 1.00 0.00 C ATOM 172 O LYS A 12 -3.508 0.299 8.842 1.00 0.00 O ATOM 173 CB LYS A 12 -5.389 2.438 9.803 1.00 0.00 C ATOM 174 CG LYS A 12 -5.216 3.893 10.272 1.00 0.00 C ATOM 175 CD LYS A 12 -6.228 4.265 11.376 1.00 0.00 C ATOM 176 CE LYS A 12 -7.334 5.173 10.812 1.00 0.00 C ATOM 177 NZ LYS A 12 -8.479 5.318 11.749 1.00 0.00 N ATOM 178 H LYS A 12 -6.666 1.047 8.127 1.00 0.00 H ATOM 179 HA LYS A 12 -4.703 3.163 7.876 1.00 0.00 H ATOM 180 HB2 LYS A 12 -6.452 2.192 9.848 1.00 0.00 H ATOM 181 HB3 LYS A 12 -4.883 1.775 10.507 1.00 0.00 H ATOM 182 HG2 LYS A 12 -4.200 4.022 10.649 1.00 0.00 H ATOM 183 HG3 LYS A 12 -5.347 4.572 9.427 1.00 0.00 H ATOM 184 HD2 LYS A 12 -6.667 3.362 11.806 1.00 0.00 H ATOM 185 HD3 LYS A 12 -5.708 4.799 12.173 1.00 0.00 H ATOM 186 HE2 LYS A 12 -6.895 6.154 10.606 1.00 0.00 H ATOM 187 HE3 LYS A 12 -7.687 4.763 9.860 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -8.168 5.556 12.682 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -9.017 4.462 11.807 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -9.108 6.048 11.443 1.00 0.00 H ATOM 191 N VAL A 13 -2.552 1.916 7.613 1.00 0.00 N ATOM 192 CA VAL A 13 -1.238 1.257 7.463 1.00 0.00 C ATOM 193 C VAL A 13 -0.098 2.150 7.955 1.00 0.00 C ATOM 194 O VAL A 13 -0.249 3.366 8.027 1.00 0.00 O ATOM 195 CB VAL A 13 -0.999 0.752 6.022 1.00 0.00 C ATOM 196 CG1 VAL A 13 -2.097 -0.225 5.598 1.00 0.00 C ATOM 197 CG2 VAL A 13 -0.932 1.849 4.952 1.00 0.00 C ATOM 198 H VAL A 13 -2.687 2.813 7.161 1.00 0.00 H ATOM 199 HA VAL A 13 -1.212 0.375 8.100 1.00 0.00 H ATOM 200 HB VAL A 13 -0.054 0.208 6.006 1.00 0.00 H ATOM 201 HG11 VAL A 13 -1.806 -0.710 4.667 1.00 0.00 H ATOM 202 HG12 VAL A 13 -2.240 -0.972 6.375 1.00 0.00 H ATOM 203 HG13 VAL A 13 -3.038 0.297 5.439 1.00 0.00 H ATOM 204 HG21 VAL A 13 -0.171 2.585 5.209 1.00 0.00 H ATOM 205 HG22 VAL A 13 -0.680 1.405 3.989 1.00 0.00 H ATOM 206 HG23 VAL A 13 -1.902 2.336 4.859 1.00 0.00 H ATOM 207 N VAL A 14 1.049 1.558 8.290 1.00 0.00 N ATOM 208 CA VAL A 14 2.287 2.249 8.693 1.00 0.00 C ATOM 209 C VAL A 14 3.317 2.186 7.568 1.00 0.00 C ATOM 210 O VAL A 14 3.651 1.107 7.078 1.00 0.00 O ATOM 211 CB VAL A 14 2.858 1.714 10.025 1.00 0.00 C ATOM 212 CG1 VAL A 14 2.912 0.184 10.108 1.00 0.00 C ATOM 213 CG2 VAL A 14 4.265 2.261 10.319 1.00 0.00 C ATOM 214 H VAL A 14 1.088 0.546 8.198 1.00 0.00 H ATOM 215 HA VAL A 14 2.059 3.300 8.866 1.00 0.00 H ATOM 216 HB VAL A 14 2.201 2.058 10.823 1.00 0.00 H ATOM 217 HG11 VAL A 14 3.260 -0.237 9.167 1.00 0.00 H ATOM 218 HG12 VAL A 14 3.592 -0.127 10.900 1.00 0.00 H ATOM 219 HG13 VAL A 14 1.917 -0.196 10.331 1.00 0.00 H ATOM 220 HG21 VAL A 14 4.481 2.148 11.381 1.00 0.00 H ATOM 221 HG22 VAL A 14 5.017 1.719 9.743 1.00 0.00 H ATOM 222 HG23 VAL A 14 4.326 3.316 10.067 1.00 0.00 H ATOM 223 N LEU A 15 3.827 3.354 7.166 1.00 0.00 N ATOM 224 CA LEU A 15 4.888 3.495 6.170 1.00 0.00 C ATOM 225 C LEU A 15 5.825 4.661 6.544 1.00 0.00 C ATOM 226 O LEU A 15 5.445 5.822 6.369 1.00 0.00 O ATOM 227 CB LEU A 15 4.236 3.664 4.787 1.00 0.00 C ATOM 228 CG LEU A 15 5.209 3.686 3.592 1.00 0.00 C ATOM 229 CD1 LEU A 15 6.328 2.644 3.675 1.00 0.00 C ATOM 230 CD2 LEU A 15 4.442 3.385 2.305 1.00 0.00 C ATOM 231 H LEU A 15 3.470 4.196 7.594 1.00 0.00 H ATOM 232 HA LEU A 15 5.453 2.566 6.150 1.00 0.00 H ATOM 233 HB2 LEU A 15 3.529 2.851 4.643 1.00 0.00 H ATOM 234 HB3 LEU A 15 3.661 4.585 4.788 1.00 0.00 H ATOM 235 HG LEU A 15 5.654 4.677 3.514 1.00 0.00 H ATOM 236 HD11 LEU A 15 7.048 2.938 4.437 1.00 0.00 H ATOM 237 HD12 LEU A 15 6.855 2.589 2.722 1.00 0.00 H ATOM 238 HD13 LEU A 15 5.912 1.664 3.912 1.00 0.00 H ATOM 239 HD21 LEU A 15 5.072 3.626 1.452 1.00 0.00 H ATOM 240 HD22 LEU A 15 3.526 3.968 2.266 1.00 0.00 H ATOM 241 HD23 LEU A 15 4.182 2.330 2.255 1.00 0.00 H ATOM 242 N PRO A 16 7.016 4.406 7.119 1.00 0.00 N ATOM 243 CA PRO A 16 7.977 5.464 7.439 1.00 0.00 C ATOM 244 C PRO A 16 8.597 6.103 6.170 1.00 0.00 C ATOM 245 O PRO A 16 8.576 5.488 5.098 1.00 0.00 O ATOM 246 CB PRO A 16 9.023 4.793 8.336 1.00 0.00 C ATOM 247 CG PRO A 16 8.983 3.327 7.915 1.00 0.00 C ATOM 248 CD PRO A 16 7.520 3.105 7.539 1.00 0.00 C ATOM 249 HA PRO A 16 7.472 6.235 8.017 1.00 0.00 H ATOM 250 HB2 PRO A 16 10.019 5.220 8.209 1.00 0.00 H ATOM 251 HB3 PRO A 16 8.707 4.880 9.377 1.00 0.00 H ATOM 252 HG2 PRO A 16 9.611 3.181 7.035 1.00 0.00 H ATOM 253 HG3 PRO A 16 9.294 2.666 8.725 1.00 0.00 H ATOM 254 HD2 PRO A 16 7.459 2.366 6.741 1.00 0.00 H ATOM 255 HD3 PRO A 16 6.959 2.768 8.412 1.00 0.00 H ATOM 256 N PRO A 17 9.167 7.325 6.268 1.00 0.00 N ATOM 257 CA PRO A 17 9.276 8.155 7.475 1.00 0.00 C ATOM 258 C PRO A 17 7.962 8.850 7.891 1.00 0.00 C ATOM 259 O PRO A 17 7.892 9.412 8.986 1.00 0.00 O ATOM 260 CB PRO A 17 10.361 9.184 7.139 1.00 0.00 C ATOM 261 CG PRO A 17 10.189 9.391 5.636 1.00 0.00 C ATOM 262 CD PRO A 17 9.819 7.992 5.146 1.00 0.00 C ATOM 263 HA PRO A 17 9.621 7.559 8.319 1.00 0.00 H ATOM 264 HB2 PRO A 17 10.245 10.117 7.693 1.00 0.00 H ATOM 265 HB3 PRO A 17 11.343 8.751 7.336 1.00 0.00 H ATOM 266 HG2 PRO A 17 9.364 10.079 5.449 1.00 0.00 H ATOM 267 HG3 PRO A 17 11.108 9.753 5.171 1.00 0.00 H ATOM 268 HD2 PRO A 17 9.153 8.059 4.283 1.00 0.00 H ATOM 269 HD3 PRO A 17 10.725 7.447 4.876 1.00 0.00 H ATOM 270 N TYR A 18 6.909 8.785 7.065 1.00 0.00 N ATOM 271 CA TYR A 18 5.583 9.364 7.336 1.00 0.00 C ATOM 272 C TYR A 18 4.939 8.791 8.615 1.00 0.00 C ATOM 273 O TYR A 18 4.334 9.523 9.401 1.00 0.00 O ATOM 274 CB TYR A 18 4.663 9.136 6.122 1.00 0.00 C ATOM 275 CG TYR A 18 5.315 9.363 4.766 1.00 0.00 C ATOM 276 CD1 TYR A 18 5.714 10.661 4.389 1.00 0.00 C ATOM 277 CD2 TYR A 18 5.537 8.280 3.890 1.00 0.00 C ATOM 278 CE1 TYR A 18 6.324 10.877 3.138 1.00 0.00 C ATOM 279 CE2 TYR A 18 6.130 8.494 2.628 1.00 0.00 C ATOM 280 CZ TYR A 18 6.526 9.795 2.251 1.00 0.00 C ATOM 281 OH TYR A 18 7.106 9.999 1.037 1.00 0.00 O ATOM 282 H TYR A 18 7.046 8.346 6.165 1.00 0.00 H ATOM 283 HA TYR A 18 5.702 10.438 7.478 1.00 0.00 H ATOM 284 HB2 TYR A 18 4.273 8.120 6.153 1.00 0.00 H ATOM 285 HB3 TYR A 18 3.804 9.803 6.211 1.00 0.00 H ATOM 286 HD1 TYR A 18 5.552 11.493 5.063 1.00 0.00 H ATOM 287 HD2 TYR A 18 5.230 7.280 4.172 1.00 0.00 H ATOM 288 HE1 TYR A 18 6.629 11.873 2.851 1.00 0.00 H ATOM 289 HE2 TYR A 18 6.265 7.678 1.927 1.00 0.00 H ATOM 290 HH TYR A 18 7.375 10.926 0.917 1.00 0.00 H ATOM 291 N GLY A 19 5.075 7.478 8.825 1.00 0.00 N ATOM 292 CA GLY A 19 4.632 6.733 10.017 1.00 0.00 C ATOM 293 C GLY A 19 3.204 6.189 9.908 1.00 0.00 C ATOM 294 O GLY A 19 2.839 5.243 10.604 1.00 0.00 O ATOM 295 H GLY A 19 5.464 6.960 8.045 1.00 0.00 H ATOM 296 HA2 GLY A 19 5.304 5.888 10.173 1.00 0.00 H ATOM 297 HA3 GLY A 19 4.690 7.372 10.898 1.00 0.00 H ATOM 298 N VAL A 20 2.390 6.773 9.031 1.00 0.00 N ATOM 299 CA VAL A 20 1.028 6.354 8.690 1.00 0.00 C ATOM 300 C VAL A 20 0.776 6.634 7.209 1.00 0.00 C ATOM 301 O VAL A 20 1.255 7.640 6.685 1.00 0.00 O ATOM 302 CB VAL A 20 -0.002 7.041 9.609 1.00 0.00 C ATOM 303 CG1 VAL A 20 -0.144 8.552 9.373 1.00 0.00 C ATOM 304 CG2 VAL A 20 -1.385 6.388 9.500 1.00 0.00 C ATOM 305 H VAL A 20 2.747 7.578 8.538 1.00 0.00 H ATOM 306 HA VAL A 20 0.965 5.276 8.846 1.00 0.00 H ATOM 307 HB VAL A 20 0.342 6.905 10.633 1.00 0.00 H ATOM 308 HG11 VAL A 20 -0.606 8.747 8.405 1.00 0.00 H ATOM 309 HG12 VAL A 20 -0.769 8.985 10.154 1.00 0.00 H ATOM 310 HG13 VAL A 20 0.835 9.030 9.406 1.00 0.00 H ATOM 311 HG21 VAL A 20 -1.806 6.541 8.506 1.00 0.00 H ATOM 312 HG22 VAL A 20 -1.306 5.320 9.698 1.00 0.00 H ATOM 313 HG23 VAL A 20 -2.057 6.829 10.237 1.00 0.00 H ATOM 314 N GLY A 21 0.027 5.765 6.536 1.00 0.00 N ATOM 315 CA GLY A 21 -0.411 5.908 5.148 1.00 0.00 C ATOM 316 C GLY A 21 -1.805 5.324 4.921 1.00 0.00 C ATOM 317 O GLY A 21 -2.369 4.660 5.797 1.00 0.00 O ATOM 318 H GLY A 21 -0.315 4.956 7.048 1.00 0.00 H ATOM 319 HA2 GLY A 21 -0.435 6.960 4.868 1.00 0.00 H ATOM 320 HA3 GLY A 21 0.293 5.386 4.499 1.00 0.00 H ATOM 321 N VAL A 22 -2.359 5.570 3.732 1.00 0.00 N ATOM 322 CA VAL A 22 -3.680 5.094 3.296 1.00 0.00 C ATOM 323 C VAL A 22 -3.598 4.567 1.864 1.00 0.00 C ATOM 324 O VAL A 22 -3.256 5.295 0.934 1.00 0.00 O ATOM 325 CB VAL A 22 -4.738 6.211 3.400 1.00 0.00 C ATOM 326 CG1 VAL A 22 -6.072 5.765 2.789 1.00 0.00 C ATOM 327 CG2 VAL A 22 -5.035 6.583 4.858 1.00 0.00 C ATOM 328 H VAL A 22 -1.861 6.187 3.096 1.00 0.00 H ATOM 329 HA VAL A 22 -3.998 4.272 3.939 1.00 0.00 H ATOM 330 HB VAL A 22 -4.387 7.098 2.872 1.00 0.00 H ATOM 331 HG11 VAL A 22 -5.996 5.716 1.703 1.00 0.00 H ATOM 332 HG12 VAL A 22 -6.329 4.781 3.178 1.00 0.00 H ATOM 333 HG13 VAL A 22 -6.861 6.474 3.042 1.00 0.00 H ATOM 334 HG21 VAL A 22 -5.646 7.486 4.883 1.00 0.00 H ATOM 335 HG22 VAL A 22 -5.575 5.770 5.348 1.00 0.00 H ATOM 336 HG23 VAL A 22 -4.112 6.784 5.400 1.00 0.00 H ATOM 337 N VAL A 23 -3.910 3.285 1.685 1.00 0.00 N ATOM 338 CA VAL A 23 -3.992 2.626 0.372 1.00 0.00 C ATOM 339 C VAL A 23 -5.163 3.205 -0.440 1.00 0.00 C ATOM 340 O VAL A 23 -6.244 3.430 0.113 1.00 0.00 O ATOM 341 CB VAL A 23 -4.193 1.112 0.564 1.00 0.00 C ATOM 342 CG1 VAL A 23 -4.171 0.362 -0.774 1.00 0.00 C ATOM 343 CG2 VAL A 23 -3.145 0.482 1.493 1.00 0.00 C ATOM 344 H VAL A 23 -4.176 2.758 2.505 1.00 0.00 H ATOM 345 HA VAL A 23 -3.062 2.792 -0.171 1.00 0.00 H ATOM 346 HB VAL A 23 -5.163 0.968 1.025 1.00 0.00 H ATOM 347 HG11 VAL A 23 -5.079 0.572 -1.341 1.00 0.00 H ATOM 348 HG12 VAL A 23 -3.307 0.673 -1.358 1.00 0.00 H ATOM 349 HG13 VAL A 23 -4.122 -0.715 -0.604 1.00 0.00 H ATOM 350 HG21 VAL A 23 -3.420 -0.553 1.681 1.00 0.00 H ATOM 351 HG22 VAL A 23 -2.154 0.528 1.042 1.00 0.00 H ATOM 352 HG23 VAL A 23 -3.131 0.975 2.465 1.00 0.00 H ATOM 353 N ALA A 24 -4.977 3.401 -1.748 1.00 0.00 N ATOM 354 CA ALA A 24 -5.982 3.931 -2.678 1.00 0.00 C ATOM 355 C ALA A 24 -6.484 2.885 -3.697 1.00 0.00 C ATOM 356 O ALA A 24 -7.685 2.807 -3.963 1.00 0.00 O ATOM 357 CB ALA A 24 -5.382 5.152 -3.386 1.00 0.00 C ATOM 358 H ALA A 24 -4.025 3.310 -2.084 1.00 0.00 H ATOM 359 HA ALA A 24 -6.851 4.272 -2.113 1.00 0.00 H ATOM 360 HB1 ALA A 24 -4.614 4.839 -4.092 1.00 0.00 H ATOM 361 HB2 ALA A 24 -6.166 5.680 -3.930 1.00 0.00 H ATOM 362 HB3 ALA A 24 -4.939 5.831 -2.655 1.00 0.00 H ATOM 363 N GLY A 25 -5.582 2.074 -4.261 1.00 0.00 N ATOM 364 CA GLY A 25 -5.897 1.024 -5.239 1.00 0.00 C ATOM 365 C GLY A 25 -4.655 0.370 -5.852 1.00 0.00 C ATOM 366 O GLY A 25 -3.523 0.771 -5.571 1.00 0.00 O ATOM 367 H GLY A 25 -4.608 2.210 -4.028 1.00 0.00 H ATOM 368 HA2 GLY A 25 -6.489 0.249 -4.752 1.00 0.00 H ATOM 369 HA3 GLY A 25 -6.490 1.453 -6.049 1.00 0.00 H ATOM 370 N ILE A 26 -4.878 -0.650 -6.686 1.00 0.00 N ATOM 371 CA ILE A 26 -3.836 -1.406 -7.392 1.00 0.00 C ATOM 372 C ILE A 26 -3.514 -0.729 -8.733 1.00 0.00 C ATOM 373 O ILE A 26 -4.405 -0.479 -9.547 1.00 0.00 O ATOM 374 CB ILE A 26 -4.257 -2.883 -7.614 1.00 0.00 C ATOM 375 CG1 ILE A 26 -4.381 -3.695 -6.305 1.00 0.00 C ATOM 376 CG2 ILE A 26 -3.185 -3.598 -8.454 1.00 0.00 C ATOM 377 CD1 ILE A 26 -5.651 -3.437 -5.488 1.00 0.00 C ATOM 378 H ILE A 26 -5.841 -0.894 -6.870 1.00 0.00 H ATOM 379 HA ILE A 26 -2.930 -1.408 -6.785 1.00 0.00 H ATOM 380 HB ILE A 26 -5.203 -2.927 -8.156 1.00 0.00 H ATOM 381 HG12 ILE A 26 -4.383 -4.758 -6.543 1.00 0.00 H ATOM 382 HG13 ILE A 26 -3.505 -3.504 -5.689 1.00 0.00 H ATOM 383 HG21 ILE A 26 -2.211 -3.431 -7.994 1.00 0.00 H ATOM 384 HG22 ILE A 26 -3.383 -4.670 -8.497 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.181 -3.228 -9.480 1.00 0.00 H ATOM 386 HD11 ILE A 26 -6.527 -3.532 -6.131 1.00 0.00 H ATOM 387 HD12 ILE A 26 -5.717 -4.171 -4.685 1.00 0.00 H ATOM 388 HD13 ILE A 26 -5.622 -2.448 -5.039 1.00 0.00 H ATOM 389 N ALA A 27 -2.225 -0.487 -8.976 1.00 0.00 N ATOM 390 CA ALA A 27 -1.676 0.050 -10.221 1.00 0.00 C ATOM 391 C ALA A 27 -0.655 -0.927 -10.832 1.00 0.00 C ATOM 392 O ALA A 27 0.386 -1.197 -10.233 1.00 0.00 O ATOM 393 CB ALA A 27 -1.046 1.415 -9.913 1.00 0.00 C ATOM 394 H ALA A 27 -1.586 -0.655 -8.206 1.00 0.00 H ATOM 395 HA ALA A 27 -2.477 0.205 -10.948 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.254 1.303 -9.170 1.00 0.00 H ATOM 397 HB2 ALA A 27 -0.621 1.838 -10.824 1.00 0.00 H ATOM 398 HB3 ALA A 27 -1.805 2.094 -9.525 1.00 0.00 H ATOM 399 N GLN A 28 -0.942 -1.476 -12.018 1.00 0.00 N ATOM 400 CA GLN A 28 -0.009 -2.336 -12.756 1.00 0.00 C ATOM 401 C GLN A 28 1.043 -1.505 -13.516 1.00 0.00 C ATOM 402 O GLN A 28 0.717 -0.787 -14.466 1.00 0.00 O ATOM 403 CB GLN A 28 -0.760 -3.298 -13.693 1.00 0.00 C ATOM 404 CG GLN A 28 -1.740 -4.207 -12.927 1.00 0.00 C ATOM 405 CD GLN A 28 -1.916 -5.567 -13.601 1.00 0.00 C ATOM 406 OE1 GLN A 28 -2.889 -5.836 -14.293 1.00 0.00 O ATOM 407 NE2 GLN A 28 -0.984 -6.481 -13.422 1.00 0.00 N ATOM 408 H GLN A 28 -1.846 -1.290 -12.423 1.00 0.00 H ATOM 409 HA GLN A 28 0.516 -2.957 -12.037 1.00 0.00 H ATOM 410 HB2 GLN A 28 -1.304 -2.740 -14.457 1.00 0.00 H ATOM 411 HB3 GLN A 28 -0.015 -3.919 -14.190 1.00 0.00 H ATOM 412 HG2 GLN A 28 -1.375 -4.376 -11.914 1.00 0.00 H ATOM 413 HG3 GLN A 28 -2.708 -3.710 -12.857 1.00 0.00 H ATOM 414 HE21 GLN A 28 -0.168 -6.304 -12.857 1.00 0.00 H ATOM 415 HE22 GLN A 28 -1.123 -7.377 -13.864 1.00 0.00 H ATOM 416 N ARG A 29 2.311 -1.601 -13.097 1.00 0.00 N ATOM 417 CA ARG A 29 3.486 -0.926 -13.684 1.00 0.00 C ATOM 418 C ARG A 29 4.243 -1.879 -14.612 1.00 0.00 C ATOM 419 O ARG A 29 4.735 -2.918 -14.170 1.00 0.00 O ATOM 420 CB ARG A 29 4.401 -0.405 -12.556 1.00 0.00 C ATOM 421 CG ARG A 29 3.787 0.780 -11.787 1.00 0.00 C ATOM 422 CD ARG A 29 4.015 2.130 -12.489 1.00 0.00 C ATOM 423 NE ARG A 29 5.270 2.776 -12.049 1.00 0.00 N ATOM 424 CZ ARG A 29 5.686 3.996 -12.344 1.00 0.00 C ATOM 425 NH1 ARG A 29 5.060 4.755 -13.200 1.00 0.00 N ATOM 426 NH2 ARG A 29 6.752 4.485 -11.778 1.00 0.00 N ATOM 427 H ARG A 29 2.472 -2.226 -12.310 1.00 0.00 H ATOM 428 HA ARG A 29 3.157 -0.075 -14.283 1.00 0.00 H ATOM 429 HB2 ARG A 29 4.592 -1.220 -11.859 1.00 0.00 H ATOM 430 HB3 ARG A 29 5.364 -0.100 -12.974 1.00 0.00 H ATOM 431 HG2 ARG A 29 2.716 0.621 -11.667 1.00 0.00 H ATOM 432 HG3 ARG A 29 4.221 0.822 -10.786 1.00 0.00 H ATOM 433 HD2 ARG A 29 4.026 1.985 -13.572 1.00 0.00 H ATOM 434 HD3 ARG A 29 3.178 2.787 -12.241 1.00 0.00 H ATOM 435 HE ARG A 29 5.845 2.271 -11.394 1.00 0.00 H ATOM 436 HH11 ARG A 29 4.243 4.394 -13.660 1.00 0.00 H ATOM 437 HH12 ARG A 29 5.392 5.680 -13.411 1.00 0.00 H ATOM 438 HH21 ARG A 29 7.262 3.946 -11.098 1.00 0.00 H ATOM 439 HH22 ARG A 29 7.060 5.418 -11.998 1.00 0.00 H ATOM 440 N SER A 30 4.306 -1.541 -15.898 1.00 0.00 N ATOM 441 CA SER A 30 5.035 -2.271 -16.948 1.00 0.00 C ATOM 442 C SER A 30 6.556 -2.136 -16.766 1.00 0.00 C ATOM 443 O SER A 30 7.139 -1.103 -17.102 1.00 0.00 O ATOM 444 CB SER A 30 4.612 -1.766 -18.338 1.00 0.00 C ATOM 445 OG SER A 30 3.196 -1.762 -18.463 1.00 0.00 O ATOM 446 H SER A 30 3.807 -0.711 -16.182 1.00 0.00 H ATOM 447 HA SER A 30 4.774 -3.327 -16.893 1.00 0.00 H ATOM 448 HB2 SER A 30 4.985 -0.752 -18.492 1.00 0.00 H ATOM 449 HB3 SER A 30 5.042 -2.417 -19.101 1.00 0.00 H ATOM 450 HG SER A 30 2.963 -1.379 -19.332 1.00 0.00 H ATOM 451 N VAL A 31 7.208 -3.167 -16.219 1.00 0.00 N ATOM 452 CA VAL A 31 8.652 -3.222 -15.916 1.00 0.00 C ATOM 453 C VAL A 31 9.284 -4.459 -16.558 1.00 0.00 C ATOM 454 O VAL A 31 8.761 -5.562 -16.427 1.00 0.00 O ATOM 455 CB VAL A 31 8.894 -3.157 -14.390 1.00 0.00 C ATOM 456 CG1 VAL A 31 8.233 -4.283 -13.590 1.00 0.00 C ATOM 457 CG2 VAL A 31 10.391 -3.129 -14.057 1.00 0.00 C ATOM 458 H VAL A 31 6.661 -3.987 -15.963 1.00 0.00 H ATOM 459 HA VAL A 31 9.136 -2.346 -16.352 1.00 0.00 H ATOM 460 HB VAL A 31 8.461 -2.228 -14.025 1.00 0.00 H ATOM 461 HG11 VAL A 31 7.164 -4.284 -13.791 1.00 0.00 H ATOM 462 HG12 VAL A 31 8.653 -5.252 -13.861 1.00 0.00 H ATOM 463 HG13 VAL A 31 8.385 -4.116 -12.524 1.00 0.00 H ATOM 464 HG21 VAL A 31 10.896 -2.381 -14.669 1.00 0.00 H ATOM 465 HG22 VAL A 31 10.523 -2.864 -13.007 1.00 0.00 H ATOM 466 HG23 VAL A 31 10.840 -4.107 -14.232 1.00 0.00 H ATOM 467 N SER A 32 10.389 -4.307 -17.296 1.00 0.00 N ATOM 468 CA SER A 32 11.043 -5.411 -18.034 1.00 0.00 C ATOM 469 C SER A 32 10.090 -6.182 -18.986 1.00 0.00 C ATOM 470 O SER A 32 10.294 -7.361 -19.285 1.00 0.00 O ATOM 471 CB SER A 32 11.750 -6.330 -17.019 1.00 0.00 C ATOM 472 OG SER A 32 12.703 -7.179 -17.639 1.00 0.00 O ATOM 473 H SER A 32 10.784 -3.379 -17.374 1.00 0.00 H ATOM 474 HA SER A 32 11.818 -4.972 -18.661 1.00 0.00 H ATOM 475 HB2 SER A 32 12.270 -5.709 -16.287 1.00 0.00 H ATOM 476 HB3 SER A 32 11.010 -6.932 -16.486 1.00 0.00 H ATOM 477 HG SER A 32 12.215 -7.787 -18.229 1.00 0.00 H ATOM 478 N GLY A 33 9.017 -5.525 -19.449 1.00 0.00 N ATOM 479 CA GLY A 33 7.948 -6.092 -20.281 1.00 0.00 C ATOM 480 C GLY A 33 6.825 -6.822 -19.520 1.00 0.00 C ATOM 481 O GLY A 33 5.817 -7.173 -20.137 1.00 0.00 O ATOM 482 H GLY A 33 8.941 -4.553 -19.184 1.00 0.00 H ATOM 483 HA2 GLY A 33 7.490 -5.286 -20.854 1.00 0.00 H ATOM 484 HA3 GLY A 33 8.378 -6.796 -20.994 1.00 0.00 H ATOM 485 N VAL A 34 6.955 -7.035 -18.203 1.00 0.00 N ATOM 486 CA VAL A 34 5.938 -7.656 -17.331 1.00 0.00 C ATOM 487 C VAL A 34 5.236 -6.598 -16.473 1.00 0.00 C ATOM 488 O VAL A 34 5.877 -5.763 -15.835 1.00 0.00 O ATOM 489 CB VAL A 34 6.528 -8.792 -16.462 1.00 0.00 C ATOM 490 CG1 VAL A 34 6.926 -10.004 -17.325 1.00 0.00 C ATOM 491 CG2 VAL A 34 7.722 -8.401 -15.579 1.00 0.00 C ATOM 492 H VAL A 34 7.784 -6.682 -17.741 1.00 0.00 H ATOM 493 HA VAL A 34 5.170 -8.115 -17.954 1.00 0.00 H ATOM 494 HB VAL A 34 5.738 -9.121 -15.789 1.00 0.00 H ATOM 495 HG11 VAL A 34 6.910 -9.755 -18.386 1.00 0.00 H ATOM 496 HG12 VAL A 34 7.927 -10.357 -17.073 1.00 0.00 H ATOM 497 HG13 VAL A 34 6.222 -10.818 -17.150 1.00 0.00 H ATOM 498 HG21 VAL A 34 7.465 -7.558 -14.939 1.00 0.00 H ATOM 499 HG22 VAL A 34 7.994 -9.241 -14.938 1.00 0.00 H ATOM 500 HG23 VAL A 34 8.581 -8.139 -16.196 1.00 0.00 H ATOM 501 N SER A 35 3.903 -6.593 -16.461 1.00 0.00 N ATOM 502 CA SER A 35 3.129 -5.650 -15.643 1.00 0.00 C ATOM 503 C SER A 35 2.986 -6.204 -14.222 1.00 0.00 C ATOM 504 O SER A 35 2.401 -7.275 -14.037 1.00 0.00 O ATOM 505 CB SER A 35 1.742 -5.374 -16.252 1.00 0.00 C ATOM 506 OG SER A 35 1.760 -5.430 -17.673 1.00 0.00 O ATOM 507 H SER A 35 3.397 -7.253 -17.032 1.00 0.00 H ATOM 508 HA SER A 35 3.656 -4.699 -15.600 1.00 0.00 H ATOM 509 HB2 SER A 35 1.016 -6.098 -15.876 1.00 0.00 H ATOM 510 HB3 SER A 35 1.424 -4.376 -15.944 1.00 0.00 H ATOM 511 HG SER A 35 0.857 -5.253 -18.002 1.00 0.00 H ATOM 512 N ARG A 36 3.483 -5.483 -13.207 1.00 0.00 N ATOM 513 CA ARG A 36 3.381 -5.894 -11.790 1.00 0.00 C ATOM 514 C ARG A 36 2.478 -4.934 -11.039 1.00 0.00 C ATOM 515 O ARG A 36 2.594 -3.722 -11.202 1.00 0.00 O ATOM 516 CB ARG A 36 4.757 -5.979 -11.106 1.00 0.00 C ATOM 517 CG ARG A 36 5.824 -6.635 -11.988 1.00 0.00 C ATOM 518 CD ARG A 36 7.072 -7.053 -11.201 1.00 0.00 C ATOM 519 NE ARG A 36 7.028 -8.492 -10.866 1.00 0.00 N ATOM 520 CZ ARG A 36 8.019 -9.248 -10.430 1.00 0.00 C ATOM 521 NH1 ARG A 36 9.184 -8.754 -10.114 1.00 0.00 N ATOM 522 NH2 ARG A 36 7.864 -10.538 -10.330 1.00 0.00 N ATOM 523 H ARG A 36 3.964 -4.616 -13.434 1.00 0.00 H ATOM 524 HA ARG A 36 2.932 -6.888 -11.731 1.00 0.00 H ATOM 525 HB2 ARG A 36 5.101 -4.978 -10.852 1.00 0.00 H ATOM 526 HB3 ARG A 36 4.649 -6.544 -10.178 1.00 0.00 H ATOM 527 HG2 ARG A 36 5.406 -7.502 -12.505 1.00 0.00 H ATOM 528 HG3 ARG A 36 6.111 -5.899 -12.733 1.00 0.00 H ATOM 529 HD2 ARG A 36 7.945 -6.847 -11.825 1.00 0.00 H ATOM 530 HD3 ARG A 36 7.154 -6.452 -10.292 1.00 0.00 H ATOM 531 HE ARG A 36 6.162 -8.976 -11.032 1.00 0.00 H ATOM 532 HH11 ARG A 36 9.298 -7.757 -10.130 1.00 0.00 H ATOM 533 HH12 ARG A 36 9.914 -9.346 -9.760 1.00 0.00 H ATOM 534 HH21 ARG A 36 6.982 -10.966 -10.553 1.00 0.00 H ATOM 535 HH22 ARG A 36 8.604 -11.104 -9.952 1.00 0.00 H ATOM 536 N ALA A 37 1.566 -5.471 -10.240 1.00 0.00 N ATOM 537 CA ALA A 37 0.668 -4.683 -9.409 1.00 0.00 C ATOM 538 C ALA A 37 1.411 -4.032 -8.227 1.00 0.00 C ATOM 539 O ALA A 37 2.296 -4.635 -7.611 1.00 0.00 O ATOM 540 CB ALA A 37 -0.471 -5.603 -8.965 1.00 0.00 C ATOM 541 H ALA A 37 1.564 -6.474 -10.136 1.00 0.00 H ATOM 542 HA ALA A 37 0.236 -3.880 -10.006 1.00 0.00 H ATOM 543 HB1 ALA A 37 -0.951 -5.203 -8.076 1.00 0.00 H ATOM 544 HB2 ALA A 37 -1.203 -5.678 -9.770 1.00 0.00 H ATOM 545 HB3 ALA A 37 -0.090 -6.595 -8.731 1.00 0.00 H ATOM 546 N TYR A 38 0.999 -2.809 -7.893 1.00 0.00 N ATOM 547 CA TYR A 38 1.518 -2.005 -6.791 1.00 0.00 C ATOM 548 C TYR A 38 0.398 -1.223 -6.094 1.00 0.00 C ATOM 549 O TYR A 38 -0.381 -0.536 -6.757 1.00 0.00 O ATOM 550 CB TYR A 38 2.571 -1.029 -7.335 1.00 0.00 C ATOM 551 CG TYR A 38 3.902 -1.668 -7.687 1.00 0.00 C ATOM 552 CD1 TYR A 38 4.832 -1.926 -6.665 1.00 0.00 C ATOM 553 CD2 TYR A 38 4.219 -2.007 -9.018 1.00 0.00 C ATOM 554 CE1 TYR A 38 6.066 -2.536 -6.957 1.00 0.00 C ATOM 555 CE2 TYR A 38 5.461 -2.601 -9.321 1.00 0.00 C ATOM 556 CZ TYR A 38 6.381 -2.882 -8.287 1.00 0.00 C ATOM 557 OH TYR A 38 7.572 -3.482 -8.561 1.00 0.00 O ATOM 558 H TYR A 38 0.366 -2.343 -8.530 1.00 0.00 H ATOM 559 HA TYR A 38 1.992 -2.657 -6.062 1.00 0.00 H ATOM 560 HB2 TYR A 38 2.173 -0.505 -8.207 1.00 0.00 H ATOM 561 HB3 TYR A 38 2.745 -0.283 -6.564 1.00 0.00 H ATOM 562 HD1 TYR A 38 4.591 -1.661 -5.651 1.00 0.00 H ATOM 563 HD2 TYR A 38 3.506 -1.833 -9.811 1.00 0.00 H ATOM 564 HE1 TYR A 38 6.776 -2.740 -6.171 1.00 0.00 H ATOM 565 HE2 TYR A 38 5.706 -2.848 -10.343 1.00 0.00 H ATOM 566 HH TYR A 38 7.672 -3.682 -9.506 1.00 0.00 H ATOM 567 N TYR A 39 0.301 -1.317 -4.765 1.00 0.00 N ATOM 568 CA TYR A 39 -0.658 -0.537 -3.976 1.00 0.00 C ATOM 569 C TYR A 39 -0.214 0.927 -3.885 1.00 0.00 C ATOM 570 O TYR A 39 0.873 1.212 -3.384 1.00 0.00 O ATOM 571 CB TYR A 39 -0.806 -1.107 -2.558 1.00 0.00 C ATOM 572 CG TYR A 39 -1.132 -2.582 -2.480 1.00 0.00 C ATOM 573 CD1 TYR A 39 -2.227 -3.096 -3.196 1.00 0.00 C ATOM 574 CD2 TYR A 39 -0.337 -3.440 -1.696 1.00 0.00 C ATOM 575 CE1 TYR A 39 -2.521 -4.470 -3.146 1.00 0.00 C ATOM 576 CE2 TYR A 39 -0.637 -4.813 -1.628 1.00 0.00 C ATOM 577 CZ TYR A 39 -1.743 -5.331 -2.343 1.00 0.00 C ATOM 578 OH TYR A 39 -2.043 -6.657 -2.307 1.00 0.00 O ATOM 579 H TYR A 39 0.955 -1.919 -4.276 1.00 0.00 H ATOM 580 HA TYR A 39 -1.632 -0.575 -4.463 1.00 0.00 H ATOM 581 HB2 TYR A 39 0.106 -0.913 -2.002 1.00 0.00 H ATOM 582 HB3 TYR A 39 -1.598 -0.564 -2.049 1.00 0.00 H ATOM 583 HD1 TYR A 39 -2.837 -2.435 -3.796 1.00 0.00 H ATOM 584 HD2 TYR A 39 0.506 -3.049 -1.143 1.00 0.00 H ATOM 585 HE1 TYR A 39 -3.322 -4.875 -3.746 1.00 0.00 H ATOM 586 HE2 TYR A 39 -0.002 -5.453 -1.041 1.00 0.00 H ATOM 587 HH TYR A 39 -1.371 -7.193 -1.858 1.00 0.00 H ATOM 588 N GLN A 40 -1.041 1.851 -4.376 1.00 0.00 N ATOM 589 CA GLN A 40 -0.824 3.296 -4.279 1.00 0.00 C ATOM 590 C GLN A 40 -1.128 3.780 -2.848 1.00 0.00 C ATOM 591 O GLN A 40 -2.296 3.904 -2.479 1.00 0.00 O ATOM 592 CB GLN A 40 -1.726 3.986 -5.318 1.00 0.00 C ATOM 593 CG GLN A 40 -1.473 5.499 -5.417 1.00 0.00 C ATOM 594 CD GLN A 40 -2.576 6.232 -6.181 1.00 0.00 C ATOM 595 OE1 GLN A 40 -3.172 7.186 -5.700 1.00 0.00 O ATOM 596 NE2 GLN A 40 -2.885 5.848 -7.402 1.00 0.00 N ATOM 597 H GLN A 40 -1.894 1.521 -4.818 1.00 0.00 H ATOM 598 HA GLN A 40 0.218 3.523 -4.514 1.00 0.00 H ATOM 599 HB2 GLN A 40 -1.545 3.540 -6.296 1.00 0.00 H ATOM 600 HB3 GLN A 40 -2.771 3.811 -5.059 1.00 0.00 H ATOM 601 HG2 GLN A 40 -1.411 5.932 -4.418 1.00 0.00 H ATOM 602 HG3 GLN A 40 -0.518 5.663 -5.917 1.00 0.00 H ATOM 603 HE21 GLN A 40 -2.426 5.067 -7.844 1.00 0.00 H ATOM 604 HE22 GLN A 40 -3.619 6.361 -7.869 1.00 0.00 H ATOM 605 N VAL A 41 -0.106 4.035 -2.028 1.00 0.00 N ATOM 606 CA VAL A 41 -0.255 4.603 -0.674 1.00 0.00 C ATOM 607 C VAL A 41 -0.152 6.126 -0.720 1.00 0.00 C ATOM 608 O VAL A 41 0.898 6.658 -1.072 1.00 0.00 O ATOM 609 CB VAL A 41 0.795 4.064 0.317 1.00 0.00 C ATOM 610 CG1 VAL A 41 0.385 4.401 1.758 1.00 0.00 C ATOM 611 CG2 VAL A 41 0.967 2.548 0.225 1.00 0.00 C ATOM 612 H VAL A 41 0.833 3.829 -2.358 1.00 0.00 H ATOM 613 HA VAL A 41 -1.234 4.333 -0.284 1.00 0.00 H ATOM 614 HB VAL A 41 1.761 4.520 0.113 1.00 0.00 H ATOM 615 HG11 VAL A 41 1.132 4.020 2.455 1.00 0.00 H ATOM 616 HG12 VAL A 41 0.318 5.482 1.885 1.00 0.00 H ATOM 617 HG13 VAL A 41 -0.578 3.950 1.992 1.00 0.00 H ATOM 618 HG21 VAL A 41 1.367 2.274 -0.756 1.00 0.00 H ATOM 619 HG22 VAL A 41 1.676 2.235 0.989 1.00 0.00 H ATOM 620 HG23 VAL A 41 0.011 2.054 0.387 1.00 0.00 H ATOM 621 N ASP A 42 -1.236 6.826 -0.397 1.00 0.00 N ATOM 622 CA ASP A 42 -1.306 8.286 -0.281 1.00 0.00 C ATOM 623 C ASP A 42 -1.164 8.710 1.195 1.00 0.00 C ATOM 624 O ASP A 42 -1.637 8.016 2.103 1.00 0.00 O ATOM 625 CB ASP A 42 -2.647 8.748 -0.877 1.00 0.00 C ATOM 626 CG ASP A 42 -2.805 10.277 -0.871 1.00 0.00 C ATOM 627 OD1 ASP A 42 -2.156 10.952 -1.705 1.00 0.00 O ATOM 628 OD2 ASP A 42 -3.598 10.800 -0.053 1.00 0.00 O ATOM 629 H ASP A 42 -2.049 6.303 -0.086 1.00 0.00 H ATOM 630 HA ASP A 42 -0.491 8.747 -0.845 1.00 0.00 H ATOM 631 HB2 ASP A 42 -2.720 8.390 -1.906 1.00 0.00 H ATOM 632 HB3 ASP A 42 -3.465 8.292 -0.313 1.00 0.00 H ATOM 633 N PHE A 43 -0.519 9.854 1.440 1.00 0.00 N ATOM 634 CA PHE A 43 -0.243 10.388 2.783 1.00 0.00 C ATOM 635 C PHE A 43 -0.825 11.804 2.948 1.00 0.00 C ATOM 636 O PHE A 43 -0.787 12.586 1.991 1.00 0.00 O ATOM 637 CB PHE A 43 1.275 10.413 3.038 1.00 0.00 C ATOM 638 CG PHE A 43 2.005 9.165 2.589 1.00 0.00 C ATOM 639 CD1 PHE A 43 1.995 8.011 3.388 1.00 0.00 C ATOM 640 CD2 PHE A 43 2.648 9.140 1.340 1.00 0.00 C ATOM 641 CE1 PHE A 43 2.623 6.840 2.945 1.00 0.00 C ATOM 642 CE2 PHE A 43 3.287 7.974 0.894 1.00 0.00 C ATOM 643 CZ PHE A 43 3.275 6.826 1.702 1.00 0.00 C ATOM 644 H PHE A 43 -0.143 10.361 0.650 1.00 0.00 H ATOM 645 HA PHE A 43 -0.694 9.728 3.523 1.00 0.00 H ATOM 646 HB2 PHE A 43 1.708 11.270 2.519 1.00 0.00 H ATOM 647 HB3 PHE A 43 1.451 10.561 4.105 1.00 0.00 H ATOM 648 HD1 PHE A 43 1.500 8.014 4.340 1.00 0.00 H ATOM 649 HD2 PHE A 43 2.631 10.015 0.714 1.00 0.00 H ATOM 650 HE1 PHE A 43 2.591 5.961 3.569 1.00 0.00 H ATOM 651 HE2 PHE A 43 3.780 7.960 -0.067 1.00 0.00 H ATOM 652 HZ PHE A 43 3.774 5.936 1.367 1.00 0.00 H ATOM 653 N PRO A 44 -1.323 12.182 4.142 1.00 0.00 N ATOM 654 CA PRO A 44 -1.846 13.527 4.382 1.00 0.00 C ATOM 655 C PRO A 44 -0.738 14.598 4.362 1.00 0.00 C ATOM 656 O PRO A 44 0.452 14.307 4.513 1.00 0.00 O ATOM 657 CB PRO A 44 -2.560 13.441 5.736 1.00 0.00 C ATOM 658 CG PRO A 44 -1.810 12.329 6.468 1.00 0.00 C ATOM 659 CD PRO A 44 -1.434 11.365 5.343 1.00 0.00 C ATOM 660 HA PRO A 44 -2.578 13.775 3.613 1.00 0.00 H ATOM 661 HB2 PRO A 44 -2.529 14.383 6.286 1.00 0.00 H ATOM 662 HB3 PRO A 44 -3.595 13.133 5.577 1.00 0.00 H ATOM 663 HG2 PRO A 44 -0.904 12.735 6.921 1.00 0.00 H ATOM 664 HG3 PRO A 44 -2.434 11.848 7.221 1.00 0.00 H ATOM 665 HD2 PRO A 44 -0.495 10.864 5.579 1.00 0.00 H ATOM 666 HD3 PRO A 44 -2.230 10.630 5.209 1.00 0.00 H ATOM 667 N GLY A 45 -1.136 15.861 4.174 1.00 0.00 N ATOM 668 CA GLY A 45 -0.252 17.037 4.124 1.00 0.00 C ATOM 669 C GLY A 45 0.447 17.292 2.776 1.00 0.00 C ATOM 670 O GLY A 45 1.011 18.371 2.579 1.00 0.00 O ATOM 671 H GLY A 45 -2.129 16.017 4.072 1.00 0.00 H ATOM 672 HA2 GLY A 45 -0.833 17.924 4.374 1.00 0.00 H ATOM 673 HA3 GLY A 45 0.524 16.932 4.884 1.00 0.00 H ATOM 674 N SER A 46 0.418 16.332 1.844 1.00 0.00 N ATOM 675 CA SER A 46 1.000 16.419 0.492 1.00 0.00 C ATOM 676 C SER A 46 0.292 15.462 -0.492 1.00 0.00 C ATOM 677 O SER A 46 -0.749 14.884 -0.168 1.00 0.00 O ATOM 678 CB SER A 46 2.503 16.095 0.580 1.00 0.00 C ATOM 679 OG SER A 46 3.182 16.509 -0.595 1.00 0.00 O ATOM 680 H SER A 46 -0.073 15.481 2.080 1.00 0.00 H ATOM 681 HA SER A 46 0.880 17.436 0.117 1.00 0.00 H ATOM 682 HB2 SER A 46 2.940 16.608 1.439 1.00 0.00 H ATOM 683 HB3 SER A 46 2.635 15.021 0.719 1.00 0.00 H ATOM 684 HG SER A 46 3.623 17.363 -0.412 1.00 0.00 H ATOM 685 N ARG A 47 0.837 15.307 -1.708 1.00 0.00 N ATOM 686 CA ARG A 47 0.389 14.370 -2.761 1.00 0.00 C ATOM 687 C ARG A 47 1.396 13.235 -2.995 1.00 0.00 C ATOM 688 O ARG A 47 1.283 12.517 -3.988 1.00 0.00 O ATOM 689 CB ARG A 47 0.039 15.093 -4.076 1.00 0.00 C ATOM 690 CG ARG A 47 -1.213 15.974 -3.974 1.00 0.00 C ATOM 691 CD ARG A 47 -1.908 16.106 -5.342 1.00 0.00 C ATOM 692 NE ARG A 47 -2.810 14.965 -5.623 1.00 0.00 N ATOM 693 CZ ARG A 47 -4.053 14.804 -5.194 1.00 0.00 C ATOM 694 NH1 ARG A 47 -4.630 15.675 -4.414 1.00 0.00 N ATOM 695 NH2 ARG A 47 -4.752 13.761 -5.540 1.00 0.00 N ATOM 696 H ARG A 47 1.683 15.851 -1.856 1.00 0.00 H ATOM 697 HA ARG A 47 -0.515 13.859 -2.423 1.00 0.00 H ATOM 698 HB2 ARG A 47 0.887 15.693 -4.411 1.00 0.00 H ATOM 699 HB3 ARG A 47 -0.154 14.337 -4.839 1.00 0.00 H ATOM 700 HG2 ARG A 47 -1.915 15.547 -3.256 1.00 0.00 H ATOM 701 HG3 ARG A 47 -0.917 16.962 -3.620 1.00 0.00 H ATOM 702 HD2 ARG A 47 -2.477 17.036 -5.367 1.00 0.00 H ATOM 703 HD3 ARG A 47 -1.149 16.171 -6.125 1.00 0.00 H ATOM 704 HE ARG A 47 -2.461 14.235 -6.224 1.00 0.00 H ATOM 705 HH11 ARG A 47 -4.109 16.487 -4.133 1.00 0.00 H ATOM 706 HH12 ARG A 47 -5.574 15.543 -4.094 1.00 0.00 H ATOM 707 HH21 ARG A 47 -4.359 13.057 -6.143 1.00 0.00 H ATOM 708 HH22 ARG A 47 -5.695 13.655 -5.207 1.00 0.00 H ATOM 709 N SER A 48 2.391 13.071 -2.116 1.00 0.00 N ATOM 710 CA SER A 48 3.352 11.959 -2.173 1.00 0.00 C ATOM 711 C SER A 48 2.619 10.617 -2.254 1.00 0.00 C ATOM 712 O SER A 48 1.652 10.382 -1.522 1.00 0.00 O ATOM 713 CB SER A 48 4.277 11.959 -0.947 1.00 0.00 C ATOM 714 OG SER A 48 5.379 12.825 -1.160 1.00 0.00 O ATOM 715 H SER A 48 2.443 13.723 -1.350 1.00 0.00 H ATOM 716 HA SER A 48 3.961 12.065 -3.072 1.00 0.00 H ATOM 717 HB2 SER A 48 3.721 12.282 -0.064 1.00 0.00 H ATOM 718 HB3 SER A 48 4.650 10.949 -0.764 1.00 0.00 H ATOM 719 HG SER A 48 6.002 12.386 -1.774 1.00 0.00 H ATOM 720 N LYS A 49 3.096 9.739 -3.139 1.00 0.00 N ATOM 721 CA LYS A 49 2.589 8.376 -3.323 1.00 0.00 C ATOM 722 C LYS A 49 3.733 7.376 -3.189 1.00 0.00 C ATOM 723 O LYS A 49 4.831 7.624 -3.693 1.00 0.00 O ATOM 724 CB LYS A 49 1.880 8.222 -4.686 1.00 0.00 C ATOM 725 CG LYS A 49 0.813 9.302 -4.943 1.00 0.00 C ATOM 726 CD LYS A 49 -0.069 9.018 -6.166 1.00 0.00 C ATOM 727 CE LYS A 49 0.691 9.115 -7.499 1.00 0.00 C ATOM 728 NZ LYS A 49 0.210 10.245 -8.337 1.00 0.00 N ATOM 729 H LYS A 49 3.895 10.021 -3.692 1.00 0.00 H ATOM 730 HA LYS A 49 1.859 8.167 -2.544 1.00 0.00 H ATOM 731 HB2 LYS A 49 2.623 8.261 -5.484 1.00 0.00 H ATOM 732 HB3 LYS A 49 1.403 7.241 -4.711 1.00 0.00 H ATOM 733 HG2 LYS A 49 0.168 9.374 -4.065 1.00 0.00 H ATOM 734 HG3 LYS A 49 1.305 10.259 -5.096 1.00 0.00 H ATOM 735 HD2 LYS A 49 -0.481 8.019 -6.071 1.00 0.00 H ATOM 736 HD3 LYS A 49 -0.908 9.718 -6.158 1.00 0.00 H ATOM 737 HE2 LYS A 49 1.760 9.229 -7.296 1.00 0.00 H ATOM 738 HE3 LYS A 49 0.561 8.174 -8.042 1.00 0.00 H ATOM 739 HZ1 LYS A 49 0.329 11.132 -7.865 1.00 0.00 H ATOM 740 HZ2 LYS A 49 -0.770 10.142 -8.566 1.00 0.00 H ATOM 741 HZ3 LYS A 49 0.719 10.293 -9.210 1.00 0.00 H ATOM 742 N ALA A 50 3.471 6.240 -2.551 1.00 0.00 N ATOM 743 CA ALA A 50 4.414 5.130 -2.421 1.00 0.00 C ATOM 744 C ALA A 50 3.790 3.866 -3.022 1.00 0.00 C ATOM 745 O ALA A 50 2.676 3.494 -2.658 1.00 0.00 O ATOM 746 CB ALA A 50 4.801 4.935 -0.958 1.00 0.00 C ATOM 747 H ALA A 50 2.552 6.150 -2.133 1.00 0.00 H ATOM 748 HA ALA A 50 5.337 5.367 -2.952 1.00 0.00 H ATOM 749 HB1 ALA A 50 5.574 4.169 -0.889 1.00 0.00 H ATOM 750 HB2 ALA A 50 5.189 5.867 -0.547 1.00 0.00 H ATOM 751 HB3 ALA A 50 3.930 4.607 -0.396 1.00 0.00 H ATOM 752 N TYR A 51 4.485 3.227 -3.962 1.00 0.00 N ATOM 753 CA TYR A 51 4.034 2.019 -4.654 1.00 0.00 C ATOM 754 C TYR A 51 4.536 0.751 -3.941 1.00 0.00 C ATOM 755 O TYR A 51 5.714 0.400 -4.040 1.00 0.00 O ATOM 756 CB TYR A 51 4.538 2.077 -6.107 1.00 0.00 C ATOM 757 CG TYR A 51 3.871 3.124 -6.983 1.00 0.00 C ATOM 758 CD1 TYR A 51 2.558 2.919 -7.455 1.00 0.00 C ATOM 759 CD2 TYR A 51 4.578 4.283 -7.361 1.00 0.00 C ATOM 760 CE1 TYR A 51 1.960 3.860 -8.317 1.00 0.00 C ATOM 761 CE2 TYR A 51 3.982 5.228 -8.217 1.00 0.00 C ATOM 762 CZ TYR A 51 2.675 5.016 -8.706 1.00 0.00 C ATOM 763 OH TYR A 51 2.117 5.923 -9.555 1.00 0.00 O ATOM 764 H TYR A 51 5.384 3.608 -4.219 1.00 0.00 H ATOM 765 HA TYR A 51 2.941 1.993 -4.641 1.00 0.00 H ATOM 766 HB2 TYR A 51 5.615 2.254 -6.100 1.00 0.00 H ATOM 767 HB3 TYR A 51 4.398 1.109 -6.578 1.00 0.00 H ATOM 768 HD1 TYR A 51 2.009 2.032 -7.169 1.00 0.00 H ATOM 769 HD2 TYR A 51 5.589 4.445 -7.005 1.00 0.00 H ATOM 770 HE1 TYR A 51 0.958 3.697 -8.688 1.00 0.00 H ATOM 771 HE2 TYR A 51 4.522 6.115 -8.517 1.00 0.00 H ATOM 772 HH TYR A 51 1.282 5.601 -9.934 1.00 0.00 H ATOM 773 N VAL A 52 3.657 0.064 -3.203 1.00 0.00 N ATOM 774 CA VAL A 52 4.006 -1.143 -2.419 1.00 0.00 C ATOM 775 C VAL A 52 3.813 -2.420 -3.254 1.00 0.00 C ATOM 776 O VAL A 52 2.723 -2.612 -3.795 1.00 0.00 O ATOM 777 CB VAL A 52 3.159 -1.241 -1.140 1.00 0.00 C ATOM 778 CG1 VAL A 52 3.439 -2.527 -0.349 1.00 0.00 C ATOM 779 CG2 VAL A 52 3.405 -0.029 -0.227 1.00 0.00 C ATOM 780 H VAL A 52 2.708 0.426 -3.156 1.00 0.00 H ATOM 781 HA VAL A 52 5.043 -1.052 -2.107 1.00 0.00 H ATOM 782 HB VAL A 52 2.111 -1.264 -1.423 1.00 0.00 H ATOM 783 HG11 VAL A 52 2.810 -2.566 0.535 1.00 0.00 H ATOM 784 HG12 VAL A 52 3.207 -3.410 -0.944 1.00 0.00 H ATOM 785 HG13 VAL A 52 4.481 -2.565 -0.040 1.00 0.00 H ATOM 786 HG21 VAL A 52 4.175 -0.247 0.513 1.00 0.00 H ATOM 787 HG22 VAL A 52 3.709 0.853 -0.791 1.00 0.00 H ATOM 788 HG23 VAL A 52 2.477 0.216 0.275 1.00 0.00 H ATOM 789 N PRO A 53 4.821 -3.308 -3.360 1.00 0.00 N ATOM 790 CA PRO A 53 4.733 -4.548 -4.136 1.00 0.00 C ATOM 791 C PRO A 53 3.714 -5.538 -3.552 1.00 0.00 C ATOM 792 O PRO A 53 3.809 -5.913 -2.383 1.00 0.00 O ATOM 793 CB PRO A 53 6.150 -5.134 -4.120 1.00 0.00 C ATOM 794 CG PRO A 53 6.781 -4.560 -2.854 1.00 0.00 C ATOM 795 CD PRO A 53 6.139 -3.185 -2.749 1.00 0.00 C ATOM 796 HA PRO A 53 4.453 -4.323 -5.166 1.00 0.00 H ATOM 797 HB2 PRO A 53 6.147 -6.219 -4.085 1.00 0.00 H ATOM 798 HB3 PRO A 53 6.698 -4.787 -4.995 1.00 0.00 H ATOM 799 HG2 PRO A 53 6.487 -5.160 -1.993 1.00 0.00 H ATOM 800 HG3 PRO A 53 7.867 -4.499 -2.927 1.00 0.00 H ATOM 801 HD2 PRO A 53 6.074 -2.895 -1.701 1.00 0.00 H ATOM 802 HD3 PRO A 53 6.730 -2.457 -3.307 1.00 0.00 H ATOM 803 N VAL A 54 2.763 -6.010 -4.367 1.00 0.00 N ATOM 804 CA VAL A 54 1.749 -7.000 -3.936 1.00 0.00 C ATOM 805 C VAL A 54 2.329 -8.384 -3.610 1.00 0.00 C ATOM 806 O VAL A 54 1.752 -9.135 -2.827 1.00 0.00 O ATOM 807 CB VAL A 54 0.620 -7.167 -4.970 1.00 0.00 C ATOM 808 CG1 VAL A 54 -0.068 -5.833 -5.270 1.00 0.00 C ATOM 809 CG2 VAL A 54 1.089 -7.779 -6.297 1.00 0.00 C ATOM 810 H VAL A 54 2.727 -5.643 -5.310 1.00 0.00 H ATOM 811 HA VAL A 54 1.292 -6.633 -3.017 1.00 0.00 H ATOM 812 HB VAL A 54 -0.127 -7.834 -4.538 1.00 0.00 H ATOM 813 HG11 VAL A 54 0.491 -5.271 -6.006 1.00 0.00 H ATOM 814 HG12 VAL A 54 -1.075 -6.016 -5.644 1.00 0.00 H ATOM 815 HG13 VAL A 54 -0.120 -5.228 -4.371 1.00 0.00 H ATOM 816 HG21 VAL A 54 1.522 -8.766 -6.134 1.00 0.00 H ATOM 817 HG22 VAL A 54 0.231 -7.903 -6.954 1.00 0.00 H ATOM 818 HG23 VAL A 54 1.829 -7.135 -6.777 1.00 0.00 H ATOM 819 N GLU A 55 3.472 -8.731 -4.207 1.00 0.00 N ATOM 820 CA GLU A 55 4.171 -10.009 -4.014 1.00 0.00 C ATOM 821 C GLU A 55 4.827 -10.130 -2.627 1.00 0.00 C ATOM 822 O GLU A 55 4.804 -11.204 -2.022 1.00 0.00 O ATOM 823 CB GLU A 55 5.197 -10.206 -5.147 1.00 0.00 C ATOM 824 CG GLU A 55 6.318 -9.155 -5.176 1.00 0.00 C ATOM 825 CD GLU A 55 6.969 -9.034 -6.566 1.00 0.00 C ATOM 826 OE1 GLU A 55 7.523 -10.040 -7.071 1.00 0.00 O ATOM 827 OE2 GLU A 55 6.936 -7.926 -7.152 1.00 0.00 O ATOM 828 H GLU A 55 3.855 -8.066 -4.862 1.00 0.00 H ATOM 829 HA GLU A 55 3.442 -10.818 -4.089 1.00 0.00 H ATOM 830 HB2 GLU A 55 5.644 -11.196 -5.055 1.00 0.00 H ATOM 831 HB3 GLU A 55 4.656 -10.169 -6.094 1.00 0.00 H ATOM 832 HG2 GLU A 55 5.902 -8.188 -4.898 1.00 0.00 H ATOM 833 HG3 GLU A 55 7.076 -9.411 -4.431 1.00 0.00 H ATOM 834 N ALA A 56 5.410 -9.035 -2.122 1.00 0.00 N ATOM 835 CA ALA A 56 6.013 -8.953 -0.794 1.00 0.00 C ATOM 836 C ALA A 56 5.717 -7.598 -0.107 1.00 0.00 C ATOM 837 O ALA A 56 6.637 -6.798 0.097 1.00 0.00 O ATOM 838 CB ALA A 56 7.512 -9.252 -0.957 1.00 0.00 C ATOM 839 H ALA A 56 5.353 -8.190 -2.673 1.00 0.00 H ATOM 840 HA ALA A 56 5.595 -9.733 -0.156 1.00 0.00 H ATOM 841 HB1 ALA A 56 8.015 -8.423 -1.459 1.00 0.00 H ATOM 842 HB2 ALA A 56 7.956 -9.413 0.022 1.00 0.00 H ATOM 843 HB3 ALA A 56 7.653 -10.159 -1.546 1.00 0.00 H ATOM 844 N PRO A 57 4.469 -7.329 0.324 1.00 0.00 N ATOM 845 CA PRO A 57 4.110 -6.028 0.888 1.00 0.00 C ATOM 846 C PRO A 57 4.746 -5.818 2.269 1.00 0.00 C ATOM 847 O PRO A 57 5.186 -4.719 2.590 1.00 0.00 O ATOM 848 CB PRO A 57 2.579 -6.011 0.909 1.00 0.00 C ATOM 849 CG PRO A 57 2.196 -7.486 1.017 1.00 0.00 C ATOM 850 CD PRO A 57 3.294 -8.181 0.211 1.00 0.00 C ATOM 851 HA PRO A 57 4.459 -5.230 0.232 1.00 0.00 H ATOM 852 HB2 PRO A 57 2.190 -5.422 1.734 1.00 0.00 H ATOM 853 HB3 PRO A 57 2.212 -5.613 -0.037 1.00 0.00 H ATOM 854 HG2 PRO A 57 2.242 -7.806 2.059 1.00 0.00 H ATOM 855 HG3 PRO A 57 1.206 -7.680 0.603 1.00 0.00 H ATOM 856 HD2 PRO A 57 3.480 -9.182 0.605 1.00 0.00 H ATOM 857 HD3 PRO A 57 2.995 -8.234 -0.833 1.00 0.00 H ATOM 858 N HIS A 58 4.880 -6.884 3.068 1.00 0.00 N ATOM 859 CA HIS A 58 5.564 -6.855 4.368 1.00 0.00 C ATOM 860 C HIS A 58 7.093 -6.703 4.262 1.00 0.00 C ATOM 861 O HIS A 58 7.711 -6.200 5.197 1.00 0.00 O ATOM 862 CB HIS A 58 5.176 -8.112 5.168 1.00 0.00 C ATOM 863 CG HIS A 58 5.494 -9.419 4.477 1.00 0.00 C ATOM 864 ND1 HIS A 58 6.745 -10.004 4.365 1.00 0.00 N ATOM 865 CD2 HIS A 58 4.585 -10.233 3.855 1.00 0.00 C ATOM 866 CE1 HIS A 58 6.599 -11.147 3.664 1.00 0.00 C ATOM 867 NE2 HIS A 58 5.296 -11.308 3.347 1.00 0.00 N ATOM 868 H HIS A 58 4.480 -7.752 2.741 1.00 0.00 H ATOM 869 HA HIS A 58 5.209 -5.985 4.924 1.00 0.00 H ATOM 870 HB2 HIS A 58 5.689 -8.089 6.130 1.00 0.00 H ATOM 871 HB3 HIS A 58 4.103 -8.075 5.375 1.00 0.00 H ATOM 872 HD1 HIS A 58 7.614 -9.664 4.764 1.00 0.00 H ATOM 873 HD2 HIS A 58 3.514 -10.073 3.787 1.00 0.00 H ATOM 874 HE1 HIS A 58 7.398 -11.838 3.412 1.00 0.00 H ATOM 875 HE2 HIS A 58 4.903 -12.100 2.843 1.00 0.00 H ATOM 876 N SER A 59 7.713 -7.106 3.144 1.00 0.00 N ATOM 877 CA SER A 59 9.177 -7.058 2.932 1.00 0.00 C ATOM 878 C SER A 59 9.737 -5.630 2.991 1.00 0.00 C ATOM 879 O SER A 59 10.782 -5.395 3.603 1.00 0.00 O ATOM 880 CB SER A 59 9.536 -7.716 1.593 1.00 0.00 C ATOM 881 OG SER A 59 10.919 -7.620 1.288 1.00 0.00 O ATOM 882 H SER A 59 7.127 -7.466 2.405 1.00 0.00 H ATOM 883 HA SER A 59 9.662 -7.632 3.723 1.00 0.00 H ATOM 884 HB2 SER A 59 9.257 -8.770 1.636 1.00 0.00 H ATOM 885 HB3 SER A 59 8.975 -7.233 0.793 1.00 0.00 H ATOM 886 HG SER A 59 11.420 -8.209 1.884 1.00 0.00 H ATOM 887 N VAL A 60 9.012 -4.655 2.425 1.00 0.00 N ATOM 888 CA VAL A 60 9.367 -3.220 2.483 1.00 0.00 C ATOM 889 C VAL A 60 9.150 -2.589 3.873 1.00 0.00 C ATOM 890 O VAL A 60 9.566 -1.453 4.106 1.00 0.00 O ATOM 891 CB VAL A 60 8.607 -2.404 1.414 1.00 0.00 C ATOM 892 CG1 VAL A 60 8.726 -3.035 0.018 1.00 0.00 C ATOM 893 CG2 VAL A 60 7.126 -2.194 1.758 1.00 0.00 C ATOM 894 H VAL A 60 8.176 -4.932 1.926 1.00 0.00 H ATOM 895 HA VAL A 60 10.430 -3.129 2.257 1.00 0.00 H ATOM 896 HB VAL A 60 9.070 -1.419 1.353 1.00 0.00 H ATOM 897 HG11 VAL A 60 8.182 -3.979 -0.029 1.00 0.00 H ATOM 898 HG12 VAL A 60 8.312 -2.351 -0.722 1.00 0.00 H ATOM 899 HG13 VAL A 60 9.776 -3.209 -0.219 1.00 0.00 H ATOM 900 HG21 VAL A 60 6.502 -2.302 0.874 1.00 0.00 H ATOM 901 HG22 VAL A 60 6.800 -2.916 2.499 1.00 0.00 H ATOM 902 HG23 VAL A 60 6.984 -1.192 2.165 1.00 0.00 H ATOM 903 N GLY A 61 8.492 -3.306 4.793 1.00 0.00 N ATOM 904 CA GLY A 61 8.115 -2.854 6.136 1.00 0.00 C ATOM 905 C GLY A 61 6.675 -2.329 6.270 1.00 0.00 C ATOM 906 O GLY A 61 6.307 -1.871 7.354 1.00 0.00 O ATOM 907 H GLY A 61 8.261 -4.261 4.553 1.00 0.00 H ATOM 908 HA2 GLY A 61 8.222 -3.694 6.823 1.00 0.00 H ATOM 909 HA3 GLY A 61 8.797 -2.072 6.470 1.00 0.00 H ATOM 910 N LEU A 62 5.850 -2.383 5.212 1.00 0.00 N ATOM 911 CA LEU A 62 4.435 -1.984 5.269 1.00 0.00 C ATOM 912 C LEU A 62 3.609 -2.998 6.084 1.00 0.00 C ATOM 913 O LEU A 62 3.502 -4.170 5.712 1.00 0.00 O ATOM 914 CB LEU A 62 3.847 -1.807 3.853 1.00 0.00 C ATOM 915 CG LEU A 62 2.446 -1.159 3.914 1.00 0.00 C ATOM 916 CD1 LEU A 62 2.560 0.358 3.919 1.00 0.00 C ATOM 917 CD2 LEU A 62 1.546 -1.542 2.747 1.00 0.00 C ATOM 918 H LEU A 62 6.191 -2.810 4.366 1.00 0.00 H ATOM 919 HA LEU A 62 4.386 -1.019 5.776 1.00 0.00 H ATOM 920 HB2 LEU A 62 4.511 -1.190 3.244 1.00 0.00 H ATOM 921 HB3 LEU A 62 3.769 -2.784 3.381 1.00 0.00 H ATOM 922 HG LEU A 62 1.937 -1.465 4.826 1.00 0.00 H ATOM 923 HD11 LEU A 62 2.828 0.715 2.927 1.00 0.00 H ATOM 924 HD12 LEU A 62 3.330 0.657 4.622 1.00 0.00 H ATOM 925 HD13 LEU A 62 1.609 0.792 4.215 1.00 0.00 H ATOM 926 HD21 LEU A 62 0.517 -1.263 2.967 1.00 0.00 H ATOM 927 HD22 LEU A 62 1.601 -2.613 2.575 1.00 0.00 H ATOM 928 HD23 LEU A 62 1.859 -1.034 1.845 1.00 0.00 H ATOM 929 N ARG A 63 3.000 -2.535 7.180 1.00 0.00 N ATOM 930 CA ARG A 63 2.087 -3.295 8.060 1.00 0.00 C ATOM 931 C ARG A 63 0.827 -2.481 8.381 1.00 0.00 C ATOM 932 O ARG A 63 0.774 -1.278 8.128 1.00 0.00 O ATOM 933 CB ARG A 63 2.845 -3.700 9.344 1.00 0.00 C ATOM 934 CG ARG A 63 3.843 -4.854 9.134 1.00 0.00 C ATOM 935 CD ARG A 63 3.158 -6.228 9.179 1.00 0.00 C ATOM 936 NE ARG A 63 4.096 -7.314 8.828 1.00 0.00 N ATOM 937 CZ ARG A 63 3.970 -8.604 9.095 1.00 0.00 C ATOM 938 NH1 ARG A 63 2.963 -9.078 9.772 1.00 0.00 N ATOM 939 NH2 ARG A 63 4.863 -9.457 8.684 1.00 0.00 N ATOM 940 H ARG A 63 3.143 -1.553 7.383 1.00 0.00 H ATOM 941 HA ARG A 63 1.754 -4.198 7.547 1.00 0.00 H ATOM 942 HB2 ARG A 63 3.390 -2.831 9.716 1.00 0.00 H ATOM 943 HB3 ARG A 63 2.138 -3.995 10.122 1.00 0.00 H ATOM 944 HG2 ARG A 63 4.364 -4.732 8.185 1.00 0.00 H ATOM 945 HG3 ARG A 63 4.588 -4.819 9.930 1.00 0.00 H ATOM 946 HD2 ARG A 63 2.774 -6.380 10.190 1.00 0.00 H ATOM 947 HD3 ARG A 63 2.318 -6.241 8.482 1.00 0.00 H ATOM 948 HE ARG A 63 4.918 -7.052 8.310 1.00 0.00 H ATOM 949 HH11 ARG A 63 2.266 -8.444 10.119 1.00 0.00 H ATOM 950 HH12 ARG A 63 2.899 -10.061 9.982 1.00 0.00 H ATOM 951 HH21 ARG A 63 5.690 -9.149 8.202 1.00 0.00 H ATOM 952 HH22 ARG A 63 4.748 -10.438 8.881 1.00 0.00 H ATOM 953 N LYS A 64 -0.197 -3.132 8.938 1.00 0.00 N ATOM 954 CA LYS A 64 -1.445 -2.502 9.410 1.00 0.00 C ATOM 955 C LYS A 64 -1.180 -1.724 10.713 1.00 0.00 C ATOM 956 O LYS A 64 -0.597 -2.272 11.650 1.00 0.00 O ATOM 957 CB LYS A 64 -2.519 -3.584 9.625 1.00 0.00 C ATOM 958 CG LYS A 64 -2.969 -4.260 8.315 1.00 0.00 C ATOM 959 CD LYS A 64 -3.852 -5.487 8.595 1.00 0.00 C ATOM 960 CE LYS A 64 -4.774 -5.847 7.417 1.00 0.00 C ATOM 961 NZ LYS A 64 -4.073 -6.557 6.313 1.00 0.00 N ATOM 962 H LYS A 64 -0.055 -4.113 9.126 1.00 0.00 H ATOM 963 HA LYS A 64 -1.807 -1.798 8.660 1.00 0.00 H ATOM 964 HB2 LYS A 64 -2.133 -4.340 10.312 1.00 0.00 H ATOM 965 HB3 LYS A 64 -3.394 -3.120 10.086 1.00 0.00 H ATOM 966 HG2 LYS A 64 -3.528 -3.530 7.727 1.00 0.00 H ATOM 967 HG3 LYS A 64 -2.101 -4.585 7.741 1.00 0.00 H ATOM 968 HD2 LYS A 64 -3.221 -6.340 8.856 1.00 0.00 H ATOM 969 HD3 LYS A 64 -4.489 -5.270 9.452 1.00 0.00 H ATOM 970 HE2 LYS A 64 -5.576 -6.484 7.802 1.00 0.00 H ATOM 971 HE3 LYS A 64 -5.239 -4.929 7.046 1.00 0.00 H ATOM 972 HZ1 LYS A 64 -3.702 -7.444 6.629 1.00 0.00 H ATOM 973 HZ2 LYS A 64 -3.310 -6.010 5.938 1.00 0.00 H ATOM 974 HZ3 LYS A 64 -4.712 -6.754 5.552 1.00 0.00 H ATOM 975 N ALA A 65 -1.572 -0.451 10.768 1.00 0.00 N ATOM 976 CA ALA A 65 -1.493 0.395 11.961 1.00 0.00 C ATOM 977 C ALA A 65 -2.650 0.103 12.944 1.00 0.00 C ATOM 978 O ALA A 65 -3.643 -0.539 12.588 1.00 0.00 O ATOM 979 CB ALA A 65 -1.482 1.867 11.521 1.00 0.00 C ATOM 980 H ALA A 65 -2.149 -0.126 10.003 1.00 0.00 H ATOM 981 HA ALA A 65 -0.553 0.190 12.480 1.00 0.00 H ATOM 982 HB1 ALA A 65 -2.414 2.119 11.014 1.00 0.00 H ATOM 983 HB2 ALA A 65 -1.369 2.515 12.392 1.00 0.00 H ATOM 984 HB3 ALA A 65 -0.642 2.049 10.849 1.00 0.00 H ATOM 985 N LEU A 66 -2.524 0.583 14.185 1.00 0.00 N ATOM 986 CA LEU A 66 -3.484 0.371 15.276 1.00 0.00 C ATOM 987 C LEU A 66 -3.498 1.563 16.254 1.00 0.00 C ATOM 988 O LEU A 66 -2.468 1.918 16.832 1.00 0.00 O ATOM 989 CB LEU A 66 -3.207 -0.973 15.989 1.00 0.00 C ATOM 990 CG LEU A 66 -1.749 -1.243 16.435 1.00 0.00 C ATOM 991 CD1 LEU A 66 -1.723 -1.998 17.766 1.00 0.00 C ATOM 992 CD2 LEU A 66 -0.978 -2.092 15.419 1.00 0.00 C ATOM 993 H LEU A 66 -1.692 1.118 14.397 1.00 0.00 H ATOM 994 HA LEU A 66 -4.485 0.304 14.845 1.00 0.00 H ATOM 995 HB2 LEU A 66 -3.860 -1.011 16.862 1.00 0.00 H ATOM 996 HB3 LEU A 66 -3.523 -1.782 15.329 1.00 0.00 H ATOM 997 HG LEU A 66 -1.214 -0.304 16.571 1.00 0.00 H ATOM 998 HD11 LEU A 66 -2.076 -1.341 18.561 1.00 0.00 H ATOM 999 HD12 LEU A 66 -0.707 -2.314 17.999 1.00 0.00 H ATOM 1000 HD13 LEU A 66 -2.369 -2.876 17.710 1.00 0.00 H ATOM 1001 HD21 LEU A 66 -1.365 -3.111 15.406 1.00 0.00 H ATOM 1002 HD22 LEU A 66 0.079 -2.113 15.688 1.00 0.00 H ATOM 1003 HD23 LEU A 66 -1.067 -1.672 14.420 1.00 0.00 H ATOM 1004 N ALA A 67 -4.659 2.203 16.421 1.00 0.00 N ATOM 1005 CA ALA A 67 -4.848 3.310 17.367 1.00 0.00 C ATOM 1006 C ALA A 67 -4.855 2.817 18.840 1.00 0.00 C ATOM 1007 O ALA A 67 -5.130 1.637 19.089 1.00 0.00 O ATOM 1008 CB ALA A 67 -6.156 4.038 17.004 1.00 0.00 C ATOM 1009 H ALA A 67 -5.465 1.859 15.921 1.00 0.00 H ATOM 1010 HA ALA A 67 -4.020 4.006 17.234 1.00 0.00 H ATOM 1011 HB1 ALA A 67 -6.993 3.611 17.557 1.00 0.00 H ATOM 1012 HB2 ALA A 67 -6.069 5.096 17.251 1.00 0.00 H ATOM 1013 HB3 ALA A 67 -6.360 3.959 15.936 1.00 0.00 H ATOM 1014 N PRO A 68 -4.602 3.695 19.836 1.00 0.00 N ATOM 1015 CA PRO A 68 -4.600 3.314 21.252 1.00 0.00 C ATOM 1016 C PRO A 68 -6.008 3.030 21.810 1.00 0.00 C ATOM 1017 O PRO A 68 -6.181 2.096 22.594 1.00 0.00 O ATOM 1018 CB PRO A 68 -3.915 4.476 21.982 1.00 0.00 C ATOM 1019 CG PRO A 68 -4.190 5.682 21.087 1.00 0.00 C ATOM 1020 CD PRO A 68 -4.179 5.082 19.682 1.00 0.00 C ATOM 1021 HA PRO A 68 -3.996 2.415 21.389 1.00 0.00 H ATOM 1022 HB2 PRO A 68 -4.308 4.621 22.990 1.00 0.00 H ATOM 1023 HB3 PRO A 68 -2.840 4.293 22.020 1.00 0.00 H ATOM 1024 HG2 PRO A 68 -5.178 6.089 21.307 1.00 0.00 H ATOM 1025 HG3 PRO A 68 -3.427 6.453 21.202 1.00 0.00 H ATOM 1026 HD2 PRO A 68 -4.853 5.644 19.036 1.00 0.00 H ATOM 1027 HD3 PRO A 68 -3.166 5.107 19.280 1.00 0.00 H ATOM 1028 N GLU A 69 -7.021 3.811 21.413 1.00 0.00 N ATOM 1029 CA GLU A 69 -8.430 3.592 21.794 1.00 0.00 C ATOM 1030 C GLU A 69 -9.108 2.481 20.968 1.00 0.00 C ATOM 1031 O GLU A 69 -9.801 1.627 21.528 1.00 0.00 O ATOM 1032 CB GLU A 69 -9.233 4.896 21.643 1.00 0.00 C ATOM 1033 CG GLU A 69 -8.964 5.879 22.790 1.00 0.00 C ATOM 1034 CD GLU A 69 -9.976 7.042 22.771 1.00 0.00 C ATOM 1035 OE1 GLU A 69 -9.890 7.919 21.877 1.00 0.00 O ATOM 1036 OE2 GLU A 69 -10.866 7.094 23.657 1.00 0.00 O ATOM 1037 H GLU A 69 -6.796 4.576 20.793 1.00 0.00 H ATOM 1038 HA GLU A 69 -8.479 3.281 22.838 1.00 0.00 H ATOM 1039 HB2 GLU A 69 -8.998 5.369 20.689 1.00 0.00 H ATOM 1040 HB3 GLU A 69 -10.296 4.652 21.652 1.00 0.00 H ATOM 1041 HG2 GLU A 69 -9.044 5.340 23.738 1.00 0.00 H ATOM 1042 HG3 GLU A 69 -7.945 6.264 22.709 1.00 0.00 H ATOM 1043 N GLU A 70 -8.888 2.486 19.644 1.00 0.00 N ATOM 1044 CA GLU A 70 -9.560 1.652 18.621 1.00 0.00 C ATOM 1045 C GLU A 70 -11.111 1.766 18.594 1.00 0.00 C ATOM 1046 O GLU A 70 -11.774 0.923 17.947 1.00 0.00 O ATOM 1047 CB GLU A 70 -9.059 0.190 18.726 1.00 0.00 C ATOM 1048 CG GLU A 70 -8.782 -0.458 17.356 1.00 0.00 C ATOM 1049 CD GLU A 70 -9.202 -1.946 17.314 1.00 0.00 C ATOM 1050 OE1 GLU A 70 -10.368 -2.254 16.958 1.00 0.00 O ATOM 1051 OE2 GLU A 70 -8.364 -2.834 17.610 1.00 0.00 O ATOM 1052 OXT GLU A 70 -11.672 2.740 19.150 1.00 0.00 O ATOM 1053 H GLU A 70 -8.301 3.240 19.321 1.00 0.00 H ATOM 1054 HA GLU A 70 -9.241 2.035 17.652 1.00 0.00 H ATOM 1055 HB2 GLU A 70 -8.130 0.154 19.299 1.00 0.00 H ATOM 1056 HB3 GLU A 70 -9.794 -0.398 19.277 1.00 0.00 H ATOM 1057 HG2 GLU A 70 -9.301 0.090 16.566 1.00 0.00 H ATOM 1058 HG3 GLU A 70 -7.711 -0.367 17.147 1.00 0.00 H TER 1059 GLU A 70