ATOM 1 N PRO A 62 -9.776 -9.433 -3.481 1.00 0.00 N ATOM 2 CA PRO A 62 -9.585 -8.043 -3.001 1.00 0.00 C ATOM 3 C PRO A 62 -8.704 -7.974 -1.740 1.00 0.00 C ATOM 4 O PRO A 62 -8.524 -8.983 -1.056 1.00 0.00 O ATOM 5 CB PRO A 62 -11.000 -7.513 -2.757 1.00 0.00 C ATOM 6 CG PRO A 62 -11.710 -8.737 -2.168 1.00 0.00 C ATOM 7 CD PRO A 62 -10.944 -9.942 -2.728 1.00 0.00 C ATOM 8 HA PRO A 62 -9.107 -7.440 -3.770 1.00 0.00 H ATOM 9 HB2 PRO A 62 -11.018 -6.656 -2.081 1.00 0.00 H ATOM 10 HB3 PRO A 62 -11.460 -7.244 -3.712 1.00 0.00 H ATOM 11 HG2 PRO A 62 -11.626 -8.730 -1.079 1.00 0.00 H ATOM 12 HG3 PRO A 62 -12.764 -8.766 -2.461 1.00 0.00 H ATOM 13 HD2 PRO A 62 -10.611 -10.571 -1.899 1.00 0.00 H ATOM 14 HD3 PRO A 62 -11.589 -10.529 -3.387 1.00 0.00 H ATOM 15 N PHE A 63 -8.197 -6.784 -1.394 1.00 0.00 N ATOM 16 CA PHE A 63 -7.279 -6.580 -0.265 1.00 0.00 C ATOM 17 C PHE A 63 -7.546 -5.252 0.473 1.00 0.00 C ATOM 18 O PHE A 63 -7.124 -4.185 0.013 1.00 0.00 O ATOM 19 CB PHE A 63 -5.827 -6.631 -0.769 1.00 0.00 C ATOM 20 CG PHE A 63 -5.423 -7.906 -1.486 1.00 0.00 C ATOM 21 CD1 PHE A 63 -5.243 -7.913 -2.878 1.00 0.00 C ATOM 22 CD2 PHE A 63 -5.187 -9.082 -0.741 1.00 0.00 C ATOM 23 CE1 PHE A 63 -4.814 -9.088 -3.529 1.00 0.00 C ATOM 24 CE2 PHE A 63 -4.764 -10.248 -1.393 1.00 0.00 C ATOM 25 CZ PHE A 63 -4.571 -10.251 -2.789 1.00 0.00 C ATOM 26 H PHE A 63 -8.349 -5.997 -2.021 1.00 0.00 H ATOM 27 HA PHE A 63 -7.406 -7.391 0.454 1.00 0.00 H ATOM 28 HB2 PHE A 63 -5.658 -5.793 -1.446 1.00 0.00 H ATOM 29 HB3 PHE A 63 -5.162 -6.507 0.085 1.00 0.00 H ATOM 30 HD1 PHE A 63 -5.412 -7.016 -3.455 1.00 0.00 H ATOM 31 HD2 PHE A 63 -5.310 -9.082 0.331 1.00 0.00 H ATOM 32 HE1 PHE A 63 -4.643 -9.083 -4.597 1.00 0.00 H ATOM 33 HE2 PHE A 63 -4.557 -11.139 -0.819 1.00 0.00 H ATOM 34 HZ PHE A 63 -4.219 -11.148 -3.282 1.00 0.00 H ATOM 35 N ALA A 64 -8.003 -5.341 1.726 1.00 0.00 N ATOM 36 CA ALA A 64 -7.966 -4.241 2.697 1.00 0.00 C ATOM 37 C ALA A 64 -6.568 -4.035 3.313 1.00 0.00 C ATOM 38 O ALA A 64 -5.687 -4.892 3.152 1.00 0.00 O ATOM 39 CB ALA A 64 -9.046 -4.482 3.758 1.00 0.00 C ATOM 40 H ALA A 64 -8.206 -6.261 2.098 1.00 0.00 H ATOM 41 HA ALA A 64 -8.218 -3.312 2.191 1.00 0.00 H ATOM 42 HB1 ALA A 64 -8.864 -5.433 4.263 1.00 0.00 H ATOM 43 HB2 ALA A 64 -9.025 -3.674 4.493 1.00 0.00 H ATOM 44 HB3 ALA A 64 -10.031 -4.508 3.290 1.00 0.00 H ATOM 45 N CYS A 65 -6.290 -2.802 3.746 1.00 0.00 N ATOM 46 CA CYS A 65 -4.995 -2.379 4.285 1.00 0.00 C ATOM 47 C CYS A 65 -5.015 -2.323 5.818 1.00 0.00 C ATOM 48 O CYS A 65 -5.518 -1.352 6.381 1.00 0.00 O ATOM 49 CB CYS A 65 -4.652 -0.997 3.710 1.00 0.00 C ATOM 50 SG CYS A 65 -4.580 -1.088 1.916 1.00 0.00 S ATOM 51 H CYS A 65 -7.001 -2.084 3.667 1.00 0.00 H ATOM 52 HA CYS A 65 -4.216 -3.071 3.966 1.00 0.00 H ATOM 53 HB2 CYS A 65 -5.431 -0.287 4.010 1.00 0.00 H ATOM 54 HB3 CYS A 65 -3.690 -0.668 4.110 1.00 0.00 H ATOM 55 N ASP A 66 -4.048 -3.021 6.410 1.00 0.00 N ATOM 56 CA ASP A 66 -3.663 -2.869 7.824 1.00 0.00 C ATOM 57 C ASP A 66 -2.888 -1.565 8.122 1.00 0.00 C ATOM 58 O ASP A 66 -2.386 -1.373 9.227 1.00 0.00 O ATOM 59 CB ASP A 66 -2.836 -4.105 8.228 1.00 0.00 C ATOM 60 CG ASP A 66 -3.152 -4.626 9.632 1.00 0.00 C ATOM 61 OD1 ASP A 66 -2.453 -5.621 9.954 1.00 0.00 O ATOM 62 OD2 ASP A 66 -4.361 -4.625 9.941 1.00 0.00 O ATOM 63 H ASP A 66 -3.595 -3.753 5.889 1.00 0.00 H ATOM 64 HA ASP A 66 -4.580 -2.832 8.414 1.00 0.00 H ATOM 65 HB2 ASP A 66 -3.049 -4.920 7.531 1.00 0.00 H ATOM 66 HB3 ASP A 66 -1.770 -3.878 8.146 1.00 0.00 H ATOM 67 N ILE A 67 -2.675 -0.737 7.090 1.00 0.00 N ATOM 68 CA ILE A 67 -1.921 0.527 7.117 1.00 0.00 C ATOM 69 C ILE A 67 -2.842 1.739 6.882 1.00 0.00 C ATOM 70 O ILE A 67 -2.803 2.694 7.660 1.00 0.00 O ATOM 71 CB ILE A 67 -0.770 0.488 6.075 1.00 0.00 C ATOM 72 CG1 ILE A 67 0.122 -0.775 6.152 1.00 0.00 C ATOM 73 CG2 ILE A 67 0.096 1.758 6.158 1.00 0.00 C ATOM 74 CD1 ILE A 67 0.877 -0.985 7.471 1.00 0.00 C ATOM 75 H ILE A 67 -3.147 -0.991 6.237 1.00 0.00 H ATOM 76 HA ILE A 67 -1.473 0.654 8.104 1.00 0.00 H ATOM 77 HB ILE A 67 -1.227 0.480 5.084 1.00 0.00 H ATOM 78 HG12 ILE A 67 -0.488 -1.660 5.966 1.00 0.00 H ATOM 79 HG13 ILE A 67 0.857 -0.729 5.348 1.00 0.00 H ATOM 80 HG21 ILE A 67 -0.490 2.637 5.887 1.00 0.00 H ATOM 81 HG22 ILE A 67 0.481 1.892 7.170 1.00 0.00 H ATOM 82 HG23 ILE A 67 0.938 1.688 5.469 1.00 0.00 H ATOM 83 HD11 ILE A 67 1.558 -0.153 7.658 1.00 0.00 H ATOM 84 HD12 ILE A 67 0.176 -1.077 8.297 1.00 0.00 H ATOM 85 HD13 ILE A 67 1.460 -1.903 7.406 1.00 0.00 H ATOM 86 N CYS A 68 -3.789 1.625 5.936 1.00 0.00 N ATOM 87 CA CYS A 68 -4.665 2.713 5.480 1.00 0.00 C ATOM 88 C CYS A 68 -6.144 2.570 5.917 1.00 0.00 C ATOM 89 O CYS A 68 -6.956 3.439 5.582 1.00 0.00 O ATOM 90 CB CYS A 68 -4.569 2.786 3.941 1.00 0.00 C ATOM 91 SG CYS A 68 -2.861 3.060 3.386 1.00 0.00 S ATOM 92 H CYS A 68 -3.762 0.805 5.360 1.00 0.00 H ATOM 93 HA CYS A 68 -4.297 3.660 5.882 1.00 0.00 H ATOM 94 HB2 CYS A 68 -4.980 1.871 3.512 1.00 0.00 H ATOM 95 HB3 CYS A 68 -5.184 3.628 3.610 1.00 0.00 H ATOM 96 N GLY A 69 -6.577 1.352 6.269 1.00 0.00 N ATOM 97 CA GLY A 69 -7.980 0.964 6.505 1.00 0.00 C ATOM 98 C GLY A 69 -8.899 0.931 5.265 1.00 0.00 C ATOM 99 O GLY A 69 -9.937 0.267 5.280 1.00 0.00 O ATOM 100 H GLY A 69 -5.881 0.633 6.432 1.00 0.00 H ATOM 101 HA2 GLY A 69 -7.993 -0.030 6.952 1.00 0.00 H ATOM 102 HA3 GLY A 69 -8.409 1.659 7.224 1.00 0.00 H ATOM 103 N ARG A 70 -8.478 1.537 4.148 1.00 0.00 N ATOM 104 CA ARG A 70 -9.100 1.433 2.818 1.00 0.00 C ATOM 105 C ARG A 70 -9.006 0.013 2.244 1.00 0.00 C ATOM 106 O ARG A 70 -8.234 -0.824 2.712 1.00 0.00 O ATOM 107 CB ARG A 70 -8.462 2.463 1.867 1.00 0.00 C ATOM 108 CG ARG A 70 -8.948 3.890 2.132 1.00 0.00 C ATOM 109 CD ARG A 70 -8.350 4.852 1.102 1.00 0.00 C ATOM 110 NE ARG A 70 -8.963 6.188 1.201 1.00 0.00 N ATOM 111 CZ ARG A 70 -9.604 6.839 0.245 1.00 0.00 C ATOM 112 NH1 ARG A 70 -9.973 6.280 -0.869 1.00 0.00 N ATOM 113 NH2 ARG A 70 -9.940 8.083 0.413 1.00 0.00 N ATOM 114 H ARG A 70 -7.644 2.102 4.249 1.00 0.00 H ATOM 115 HA ARG A 70 -10.166 1.653 2.914 1.00 0.00 H ATOM 116 HB2 ARG A 70 -7.378 2.432 1.975 1.00 0.00 H ATOM 117 HB3 ARG A 70 -8.717 2.210 0.837 1.00 0.00 H ATOM 118 HG2 ARG A 70 -10.038 3.916 2.065 1.00 0.00 H ATOM 119 HG3 ARG A 70 -8.638 4.203 3.128 1.00 0.00 H ATOM 120 HD2 ARG A 70 -7.276 4.938 1.276 1.00 0.00 H ATOM 121 HD3 ARG A 70 -8.490 4.438 0.102 1.00 0.00 H ATOM 122 HE ARG A 70 -8.856 6.668 2.091 1.00 0.00 H ATOM 123 HH11 ARG A 70 -10.487 6.814 -1.563 1.00 0.00 H ATOM 124 HH12 ARG A 70 -9.892 5.273 -0.962 1.00 0.00 H ATOM 125 HH21 ARG A 70 -10.435 8.574 -0.316 1.00 0.00 H ATOM 126 HH22 ARG A 70 -9.663 8.579 1.252 1.00 0.00 H ATOM 127 N LYS A 71 -9.746 -0.241 1.157 1.00 0.00 N ATOM 128 CA LYS A 71 -9.829 -1.553 0.495 1.00 0.00 C ATOM 129 C LYS A 71 -9.702 -1.460 -1.025 1.00 0.00 C ATOM 130 O LYS A 71 -10.414 -0.694 -1.669 1.00 0.00 O ATOM 131 CB LYS A 71 -11.084 -2.295 0.987 1.00 0.00 C ATOM 132 CG LYS A 71 -12.411 -1.609 0.608 1.00 0.00 C ATOM 133 CD LYS A 71 -13.565 -2.062 1.512 1.00 0.00 C ATOM 134 CE LYS A 71 -13.552 -1.278 2.833 1.00 0.00 C ATOM 135 NZ LYS A 71 -14.450 -1.894 3.834 1.00 0.00 N ATOM 136 H LYS A 71 -10.319 0.510 0.796 1.00 0.00 H ATOM 137 HA LYS A 71 -8.967 -2.134 0.808 1.00 0.00 H ATOM 138 HB2 LYS A 71 -11.085 -3.308 0.582 1.00 0.00 H ATOM 139 HB3 LYS A 71 -11.016 -2.374 2.073 1.00 0.00 H ATOM 140 HG2 LYS A 71 -12.319 -0.525 0.675 1.00 0.00 H ATOM 141 HG3 LYS A 71 -12.645 -1.851 -0.426 1.00 0.00 H ATOM 142 HD2 LYS A 71 -14.509 -1.868 1.004 1.00 0.00 H ATOM 143 HD3 LYS A 71 -13.484 -3.135 1.699 1.00 0.00 H ATOM 144 HE2 LYS A 71 -12.532 -1.246 3.227 1.00 0.00 H ATOM 145 HE3 LYS A 71 -13.863 -0.248 2.627 1.00 0.00 H ATOM 146 HZ1 LYS A 71 -14.593 -1.293 4.633 1.00 0.00 H ATOM 147 HZ2 LYS A 71 -15.359 -2.106 3.434 1.00 0.00 H ATOM 148 HZ3 LYS A 71 -14.049 -2.759 4.195 1.00 0.00 H ATOM 149 N PHE A 72 -8.822 -2.287 -1.589 1.00 0.00 N ATOM 150 CA PHE A 72 -8.343 -2.187 -2.972 1.00 0.00 C ATOM 151 C PHE A 72 -8.500 -3.511 -3.742 1.00 0.00 C ATOM 152 O PHE A 72 -8.515 -4.585 -3.141 1.00 0.00 O ATOM 153 CB PHE A 72 -6.875 -1.722 -2.959 1.00 0.00 C ATOM 154 CG PHE A 72 -6.646 -0.378 -2.287 1.00 0.00 C ATOM 155 CD1 PHE A 72 -6.666 0.806 -3.048 1.00 0.00 C ATOM 156 CD2 PHE A 72 -6.437 -0.302 -0.896 1.00 0.00 C ATOM 157 CE1 PHE A 72 -6.482 2.056 -2.424 1.00 0.00 C ATOM 158 CE2 PHE A 72 -6.252 0.943 -0.274 1.00 0.00 C ATOM 159 CZ PHE A 72 -6.274 2.127 -1.037 1.00 0.00 C ATOM 160 H PHE A 72 -8.330 -2.938 -0.990 1.00 0.00 H ATOM 161 HA PHE A 72 -8.928 -1.432 -3.501 1.00 0.00 H ATOM 162 HB2 PHE A 72 -6.271 -2.475 -2.451 1.00 0.00 H ATOM 163 HB3 PHE A 72 -6.515 -1.658 -3.987 1.00 0.00 H ATOM 164 HD1 PHE A 72 -6.831 0.764 -4.116 1.00 0.00 H ATOM 165 HD2 PHE A 72 -6.446 -1.201 -0.294 1.00 0.00 H ATOM 166 HE1 PHE A 72 -6.500 2.961 -3.017 1.00 0.00 H ATOM 167 HE2 PHE A 72 -6.127 0.984 0.799 1.00 0.00 H ATOM 168 HZ PHE A 72 -6.140 3.090 -0.565 1.00 0.00 H ATOM 169 N ALA A 73 -8.462 -3.423 -5.071 1.00 0.00 N ATOM 170 CA ALA A 73 -8.672 -4.529 -6.004 1.00 0.00 C ATOM 171 C ALA A 73 -7.593 -5.639 -5.922 1.00 0.00 C ATOM 172 O ALA A 73 -7.788 -6.654 -5.249 1.00 0.00 O ATOM 173 CB ALA A 73 -8.818 -3.928 -7.409 1.00 0.00 C ATOM 174 H ALA A 73 -8.419 -2.500 -5.478 1.00 0.00 H ATOM 175 HA ALA A 73 -9.613 -5.011 -5.749 1.00 0.00 H ATOM 176 HB1 ALA A 73 -9.713 -3.307 -7.453 1.00 0.00 H ATOM 177 HB2 ALA A 73 -7.952 -3.312 -7.658 1.00 0.00 H ATOM 178 HB3 ALA A 73 -8.909 -4.724 -8.146 1.00 0.00 H ATOM 179 N ARG A 74 -6.518 -5.513 -6.706 1.00 0.00 N ATOM 180 CA ARG A 74 -5.455 -6.540 -6.849 1.00 0.00 C ATOM 181 C ARG A 74 -4.133 -5.910 -7.303 1.00 0.00 C ATOM 182 O ARG A 74 -3.220 -5.866 -6.489 1.00 0.00 O ATOM 183 CB ARG A 74 -5.949 -7.663 -7.782 1.00 0.00 C ATOM 184 CG ARG A 74 -4.920 -8.780 -8.027 1.00 0.00 C ATOM 185 CD ARG A 74 -5.642 -10.013 -8.589 1.00 0.00 C ATOM 186 NE ARG A 74 -4.730 -11.037 -9.130 1.00 0.00 N ATOM 187 CZ ARG A 74 -4.214 -12.090 -8.514 1.00 0.00 C ATOM 188 NH1 ARG A 74 -3.588 -13.002 -9.196 1.00 0.00 N ATOM 189 NH2 ARG A 74 -4.342 -12.293 -7.238 1.00 0.00 N ATOM 190 H ARG A 74 -6.419 -4.645 -7.223 1.00 0.00 H ATOM 191 HA ARG A 74 -5.254 -6.973 -5.866 1.00 0.00 H ATOM 192 HB2 ARG A 74 -6.841 -8.098 -7.325 1.00 0.00 H ATOM 193 HB3 ARG A 74 -6.242 -7.233 -8.739 1.00 0.00 H ATOM 194 HG2 ARG A 74 -4.170 -8.423 -8.734 1.00 0.00 H ATOM 195 HG3 ARG A 74 -4.433 -9.036 -7.085 1.00 0.00 H ATOM 196 HD2 ARG A 74 -6.269 -10.442 -7.806 1.00 0.00 H ATOM 197 HD3 ARG A 74 -6.291 -9.687 -9.405 1.00 0.00 H ATOM 198 HE ARG A 74 -4.402 -10.901 -10.080 1.00 0.00 H ATOM 199 HH11 ARG A 74 -3.379 -13.908 -8.795 1.00 0.00 H ATOM 200 HH12 ARG A 74 -3.414 -12.825 -10.176 1.00 0.00 H ATOM 201 HH21 ARG A 74 -3.770 -13.032 -6.833 1.00 0.00 H ATOM 202 HH22 ARG A 74 -4.590 -11.490 -6.691 1.00 0.00 H ATOM 203 N SER A 75 -4.196 -5.137 -8.388 1.00 0.00 N ATOM 204 CA SER A 75 -3.214 -4.100 -8.757 1.00 0.00 C ATOM 205 C SER A 75 -1.756 -4.573 -8.671 1.00 0.00 C ATOM 206 O SER A 75 -1.006 -4.189 -7.778 1.00 0.00 O ATOM 207 CB SER A 75 -3.454 -2.819 -7.950 1.00 0.00 C ATOM 208 OG SER A 75 -4.754 -2.314 -8.198 1.00 0.00 O ATOM 209 H SER A 75 -5.048 -5.159 -8.924 1.00 0.00 H ATOM 210 HA SER A 75 -3.383 -3.853 -9.803 1.00 0.00 H ATOM 211 HB2 SER A 75 -3.343 -3.034 -6.887 1.00 0.00 H ATOM 212 HB3 SER A 75 -2.720 -2.070 -8.242 1.00 0.00 H ATOM 213 HG SER A 75 -4.685 -1.703 -8.946 1.00 0.00 H HETATM 214 N OUD A 76 -1.368 -5.488 -9.577 1.00 0.00 N HETATM 215 CA OUD A 76 0.010 -5.977 -9.706 1.00 0.00 C HETATM 216 C OUD A 76 1.138 -2.810 -9.715 1.00 0.00 C HETATM 217 O OUD A 76 2.350 -2.677 -9.796 1.00 0.00 O HETATM 218 CB OUD A 76 -0.046 -7.448 -10.151 1.00 0.00 C HETATM 219 CG OUD A 76 1.286 -8.180 -10.151 1.00 0.00 C HETATM 220 OD1 OUD A 76 2.113 -7.916 -9.315 1.00 0.00 O HETATM 221 OD2 OUD A 76 1.367 -9.151 -10.866 1.00 0.00 O HETATM 222 CM OUD A 76 0.841 -5.118 -10.695 1.00 0.00 C HETATM 223 N2 OUD A 76 0.520 -3.681 -10.629 1.00 0.00 N HETATM 224 H1 OUD A 76 -2.034 -5.768 -10.284 1.00 0.00 H HETATM 225 HA OUD A 76 0.491 -5.928 -8.725 1.00 0.00 H HETATM 226 HB3 OUD A 76 -0.716 -7.982 -9.484 1.00 0.00 H HETATM 227 HB2 OUD A 76 -0.491 -7.502 -11.145 1.00 0.00 H HETATM 228 HM3 OUD A 76 1.908 -5.273 -10.513 1.00 0.00 H HETATM 229 HM2 OUD A 76 0.629 -5.447 -11.715 1.00 0.00 H HETATM 230 HN2 OUD A 76 -0.401 -3.426 -10.952 1.00 0.00 H HETATM 231 N OUE A 77 0.339 -1.687 -9.431 1.00 0.00 N HETATM 232 CA OUE A 77 0.742 -0.593 -8.541 1.00 0.00 C HETATM 233 C OUE A 77 -0.923 -1.711 -5.334 1.00 0.00 C HETATM 234 O OUE A 77 -0.507 -0.895 -4.521 1.00 0.00 O HETATM 235 CB OUE A 77 0.947 0.694 -9.359 1.00 0.00 C HETATM 236 CG OUE A 77 1.323 1.929 -8.509 1.00 0.00 C HETATM 237 CD OUE A 77 1.165 3.192 -9.314 1.00 0.00 C HETATM 238 OE1 OUE A 77 0.045 3.593 -9.501 1.00 0.00 O HETATM 239 OE2 OUE A 77 2.177 3.825 -9.550 1.00 0.00 O HETATM 240 CM OUE A 77 -0.284 -0.381 -7.402 1.00 0.00 C HETATM 241 N2 OUE A 77 -0.545 -1.617 -6.682 1.00 0.00 N HETATM 242 H OUE A 77 -0.620 -1.690 -9.757 1.00 0.00 H HETATM 243 HA OUE A 77 1.696 -0.858 -8.084 1.00 0.00 H HETATM 244 HB3 OUE A 77 1.725 0.532 -10.114 1.00 0.00 H HETATM 245 HB2 OUE A 77 0.025 0.902 -9.905 1.00 0.00 H HETATM 246 HG3 OUE A 77 0.674 2.050 -7.642 1.00 0.00 H HETATM 247 HG2 OUE A 77 2.347 1.832 -8.145 1.00 0.00 H HETATM 248 HM2 OUE A 77 -1.226 -0.005 -7.816 1.00 0.00 H HETATM 249 HM3 OUE A 77 0.092 0.339 -6.675 1.00 0.00 H HETATM 250 HN2 OUE A 77 -0.579 -2.466 -7.236 1.00 0.00 H HETATM 251 N OUK A 78 -1.091 -3.056 -4.952 1.00 0.00 N HETATM 252 CA OUK A 78 -0.141 -3.728 -4.059 1.00 0.00 C HETATM 253 C OUK A 78 2.740 -3.315 -5.736 1.00 0.00 C HETATM 254 O OUK A 78 3.491 -3.650 -4.827 1.00 0.00 O HETATM 255 CB OUK A 78 -0.923 -4.517 -2.977 1.00 0.00 C HETATM 256 CG OUK A 78 -1.622 -3.570 -1.969 1.00 0.00 C HETATM 257 CD OUK A 78 -2.645 -4.311 -1.077 1.00 0.00 C HETATM 258 CE OUK A 78 -3.217 -3.332 -0.029 1.00 0.00 C HETATM 259 NZ OUK A 78 -4.355 -3.842 0.820 1.00 0.00 N HETATM 260 CM OUK A 78 0.779 -4.682 -4.865 1.00 0.00 C HETATM 261 N2 OUK A 78 1.532 -4.014 -5.942 1.00 0.00 N HETATM 262 H1 OUK A 78 -1.456 -3.656 -5.680 1.00 0.00 H HETATM 263 HA OUK A 78 0.493 -2.985 -3.567 1.00 0.00 H HETATM 264 HB2 OUK A 78 -0.238 -5.172 -2.431 1.00 0.00 H HETATM 265 HB3 OUK A 78 -1.663 -5.161 -3.466 1.00 0.00 H HETATM 266 HG2 OUK A 78 -2.142 -2.775 -2.508 1.00 0.00 H HETATM 267 HG3 OUK A 78 -0.858 -3.095 -1.347 1.00 0.00 H HETATM 268 HD2 OUK A 78 -2.169 -5.155 -0.574 1.00 0.00 H HETATM 269 HD3 OUK A 78 -3.452 -4.697 -1.700 1.00 0.00 H HETATM 270 HE2 OUK A 78 -3.595 -2.431 -0.521 1.00 0.00 H HETATM 271 HE3 OUK A 78 -2.429 -3.048 0.675 1.00 0.00 H HETATM 272 HZ3 OUK A 78 -4.089 -4.696 1.339 1.00 0.00 H HETATM 273 HZ1 OUK A 78 -5.198 -4.044 0.259 1.00 0.00 H HETATM 274 HZ2 OUK A 78 -4.623 -3.124 1.525 1.00 0.00 H HETATM 275 HM3 OUK A 78 1.482 -5.170 -4.186 1.00 0.00 H HETATM 276 HM2 OUK A 78 0.158 -5.456 -5.327 1.00 0.00 H HETATM 277 HN2 OUK A 78 1.009 -3.818 -6.786 1.00 0.00 H HETATM 278 N OUR A 79 3.270 -2.725 -6.903 1.00 0.00 N HETATM 279 CA OUR A 79 4.437 -1.823 -6.895 1.00 0.00 C HETATM 280 C OUR A 79 2.937 1.108 -5.078 1.00 0.00 C HETATM 281 O OUR A 79 3.940 1.461 -4.467 1.00 0.00 O HETATM 282 CB OUR A 79 5.270 -1.936 -8.190 1.00 0.00 C HETATM 283 CG OUR A 79 5.800 -3.353 -8.462 1.00 0.00 C HETATM 284 CD OUR A 79 6.565 -3.353 -9.796 1.00 0.00 C HETATM 285 NE OUR A 79 7.170 -4.662 -10.025 1.00 0.00 N HETATM 286 CZ OUR A 79 8.428 -4.948 -10.385 1.00 0.00 C HETATM 287 NH1 OUR A 79 9.372 -4.005 -10.447 1.00 0.00 N HETATM 288 NH2 OUR A 79 8.749 -6.228 -10.580 1.00 0.00 N HETATM 289 CM OUR A 79 4.043 -0.338 -6.763 1.00 0.00 C HETATM 290 N2 OUR A 79 2.994 -0.102 -5.774 1.00 0.00 N HETATM 291 H OUR A 79 2.699 -2.718 -7.736 1.00 0.00 H HETATM 292 HA OUR A 79 5.075 -2.081 -6.044 1.00 0.00 H HETATM 293 HB3 OUR A 79 4.669 -1.609 -9.043 1.00 0.00 H HETATM 294 HB2 OUR A 79 6.123 -1.253 -8.123 1.00 0.00 H HETATM 295 HG3 OUR A 79 6.461 -3.660 -7.646 1.00 0.00 H HETATM 296 HG2 OUR A 79 4.974 -4.067 -8.518 1.00 0.00 H HETATM 297 HD3 OUR A 79 5.873 -3.127 -10.612 1.00 0.00 H HETATM 298 HD2 OUR A 79 7.329 -2.574 -9.768 1.00 0.00 H HETATM 299 HE OUR A 79 6.521 -5.431 -9.868 1.00 0.00 H HETATM 300 HH12 OUR A 79 10.356 -4.254 -10.515 1.00 0.00 H HETATM 301 HH11 OUR A 79 9.193 -3.036 -10.200 1.00 0.00 H HETATM 302 HH22 OUR A 79 8.072 -6.971 -10.442 1.00 0.00 H HETATM 303 HM2 OUR A 79 3.678 0.031 -7.727 1.00 0.00 H HETATM 304 HM3 OUR A 79 4.931 0.247 -6.505 1.00 0.00 H HETATM 305 HN2 OUR A 79 2.128 -0.596 -5.921 1.00 0.00 H HETATM 306 HH21 OUR A 79 9.690 -6.533 -10.811 1.00 0.00 H HETATM 307 N OUH A 80 1.662 1.293 -4.512 1.00 0.00 N HETATM 308 CA OUH A 80 1.473 1.759 -3.137 1.00 0.00 C HETATM 309 C OUH A 80 3.372 -0.878 -1.633 1.00 0.00 C HETATM 310 O OUH A 80 3.206 -0.938 -0.422 1.00 0.00 O HETATM 311 CB OUH A 80 0.293 2.765 -3.079 1.00 0.00 C HETATM 312 CG OUH A 80 -1.000 2.222 -2.529 1.00 0.00 C HETATM 313 CD2 OUH A 80 -1.267 2.175 -1.194 1.00 0.00 C HETATM 314 ND1 OUH A 80 -2.150 1.811 -3.154 1.00 0.00 N HETATM 315 CE1 OUH A 80 -3.008 1.592 -2.105 1.00 0.00 C HETATM 316 NE2 OUH A 80 -2.492 1.816 -0.938 1.00 0.00 N HETATM 317 CM OUH A 80 1.366 0.571 -2.137 1.00 0.00 C HETATM 318 N2 OUH A 80 2.284 -0.532 -2.448 1.00 0.00 N HETATM 319 H OUH A 80 0.886 0.810 -4.935 1.00 0.00 H HETATM 320 HA OUH A 80 2.368 2.326 -2.866 1.00 0.00 H HETATM 321 HB2 OUH A 80 0.124 3.205 -4.066 1.00 0.00 H HETATM 322 HB3 OUH A 80 0.607 3.597 -2.443 1.00 0.00 H HETATM 323 HD2 OUH A 80 -0.569 2.460 -0.415 1.00 0.00 H HETATM 324 HD1 OUH A 80 -2.336 1.755 -4.147 1.00 0.00 H HETATM 325 HE1 OUH A 80 -4.029 1.270 -2.239 1.00 0.00 H HETATM 326 HM2 OUH A 80 0.366 0.138 -2.180 1.00 0.00 H HETATM 327 HM3 OUH A 80 1.545 0.938 -1.121 1.00 0.00 H HETATM 328 HN2 OUH A 80 2.376 -0.745 -3.430 1.00 0.00 H HETATM 329 N OUK A 81 4.225 -1.811 -2.249 1.00 0.00 N HETATM 330 CA OUK A 81 5.539 -2.147 -1.680 1.00 0.00 C HETATM 331 C OUK A 81 6.607 0.968 -1.949 1.00 0.00 C HETATM 332 O OUK A 81 7.326 0.853 -0.961 1.00 0.00 O HETATM 333 CB OUK A 81 5.755 -3.677 -1.626 1.00 0.00 C HETATM 334 CG OUK A 81 4.661 -4.415 -0.817 1.00 0.00 C HETATM 335 CD OUK A 81 4.978 -5.923 -0.740 1.00 0.00 C HETATM 336 CE OUK A 81 3.941 -6.677 0.113 1.00 0.00 C HETATM 337 NZ OUK A 81 4.339 -8.099 0.411 1.00 0.00 N HETATM 338 CM OUK A 81 6.689 -1.507 -2.494 1.00 0.00 C HETATM 339 N2 OUK A 81 6.456 -0.101 -2.846 1.00 0.00 N HETATM 340 H1 OUK A 81 4.103 -1.976 -3.236 1.00 0.00 H HETATM 341 HA OUK A 81 5.592 -1.755 -0.660 1.00 0.00 H HETATM 342 HB2 OUK A 81 6.730 -3.879 -1.176 1.00 0.00 H HETATM 343 HB3 OUK A 81 5.777 -4.080 -2.643 1.00 0.00 H HETATM 344 HG2 OUK A 81 3.685 -4.274 -1.285 1.00 0.00 H HETATM 345 HG3 OUK A 81 4.610 -3.999 0.190 1.00 0.00 H HETATM 346 HD2 OUK A 81 5.976 -6.055 -0.307 1.00 0.00 H HETATM 347 HD3 OUK A 81 5.002 -6.344 -1.752 1.00 0.00 H HETATM 348 HE2 OUK A 81 2.978 -6.709 -0.392 1.00 0.00 H HETATM 349 HE3 OUK A 81 3.826 -6.181 1.077 1.00 0.00 H HETATM 350 HZ3 OUK A 81 4.441 -8.666 -0.449 1.00 0.00 H HETATM 351 HZ1 OUK A 81 3.644 -8.570 1.022 1.00 0.00 H HETATM 352 HZ2 OUK A 81 5.245 -8.121 0.922 1.00 0.00 H HETATM 353 HM3 OUK A 81 7.626 -1.590 -1.931 1.00 0.00 H HETATM 354 HM2 OUK A 81 6.812 -2.058 -3.431 1.00 0.00 H HETATM 355 HN2 OUK A 81 5.947 0.077 -3.698 1.00 0.00 H HETATM 356 N OUI A 82 6.443 2.212 -2.582 1.00 0.00 N HETATM 357 CA OUI A 82 6.350 3.489 -1.857 1.00 0.00 C HETATM 358 C OUI A 82 3.699 2.963 0.405 1.00 0.00 C HETATM 359 O OUI A 82 2.863 3.829 0.623 1.00 0.00 O HETATM 360 CB OUI A 82 7.115 4.626 -2.601 1.00 0.00 C HETATM 361 CG1 OUI A 82 6.627 4.810 -4.069 1.00 0.00 C HETATM 362 CG2 OUI A 82 8.636 4.350 -2.544 1.00 0.00 C HETATM 363 CD1 OUI A 82 7.274 6.014 -4.782 1.00 0.00 C HETATM 364 CM OUI A 82 4.874 3.875 -1.594 1.00 0.00 C HETATM 365 N2 OUI A 82 4.142 2.804 -0.915 1.00 0.00 N HETATM 366 H OUI A 82 6.039 2.206 -3.506 1.00 0.00 H HETATM 367 HA OUI A 82 6.820 3.362 -0.877 1.00 0.00 H HETATM 368 HB OUI A 82 6.932 5.557 -2.055 1.00 0.00 H HETATM 369 3HG1 OUI A 82 6.828 3.911 -4.654 1.00 0.00 H HETATM 370 2HG1 OUI A 82 5.550 4.967 -4.084 1.00 0.00 H HETATM 371 1HG2 OUI A 82 8.938 4.146 -1.519 1.00 0.00 H HETATM 372 2HG2 OUI A 82 9.207 5.216 -2.887 1.00 0.00 H HETATM 373 3HG2 OUI A 82 8.904 3.489 -3.160 1.00 0.00 H HETATM 374 2HD1 OUI A 82 8.347 5.866 -4.928 1.00 0.00 H HETATM 375 3HD1 OUI A 82 7.118 6.925 -4.201 1.00 0.00 H HETATM 376 1HD1 OUI A 82 6.819 6.156 -5.764 1.00 0.00 H HETATM 377 HM2 OUI A 82 4.360 4.074 -2.536 1.00 0.00 H HETATM 378 HM3 OUI A 82 4.845 4.785 -0.986 1.00 0.00 H HETATM 379 HN2 OUI A 82 4.383 1.871 -1.207 1.00 0.00 H HETATM 380 N OUH A 83 3.529 1.723 1.041 1.00 0.00 N HETATM 381 CA OUH A 83 3.533 1.613 2.504 1.00 0.00 C HETATM 382 C OUH A 83 7.083 0.231 2.934 1.00 0.00 C HETATM 383 O OUH A 83 7.426 0.624 4.040 1.00 0.00 O HETATM 384 CB OUH A 83 2.777 0.348 2.976 1.00 0.00 C HETATM 385 CG OUH A 83 1.432 0.170 2.317 1.00 0.00 C HETATM 386 CD2 OUH A 83 0.479 1.144 2.119 1.00 0.00 C HETATM 387 ND1 OUH A 83 0.950 -0.967 1.714 1.00 0.00 N HETATM 388 CE1 OUH A 83 -0.235 -0.559 1.181 1.00 0.00 C HETATM 389 NE2 OUH A 83 -0.517 0.676 1.432 1.00 0.00 N HETATM 390 CM OUH A 83 4.978 1.629 3.056 1.00 0.00 C HETATM 391 N2 OUH A 83 5.851 0.644 2.394 1.00 0.00 N HETATM 392 H OUH A 83 3.809 0.895 0.533 1.00 0.00 H HETATM 393 HA OUH A 83 3.012 2.485 2.912 1.00 0.00 H HETATM 394 HB2 OUH A 83 2.658 0.384 4.062 1.00 0.00 H HETATM 395 HB3 OUH A 83 3.388 -0.534 2.763 1.00 0.00 H HETATM 396 HD2 OUH A 83 0.514 2.185 2.430 1.00 0.00 H HETATM 397 HD1 OUH A 83 1.419 -1.860 1.618 1.00 0.00 H HETATM 398 HE1 OUH A 83 -0.858 -1.203 0.578 1.00 0.00 H HETATM 399 HM2 OUH A 83 4.961 1.431 4.130 1.00 0.00 H HETATM 400 HM3 OUH A 83 5.407 2.622 2.902 1.00 0.00 H HETATM 401 HN2 OUH A 83 5.694 0.499 1.411 1.00 0.00 H ATOM 402 N ARG A 84 8.062 -0.012 1.948 1.00 0.00 N ATOM 403 CA ARG A 84 9.515 0.094 2.204 1.00 0.00 C ATOM 404 C ARG A 84 9.947 1.519 2.580 1.00 0.00 C ATOM 405 O ARG A 84 10.994 1.711 3.206 1.00 0.00 O ATOM 406 CB ARG A 84 10.244 -0.391 0.936 1.00 0.00 C ATOM 407 CG ARG A 84 11.775 -0.427 1.078 1.00 0.00 C ATOM 408 CD ARG A 84 12.449 -0.894 -0.214 1.00 0.00 C ATOM 409 NE ARG A 84 13.913 -0.898 -0.051 1.00 0.00 N ATOM 410 CZ ARG A 84 14.686 -1.949 0.147 1.00 0.00 C ATOM 411 NH1 ARG A 84 15.947 -1.818 0.422 1.00 0.00 N ATOM 412 NH2 ARG A 84 14.270 -3.171 -0.003 1.00 0.00 N ATOM 413 H ARG A 84 7.738 -0.074 0.991 1.00 0.00 H ATOM 414 HA ARG A 84 9.777 -0.545 3.046 1.00 0.00 H ATOM 415 HB2 ARG A 84 9.896 -1.400 0.698 1.00 0.00 H ATOM 416 HB3 ARG A 84 9.983 0.264 0.100 1.00 0.00 H ATOM 417 HG2 ARG A 84 12.153 0.569 1.304 1.00 0.00 H ATOM 418 HG3 ARG A 84 12.040 -1.101 1.892 1.00 0.00 H ATOM 419 HD2 ARG A 84 12.078 -1.886 -0.480 1.00 0.00 H ATOM 420 HD3 ARG A 84 12.187 -0.207 -1.021 1.00 0.00 H ATOM 421 HE ARG A 84 14.361 0.012 -0.027 1.00 0.00 H ATOM 422 HH11 ARG A 84 16.392 -0.912 0.351 1.00 0.00 H ATOM 423 HH12 ARG A 84 16.518 -2.648 0.492 1.00 0.00 H ATOM 424 HH21 ARG A 84 14.976 -3.900 0.017 1.00 0.00 H ATOM 425 HH22 ARG A 84 13.375 -3.313 -0.428 1.00 0.00 H ATOM 426 N LYS A 85 9.227 2.507 2.052 1.00 0.00 N ATOM 427 CA LYS A 85 9.555 3.933 2.042 1.00 0.00 C ATOM 428 C LYS A 85 8.286 4.772 1.929 1.00 0.00 C ATOM 429 O LYS A 85 7.251 4.269 1.494 1.00 0.00 O ATOM 430 CB LYS A 85 10.497 4.244 0.859 1.00 0.00 C ATOM 431 CG LYS A 85 11.956 4.376 1.300 1.00 0.00 C ATOM 432 CD LYS A 85 12.785 5.133 0.259 1.00 0.00 C ATOM 433 CE LYS A 85 12.491 6.642 0.280 1.00 0.00 C ATOM 434 NZ LYS A 85 13.431 7.381 -0.592 1.00 0.00 N ATOM 435 H LYS A 85 8.348 2.250 1.618 1.00 0.00 H ATOM 436 HA LYS A 85 10.020 4.205 2.992 1.00 0.00 H ATOM 437 HB2 LYS A 85 10.422 3.462 0.105 1.00 0.00 H ATOM 438 HB3 LYS A 85 10.193 5.175 0.383 1.00 0.00 H ATOM 439 HG2 LYS A 85 12.019 4.907 2.252 1.00 0.00 H ATOM 440 HG3 LYS A 85 12.372 3.375 1.427 1.00 0.00 H ATOM 441 HD2 LYS A 85 13.829 4.961 0.495 1.00 0.00 H ATOM 442 HD3 LYS A 85 12.586 4.733 -0.735 1.00 0.00 H ATOM 443 HE2 LYS A 85 11.461 6.829 -0.043 1.00 0.00 H ATOM 444 HE3 LYS A 85 12.587 7.015 1.305 1.00 0.00 H ATOM 445 HZ1 LYS A 85 13.286 8.387 -0.508 1.00 0.00 H ATOM 446 HZ2 LYS A 85 14.396 7.215 -0.324 1.00 0.00 H ATOM 447 HZ3 LYS A 85 13.342 7.109 -1.570 1.00 0.00 H ATOM 448 N ASP A 86 8.512 6.072 2.066 1.00 0.00 N ATOM 449 CA ASP A 86 7.592 7.181 1.834 1.00 0.00 C ATOM 450 C ASP A 86 8.358 8.373 1.228 1.00 0.00 C ATOM 451 O ASP A 86 9.533 8.553 1.658 1.00 0.00 O ATOM 452 CB ASP A 86 6.960 7.501 3.202 1.00 0.00 C ATOM 453 CG ASP A 86 5.708 8.384 3.200 1.00 0.00 C ATOM 454 OD1 ASP A 86 5.248 8.574 4.362 1.00 0.00 O ATOM 455 OD2 ASP A 86 4.907 8.293 2.250 1.00 0.00 O ATOM 456 OXT ASP A 86 8.049 8.772 0.091 1.00 0.00 O ATOM 457 H ASP A 86 9.443 6.373 2.297 1.00 0.00 H ATOM 458 HA ASP A 86 6.809 6.882 1.136 1.00 0.00 H ATOM 459 HB2 ASP A 86 6.687 6.560 3.681 1.00 0.00 H ATOM 460 HB3 ASP A 86 7.719 7.960 3.837 1.00 0.00 H TER 461 ASP A 86 HETATM 462 ZN ZN A 101 -2.650 1.231 1.122 1.00 0.00 ZN HETATM 463 O HOH A 201 -2.266 3.596 0.904 1.00 0.00 O HETATM 464 H1 HOH A 201 -1.584 4.258 0.656 1.00 0.00 H HETATM 465 H2 HOH A 201 -2.446 3.855 1.842 1.00 0.00 H HETATM 466 O HOH A 202 0.032 -5.758 10.601 1.00 0.00 O HETATM 467 H1 HOH A 202 0.052 -5.498 11.522 1.00 0.00 H HETATM 468 H2 HOH A 202 -0.929 -5.723 10.392 1.00 0.00 H HETATM 469 O HOH A 203 -3.472 -7.661 8.733 1.00 0.00 O HETATM 470 H1 HOH A 203 -3.141 -6.889 9.255 1.00 0.00 H HETATM 471 H2 HOH A 203 -3.531 -8.345 9.401 1.00 0.00 H HETATM 472 O HOH A 204 -6.209 -4.345 11.731 1.00 0.00 O HETATM 473 H1 HOH A 204 -5.479 -4.417 11.070 1.00 0.00 H HETATM 474 H2 HOH A 204 -5.732 -4.290 12.559 1.00 0.00 H HETATM 475 O HOH A 205 2.766 7.284 3.370 1.00 0.00 O HETATM 476 H1 HOH A 205 3.530 7.471 2.767 1.00 0.00 H HETATM 477 H2 HOH A 205 3.092 7.667 4.198 1.00 0.00 H HETATM 478 O HOH A 206 4.497 2.825 -10.240 1.00 0.00 O HETATM 479 H1 HOH A 206 3.663 3.245 -9.910 1.00 0.00 H HETATM 480 H2 HOH A 206 4.190 2.399 -11.047 1.00 0.00 H HETATM 481 O HOH A 207 -5.929 -6.143 8.491 1.00 0.00 O HETATM 482 H1 HOH A 207 -5.405 -5.511 9.038 1.00 0.00 H HETATM 483 H2 HOH A 207 -5.289 -6.860 8.365 1.00 0.00 H HETATM 484 O HOH A 208 5.460 11.179 4.734 1.00 0.00 O HETATM 485 H1 HOH A 208 4.664 11.438 4.263 1.00 0.00 H HETATM 486 H2 HOH A 208 5.404 10.198 4.714 1.00 0.00 H HETATM 487 O HOH A 209 2.725 9.534 1.423 1.00 0.00 O HETATM 488 H1 HOH A 209 3.654 9.231 1.528 1.00 0.00 H HETATM 489 H2 HOH A 209 2.251 8.942 2.014 1.00 0.00 H HETATM 490 O HOH A 210 3.491 -9.848 -12.292 1.00 0.00 O HETATM 491 H1 HOH A 210 3.145 -10.524 -12.875 1.00 0.00 H HETATM 492 H2 HOH A 210 2.706 -9.592 -11.764 1.00 0.00 H HETATM 493 O HOH A 211 -0.687 -9.906 -12.370 1.00 0.00 O HETATM 494 H1 HOH A 211 -0.753 -9.296 -13.105 1.00 0.00 H HETATM 495 H2 HOH A 211 0.043 -9.527 -11.838 1.00 0.00 H HETATM 496 O HOH A 212 1.897 -8.092 -6.667 1.00 0.00 O HETATM 497 H1 HOH A 212 1.819 -7.150 -6.490 1.00 0.00 H HETATM 498 H2 HOH A 212 1.981 -8.110 -7.646 1.00 0.00 H HETATM 499 O HOH A 213 -0.601 -0.328 10.904 1.00 0.00 O HETATM 500 H1 HOH A 213 -1.218 -0.749 10.270 1.00 0.00 H HETATM 501 H2 HOH A 213 -1.191 -0.004 11.588 1.00 0.00 H HETATM 502 O HOH A 214 -2.116 2.303 -10.390 1.00 0.00 O HETATM 503 H1 HOH A 214 -2.248 2.941 -11.098 1.00 0.00 H HETATM 504 H2 HOH A 214 -1.283 2.632 -9.980 1.00 0.00 H HETATM 505 O HOH A 215 -1.721 5.282 -8.418 1.00 0.00 O HETATM 506 H1 HOH A 215 -1.325 6.095 -8.740 1.00 0.00 H HETATM 507 H2 HOH A 215 -1.078 4.605 -8.719 1.00 0.00 H HETATM 508 O HOH A 216 5.793 6.799 6.286 1.00 0.00 O HETATM 509 H1 HOH A 216 5.579 7.326 5.480 1.00 0.00 H HETATM 510 H2 HOH A 216 5.914 7.488 6.945 1.00 0.00 H HETATM 511 O HOH A 217 0.775 -10.769 -8.783 1.00 0.00 O HETATM 512 H1 HOH A 217 1.537 -10.652 -8.204 1.00 0.00 H HETATM 513 H2 HOH A 217 0.969 -10.113 -9.496 1.00 0.00 H HETATM 514 O HOH A 218 4.466 -7.899 -10.653 1.00 0.00 O HETATM 515 H1 HOH A 218 3.582 -7.835 -10.232 1.00 0.00 H HETATM 516 H2 HOH A 218 4.309 -8.586 -11.328 1.00 0.00 H HETATM 517 O HOH A 219 -9.287 4.826 5.547 1.00 0.00 O HETATM 518 H1 HOH A 219 -8.404 4.412 5.598 1.00 0.00 H HETATM 519 H2 HOH A 219 -9.754 4.389 6.284 1.00 0.00 H HETATM 520 O HOH A 220 -3.185 5.330 8.202 1.00 0.00 O HETATM 521 H1 HOH A 220 -2.390 5.836 8.039 1.00 0.00 H HETATM 522 H2 HOH A 220 -2.936 4.427 7.942 1.00 0.00 H HETATM 523 O HOH A 221 13.438 2.763 3.907 1.00 0.00 O HETATM 524 H1 HOH A 221 12.622 2.349 3.561 1.00 0.00 H HETATM 525 H2 HOH A 221 13.094 3.484 4.446 1.00 0.00 H HETATM 526 O HOH A 222 -7.823 -11.361 -2.299 1.00 0.00 O HETATM 527 H1 HOH A 222 -7.770 -10.653 -1.637 1.00 0.00 H HETATM 528 H2 HOH A 222 -7.017 -11.876 -2.113 1.00 0.00 H HETATM 529 O HOH A 223 -3.335 -6.092 2.228 1.00 0.00 O HETATM 530 H1 HOH A 223 -2.793 -6.832 2.520 1.00 0.00 H HETATM 531 H2 HOH A 223 -4.022 -6.037 2.910 1.00 0.00 H HETATM 532 O HOH A 224 13.792 6.436 -3.208 1.00 0.00 O HETATM 533 H1 HOH A 224 13.827 7.151 -3.878 1.00 0.00 H HETATM 534 H2 HOH A 224 14.448 5.815 -3.536 1.00 0.00 H HETATM 535 O HOH A 225 -11.326 -9.565 -5.818 1.00 0.00 O HETATM 536 H1 HOH A 225 -12.130 -9.078 -5.552 1.00 0.00 H HETATM 537 H2 HOH A 225 -11.700 -10.250 -6.404 1.00 0.00 H HETATM 538 O HOH A 226 -5.244 3.496 8.836 1.00 0.00 O HETATM 539 H1 HOH A 226 -4.464 2.964 8.627 1.00 0.00 H HETATM 540 H2 HOH A 226 -4.897 4.402 8.797 1.00 0.00 H HETATM 541 O HOH A 227 -11.354 7.815 -2.830 1.00 0.00 O HETATM 542 H1 HOH A 227 -10.925 8.631 -3.154 1.00 0.00 H HETATM 543 H2 HOH A 227 -12.118 7.733 -3.405 1.00 0.00 H HETATM 544 O HOH A 228 -12.800 -3.681 5.315 1.00 0.00 O HETATM 545 H1 HOH A 228 -13.027 -4.473 5.817 1.00 0.00 H HETATM 546 H2 HOH A 228 -11.898 -3.491 5.608 1.00 0.00 H HETATM 547 O HOH A 229 18.012 0.025 -0.264 1.00 0.00 O HETATM 548 H1 HOH A 229 18.494 -0.769 0.046 1.00 0.00 H HETATM 549 H2 HOH A 229 18.585 0.742 0.015 1.00 0.00 H HETATM 550 O HOH A 230 16.718 -4.623 -0.219 1.00 0.00 O HETATM 551 H1 HOH A 230 17.254 -5.235 0.290 1.00 0.00 H HETATM 552 H2 HOH A 230 17.201 -4.555 -1.063 1.00 0.00 H HETATM 553 O HOH A 231 4.033 -9.718 2.743 1.00 0.00 O HETATM 554 H1 HOH A 231 4.931 -10.100 2.708 1.00 0.00 H HETATM 555 H2 HOH A 231 4.157 -8.944 3.317 1.00 0.00 H HETATM 556 O HOH A 232 -10.597 3.502 -1.091 1.00 0.00 O HETATM 557 H1 HOH A 232 -10.798 2.893 -1.809 1.00 0.00 H HETATM 558 H2 HOH A 232 -11.473 3.677 -0.701 1.00 0.00 H HETATM 559 O HOH A 233 -2.428 -13.974 -5.941 1.00 0.00 O HETATM 560 H1 HOH A 233 -1.655 -13.416 -6.164 1.00 0.00 H HETATM 561 H2 HOH A 233 -2.004 -14.712 -5.459 1.00 0.00 H HETATM 562 O HOH A 234 -9.612 10.124 2.403 1.00 0.00 O HETATM 563 H1 HOH A 234 -9.348 9.973 3.317 1.00 0.00 H HETATM 564 H2 HOH A 234 -10.576 10.296 2.490 1.00 0.00 H HETATM 565 O HOH A 235 -8.994 7.025 3.975 1.00 0.00 O HETATM 566 H1 HOH A 235 -9.249 6.220 4.475 1.00 0.00 H HETATM 567 H2 HOH A 235 -8.379 7.454 4.578 1.00 0.00 H HETATM 568 O HOH A 236 -4.262 -11.632 -11.939 1.00 0.00 O HETATM 569 H1 HOH A 236 -5.101 -12.132 -11.857 1.00 0.00 H HETATM 570 H2 HOH A 236 -3.641 -12.323 -12.224 1.00 0.00 H HETATM 571 O HOH A 237 6.666 -7.368 2.003 1.00 0.00 O HETATM 572 H1 HOH A 237 7.040 -6.465 1.912 1.00 0.00 H HETATM 573 H2 HOH A 237 7.439 -7.891 2.231 1.00 0.00 H HETATM 574 O HOH A 238 -17.045 -2.808 2.855 1.00 0.00 O HETATM 575 H1 HOH A 238 -16.645 -3.687 2.997 1.00 0.00 H HETATM 576 H2 HOH A 238 -17.314 -2.559 3.759 1.00 0.00 H HETATM 577 O HOH A 239 -11.164 10.340 -0.982 1.00 0.00 O HETATM 578 H1 HOH A 239 -10.503 10.944 -0.602 1.00 0.00 H HETATM 579 H2 HOH A 239 -10.968 10.388 -1.934 1.00 0.00 H HETATM 580 O HOH A 240 -3.934 -15.908 -8.948 1.00 0.00 O HETATM 581 H1 HOH A 240 -4.284 -16.290 -8.135 1.00 0.00 H HETATM 582 H2 HOH A 240 -3.171 -16.463 -9.145 1.00 0.00 H HETATM 583 O HOH A 241 6.360 -7.270 -8.912 1.00 0.00 O HETATM 584 H1 HOH A 241 5.872 -7.522 -8.121 1.00 0.00 H HETATM 585 H2 HOH A 241 5.729 -7.525 -9.628 1.00 0.00 H HETATM 586 O HOH A 242 11.804 -5.705 -10.306 1.00 0.00 O HETATM 587 H1 HOH A 242 12.196 -5.190 -11.026 1.00 0.00 H HETATM 588 H2 HOH A 242 11.744 -6.599 -10.688 1.00 0.00 H HETATM 589 O HOH A 243 1.374 4.685 -6.822 1.00 0.00 O HETATM 590 H1 HOH A 243 1.737 5.555 -7.070 1.00 0.00 H HETATM 591 H2 HOH A 243 1.255 4.261 -7.693 1.00 0.00 H HETATM 592 O HOH A 244 -11.603 -3.106 -2.974 1.00 0.00 O HETATM 593 H1 HOH A 244 -12.421 -3.397 -2.527 1.00 0.00 H HETATM 594 H2 HOH A 244 -11.538 -2.179 -2.707 1.00 0.00 H HETATM 595 O HOH A 245 -16.974 -2.000 5.445 1.00 0.00 O HETATM 596 H1 HOH A 245 -17.240 -1.052 5.466 1.00 0.00 H HETATM 597 H2 HOH A 245 -17.270 -2.314 6.304 1.00 0.00 H HETATM 598 O HOH A 246 2.382 -10.199 -0.474 1.00 0.00 O HETATM 599 H1 HOH A 246 2.270 -10.781 0.308 1.00 0.00 H HETATM 600 H2 HOH A 246 3.184 -10.580 -0.885 1.00 0.00 H HETATM 601 O HOH A 247 2.200 -2.816 -13.030 1.00 0.00 O HETATM 602 H1 HOH A 247 2.166 -2.650 -12.081 1.00 0.00 H HETATM 603 H2 HOH A 247 3.158 -2.756 -13.217 1.00 0.00 H HETATM 604 O HOH A 248 -2.512 -13.732 -11.963 1.00 0.00 O HETATM 605 H1 HOH A 248 -2.048 -14.267 -12.610 1.00 0.00 H HETATM 606 H2 HOH A 248 -1.783 -13.212 -11.554 1.00 0.00 H HETATM 607 O HOH A 249 14.645 1.914 -1.014 1.00 0.00 O HETATM 608 H1 HOH A 249 15.156 2.741 -0.930 1.00 0.00 H HETATM 609 H2 HOH A 249 13.855 2.218 -1.505 1.00 0.00 H HETATM 610 O HOH A 250 0.011 4.906 0.326 1.00 0.00 O HETATM 611 H1 HOH A 250 0.310 5.132 1.238 1.00 0.00 H HETATM 612 H2 HOH A 250 0.765 5.188 -0.203 1.00 0.00 H HETATM 613 O HOH A 251 11.032 -8.244 -10.983 1.00 0.00 O HETATM 614 H1 HOH A 251 11.181 -8.929 -11.670 1.00 0.00 H HETATM 615 H2 HOH A 251 10.972 -8.770 -10.180 1.00 0.00 H HETATM 616 O HOH A 252 9.734 0.145 6.036 1.00 0.00 O HETATM 617 H1 HOH A 252 9.162 0.675 6.630 1.00 0.00 H HETATM 618 H2 HOH A 252 10.198 0.825 5.539 1.00 0.00 H HETATM 619 O HOH A 253 -1.909 -9.990 -8.427 1.00 0.00 O HETATM 620 H1 HOH A 253 -0.959 -10.134 -8.530 1.00 0.00 H HETATM 621 H2 HOH A 253 -2.030 -9.984 -7.469 1.00 0.00 H HETATM 622 O HOH A 254 -3.561 0.073 -9.765 1.00 0.00 O HETATM 623 H1 HOH A 254 -3.025 -0.554 -10.298 1.00 0.00 H HETATM 624 H2 HOH A 254 -3.057 0.906 -9.891 1.00 0.00 H HETATM 625 O HOH A 255 15.969 -0.147 -2.247 1.00 0.00 O HETATM 626 H1 HOH A 255 15.499 0.652 -1.940 1.00 0.00 H HETATM 627 H2 HOH A 255 16.809 -0.085 -1.767 1.00 0.00 H HETATM 628 O HOH A 256 -2.155 -1.640 -11.283 1.00 0.00 O HETATM 629 H1 HOH A 256 -1.536 -1.231 -11.897 1.00 0.00 H HETATM 630 H2 HOH A 256 -2.270 -2.535 -11.673 1.00 0.00 H HETATM 631 O HOH A 257 -2.379 -10.427 -5.693 1.00 0.00 O HETATM 632 H1 HOH A 257 -1.856 -9.857 -5.119 1.00 0.00 H HETATM 633 H2 HOH A 257 -1.769 -11.161 -5.881 1.00 0.00 H HETATM 634 O HOH A 258 -1.046 -6.941 7.451 1.00 0.00 O HETATM 635 H1 HOH A 258 -0.696 -6.671 8.312 1.00 0.00 H HETATM 636 H2 HOH A 258 -1.933 -7.272 7.682 1.00 0.00 H HETATM 637 O HOH A 259 19.064 -2.266 0.757 1.00 0.00 O HETATM 638 H1 HOH A 259 19.900 -2.725 0.871 1.00 0.00 H HETATM 639 H2 HOH A 259 18.655 -2.350 1.649 1.00 0.00 H HETATM 640 O HOH A 260 -3.510 -6.480 -11.701 1.00 0.00 O HETATM 641 H1 HOH A 260 -4.473 -6.380 -11.790 1.00 0.00 H HETATM 642 H2 HOH A 260 -3.387 -7.433 -11.719 1.00 0.00 H HETATM 643 O HOH A 261 4.352 -7.007 3.405 1.00 0.00 O HETATM 644 H1 HOH A 261 4.073 -6.076 3.394 1.00 0.00 H HETATM 645 H2 HOH A 261 5.270 -6.958 3.099 1.00 0.00 H HETATM 646 O HOH A 262 -2.228 -4.080 -12.324 1.00 0.00 O HETATM 647 H1 HOH A 262 -2.569 -4.986 -12.257 1.00 0.00 H HETATM 648 H2 HOH A 262 -1.483 -4.181 -12.948 1.00 0.00 H HETATM 649 O HOH A 263 8.464 -6.156 -13.810 1.00 0.00 O HETATM 650 H1 HOH A 263 9.215 -5.526 -13.850 1.00 0.00 H HETATM 651 H2 HOH A 263 8.726 -6.834 -14.438 1.00 0.00 H HETATM 652 O HOH A 264 13.738 -1.981 -3.137 1.00 0.00 O HETATM 653 H1 HOH A 264 14.370 -1.274 -2.932 1.00 0.00 H HETATM 654 H2 HOH A 264 14.317 -2.748 -3.270 1.00 0.00 H HETATM 655 O HOH A 265 -15.492 -4.978 3.247 1.00 0.00 O HETATM 656 H1 HOH A 265 -15.710 -5.788 3.715 1.00 0.00 H HETATM 657 H2 HOH A 265 -15.017 -5.300 2.461 1.00 0.00 H HETATM 658 O HOH A 266 9.138 -0.848 -9.471 1.00 0.00 O HETATM 659 H1 HOH A 266 8.455 -0.149 -9.456 1.00 0.00 H HETATM 660 H2 HOH A 266 9.465 -0.821 -8.547 1.00 0.00 H HETATM 661 O HOH A 267 8.936 -2.195 4.936 1.00 0.00 O HETATM 662 H1 HOH A 267 9.196 -1.353 5.372 1.00 0.00 H HETATM 663 H2 HOH A 267 7.963 -2.148 4.988 1.00 0.00 H HETATM 664 O HOH A 268 10.675 -6.066 -7.851 1.00 0.00 O HETATM 665 H1 HOH A 268 11.193 -5.888 -8.656 1.00 0.00 H HETATM 666 H2 HOH A 268 11.352 -5.997 -7.151 1.00 0.00 H HETATM 667 O HOH A 269 8.082 -5.991 -7.088 1.00 0.00 O HETATM 668 H1 HOH A 269 7.673 -6.481 -7.819 1.00 0.00 H HETATM 669 H2 HOH A 269 9.033 -6.039 -7.317 1.00 0.00 H HETATM 670 O HOH A 270 -12.897 6.717 1.204 1.00 0.00 O HETATM 671 H1 HOH A 270 -13.066 7.600 0.823 1.00 0.00 H HETATM 672 H2 HOH A 270 -12.679 6.919 2.117 1.00 0.00 H HETATM 673 O HOH A 271 6.530 -8.790 -2.036 1.00 0.00 O HETATM 674 H1 HOH A 271 7.210 -8.113 -2.146 1.00 0.00 H HETATM 675 H2 HOH A 271 5.962 -8.634 -2.829 1.00 0.00 H HETATM 676 O HOH A 272 4.775 -10.888 -1.408 1.00 0.00 O HETATM 677 H1 HOH A 272 5.258 -11.715 -1.305 1.00 0.00 H HETATM 678 H2 HOH A 272 5.430 -10.305 -1.825 1.00 0.00 H HETATM 679 O HOH A 273 12.308 -3.589 -12.091 1.00 0.00 O HETATM 680 H1 HOH A 273 11.837 -2.777 -11.796 1.00 0.00 H HETATM 681 H2 HOH A 273 13.224 -3.298 -12.110 1.00 0.00 H HETATM 682 O HOH A 274 -0.036 -4.031 -13.961 1.00 0.00 O HETATM 683 H1 HOH A 274 0.762 -3.604 -13.579 1.00 0.00 H HETATM 684 H2 HOH A 274 0.166 -4.043 -14.899 1.00 0.00 H HETATM 685 O HOH A 275 -6.573 -12.837 -11.364 1.00 0.00 O HETATM 686 H1 HOH A 275 -7.423 -12.620 -10.944 1.00 0.00 H HETATM 687 H2 HOH A 275 -6.482 -13.786 -11.175 1.00 0.00 H HETATM 688 O HOH A 276 -0.730 -12.133 -10.845 1.00 0.00 O HETATM 689 H1 HOH A 276 -0.783 -11.350 -11.430 1.00 0.00 H HETATM 690 H2 HOH A 276 -0.194 -11.800 -10.109 1.00 0.00 H HETATM 691 O HOH A 277 0.807 5.510 2.784 1.00 0.00 O HETATM 692 H1 HOH A 277 1.580 6.110 2.883 1.00 0.00 H HETATM 693 H2 HOH A 277 0.390 5.569 3.645 1.00 0.00 H HETATM 694 O HOH A 278 6.130 -2.416 5.107 1.00 0.00 O HETATM 695 H1 HOH A 278 5.812 -1.681 5.681 1.00 0.00 H HETATM 696 H2 HOH A 278 5.545 -3.141 5.385 1.00 0.00 H HETATM 697 O HOH A 279 17.967 -2.548 3.160 1.00 0.00 O HETATM 698 H1 HOH A 279 17.118 -3.019 3.312 1.00 0.00 H HETATM 699 H2 HOH A 279 18.163 -2.189 4.027 1.00 0.00 H HETATM 700 O HOH A 280 -13.300 9.273 0.238 1.00 0.00 O HETATM 701 H1 HOH A 280 -14.055 9.494 -0.316 1.00 0.00 H HETATM 702 H2 HOH A 280 -12.550 9.665 -0.258 1.00 0.00 H HETATM 703 O HOH A 281 10.214 11.729 3.143 1.00 0.00 O HETATM 704 H1 HOH A 281 9.390 11.984 3.605 1.00 0.00 H HETATM 705 H2 HOH A 281 9.923 11.667 2.222 1.00 0.00 H HETATM 706 O HOH A 282 -5.007 1.000 -6.888 1.00 0.00 O HETATM 707 H1 HOH A 282 -4.286 1.616 -7.062 1.00 0.00 H HETATM 708 H2 HOH A 282 -4.773 0.231 -7.420 1.00 0.00 H HETATM 709 O HOH A 283 -5.557 -9.276 -12.130 1.00 0.00 O HETATM 710 H1 HOH A 283 -6.326 -9.817 -12.338 1.00 0.00 H HETATM 711 H2 HOH A 283 -4.834 -9.938 -12.128 1.00 0.00 H HETATM 712 O HOH A 284 -6.638 7.439 -1.475 1.00 0.00 O HETATM 713 H1 HOH A 284 -6.791 8.385 -1.506 1.00 0.00 H HETATM 714 H2 HOH A 284 -6.640 7.180 -2.412 1.00 0.00 H HETATM 715 O HOH A 285 5.749 -6.300 -5.740 1.00 0.00 O HETATM 716 H1 HOH A 285 5.359 -5.422 -5.792 1.00 0.00 H HETATM 717 H2 HOH A 285 6.641 -6.163 -6.118 1.00 0.00 H HETATM 718 O HOH A 286 -12.009 -2.857 -5.662 1.00 0.00 O HETATM 719 H1 HOH A 286 -12.017 -3.738 -6.084 1.00 0.00 H HETATM 720 H2 HOH A 286 -11.772 -3.076 -4.743 1.00 0.00 H HETATM 721 O HOH A 287 5.808 -3.008 2.441 1.00 0.00 O HETATM 722 H1 HOH A 287 4.905 -3.349 2.554 1.00 0.00 H HETATM 723 H2 HOH A 287 5.986 -2.606 3.311 1.00 0.00 H HETATM 724 O HOH A 288 -8.014 -4.903 9.824 1.00 0.00 O HETATM 725 H1 HOH A 288 -7.368 -5.465 9.359 1.00 0.00 H HETATM 726 H2 HOH A 288 -7.550 -4.737 10.673 1.00 0.00 H HETATM 727 O HOH A 289 4.155 4.705 -6.580 1.00 0.00 O HETATM 728 H1 HOH A 289 3.942 5.614 -6.851 1.00 0.00 H HETATM 729 H2 HOH A 289 3.271 4.323 -6.441 1.00 0.00 H HETATM 730 O HOH A 290 2.701 6.940 -7.645 1.00 0.00 O HETATM 731 H1 HOH A 290 2.211 7.743 -7.834 1.00 0.00 H HETATM 732 H2 HOH A 290 3.314 6.881 -8.413 1.00 0.00 H HETATM 733 O HOH A 291 -9.021 11.653 0.219 1.00 0.00 O HETATM 734 H1 HOH A 291 -9.119 11.089 1.015 1.00 0.00 H HETATM 735 H2 HOH A 291 -8.870 12.523 0.600 1.00 0.00 H HETATM 736 O HOH A 292 -4.338 -13.825 -3.878 1.00 0.00 O HETATM 737 H1 HOH A 292 -5.164 -13.964 -4.383 1.00 0.00 H HETATM 738 H2 HOH A 292 -3.662 -13.872 -4.571 1.00 0.00 H HETATM 739 O HOH A 293 -12.961 4.255 0.086 1.00 0.00 O HETATM 740 H1 HOH A 293 -12.853 5.133 0.515 1.00 0.00 H HETATM 741 H2 HOH A 293 -13.826 4.338 -0.327 1.00 0.00 H HETATM 742 O HOH A 294 -2.603 5.427 -4.112 1.00 0.00 O HETATM 743 H1 HOH A 294 -1.750 5.716 -3.776 1.00 0.00 H HETATM 744 H2 HOH A 294 -3.156 5.390 -3.312 1.00 0.00 H HETATM 745 O HOH A 295 -12.712 2.032 1.669 1.00 0.00 O HETATM 746 H1 HOH A 295 -12.685 2.848 1.134 1.00 0.00 H HETATM 747 H2 HOH A 295 -13.491 1.576 1.290 1.00 0.00 H HETATM 748 O HOH A 296 -6.104 0.261 -10.617 1.00 0.00 O HETATM 749 H1 HOH A 296 -5.182 0.227 -10.285 1.00 0.00 H HETATM 750 H2 HOH A 296 -6.046 0.914 -11.321 1.00 0.00 H HETATM 751 O HOH A 297 -6.798 -14.087 -4.982 1.00 0.00 O HETATM 752 H1 HOH A 297 -7.529 -14.061 -4.343 1.00 0.00 H HETATM 753 H2 HOH A 297 -7.267 -14.015 -5.834 1.00 0.00 H HETATM 754 O HOH A 298 -5.967 -15.485 -10.801 1.00 0.00 O HETATM 755 H1 HOH A 298 -5.207 -15.562 -10.193 1.00 0.00 H HETATM 756 H2 HOH A 298 -5.646 -15.921 -11.597 1.00 0.00 H HETATM 757 O HOH A 299 8.366 2.071 7.483 1.00 0.00 O HETATM 758 H1 HOH A 299 8.174 2.217 8.411 1.00 0.00 H HETATM 759 H2 HOH A 299 8.113 2.922 7.076 1.00 0.00 H HETATM 760 O HOH A 300 6.422 -10.866 2.136 1.00 0.00 O HETATM 761 H1 HOH A 300 6.759 -11.692 2.493 1.00 0.00 H HETATM 762 H2 HOH A 300 6.866 -10.811 1.265 1.00 0.00 H HETATM 763 O HOH A 301 15.648 -3.765 3.753 1.00 0.00 O HETATM 764 H1 HOH A 301 15.439 -4.488 4.348 1.00 0.00 H HETATM 765 H2 HOH A 301 14.877 -3.168 3.865 1.00 0.00 H HETATM 766 O HOH A 302 5.054 -0.657 6.822 1.00 0.00 O HETATM 767 H1 HOH A 302 5.185 0.282 6.963 1.00 0.00 H HETATM 768 H2 HOH A 302 4.717 -0.961 7.685 1.00 0.00 H HETATM 769 O HOH A 303 15.478 -4.121 -3.605 1.00 0.00 O HETATM 770 H1 HOH A 303 16.370 -4.149 -3.216 1.00 0.00 H HETATM 771 H2 HOH A 303 15.655 -3.978 -4.541 1.00 0.00 H HETATM 772 O HOH A 304 -12.253 10.496 2.473 1.00 0.00 O HETATM 773 H1 HOH A 304 -12.928 11.057 2.861 1.00 0.00 H HETATM 774 H2 HOH A 304 -12.725 10.058 1.742 1.00 0.00 H HETATM 775 O HOH A 305 -10.321 3.412 7.648 1.00 0.00 O HETATM 776 H1 HOH A 305 -9.863 3.677 8.452 1.00 0.00 H HETATM 777 H2 HOH A 305 -10.749 2.587 7.892 1.00 0.00 H HETATM 778 O HOH A 306 -8.220 -0.851 -9.418 1.00 0.00 O HETATM 779 H1 HOH A 306 -7.438 -0.421 -9.829 1.00 0.00 H HETATM 780 H2 HOH A 306 -8.650 -0.117 -8.977 1.00 0.00 H HETATM 781 O HOH A 307 -7.697 -3.192 -10.698 1.00 0.00 O HETATM 782 H1 HOH A 307 -8.012 -2.447 -10.140 1.00 0.00 H HETATM 783 H2 HOH A 307 -7.194 -2.738 -11.380 1.00 0.00 H HETATM 784 O HOH A 308 -0.435 -12.207 -6.553 1.00 0.00 O HETATM 785 H1 HOH A 308 -0.112 -12.036 -7.450 1.00 0.00 H HETATM 786 H2 HOH A 308 0.108 -11.585 -6.021 1.00 0.00 H HETATM 787 O HOH A 309 4.531 7.025 -9.581 1.00 0.00 O HETATM 788 H1 HOH A 309 5.374 7.398 -9.270 1.00 0.00 H HETATM 789 H2 HOH A 309 4.825 6.399 -10.267 1.00 0.00 H HETATM 790 O HOH A 310 14.350 0.336 4.898 1.00 0.00 O HETATM 791 H1 HOH A 310 14.633 0.613 5.772 1.00 0.00 H HETATM 792 H2 HOH A 310 14.105 1.177 4.471 1.00 0.00 H HETATM 793 O HOH A 311 -13.169 2.580 4.311 1.00 0.00 O HETATM 794 H1 HOH A 311 -12.339 2.967 4.602 1.00 0.00 H HETATM 795 H2 HOH A 311 -12.993 2.364 3.375 1.00 0.00 H HETATM 796 O HOH A 312 6.044 3.513 -8.068 1.00 0.00 O HETATM 797 H1 HOH A 312 5.415 3.280 -8.773 1.00 0.00 H HETATM 798 H2 HOH A 312 5.449 3.907 -7.395 1.00 0.00 H HETATM 799 O HOH A 313 -12.840 0.817 -4.707 1.00 0.00 O HETATM 800 H1 HOH A 313 -12.514 1.733 -4.592 1.00 0.00 H HETATM 801 H2 HOH A 313 -12.296 0.504 -5.449 1.00 0.00 H HETATM 802 O HOH A 314 -8.702 -2.424 8.870 1.00 0.00 O HETATM 803 H1 HOH A 314 -8.049 -1.799 9.198 1.00 0.00 H HETATM 804 H2 HOH A 314 -8.398 -3.272 9.254 1.00 0.00 H HETATM 805 O HOH A 315 7.623 -10.655 -0.290 1.00 0.00 O HETATM 806 H1 HOH A 315 7.319 -9.966 -0.904 1.00 0.00 H HETATM 807 H2 HOH A 315 8.491 -10.886 -0.633 1.00 0.00 H HETATM 808 O HOH A 316 -7.892 -6.249 6.505 1.00 0.00 O HETATM 809 H1 HOH A 316 -7.204 -6.212 7.191 1.00 0.00 H HETATM 810 H2 HOH A 316 -8.591 -5.688 6.870 1.00 0.00 H HETATM 811 O HOH A 317 -14.003 -1.485 -3.792 1.00 0.00 O HETATM 812 H1 HOH A 317 -13.610 -0.630 -4.073 1.00 0.00 H HETATM 813 H2 HOH A 317 -13.727 -2.075 -4.508 1.00 0.00 H HETATM 814 O HOH A 318 2.250 -11.517 1.842 1.00 0.00 O HETATM 815 H1 HOH A 318 1.852 -11.966 2.593 1.00 0.00 H HETATM 816 H2 HOH A 318 2.883 -10.903 2.269 1.00 0.00 H HETATM 817 O HOH A 319 -8.357 -13.757 -7.225 1.00 0.00 O HETATM 818 H1 HOH A 319 -8.373 -12.976 -7.788 1.00 0.00 H HETATM 819 H2 HOH A 319 -8.292 -14.484 -7.883 1.00 0.00 H HETATM 820 O HOH A 320 13.493 -5.950 -3.190 1.00 0.00 O HETATM 821 H1 HOH A 320 14.162 -5.250 -3.297 1.00 0.00 H HETATM 822 H2 HOH A 320 14.001 -6.683 -2.839 1.00 0.00 H HETATM 823 O HOH A 321 -17.589 0.574 5.511 1.00 0.00 O HETATM 824 H1 HOH A 321 -16.787 1.134 5.587 1.00 0.00 H HETATM 825 H2 HOH A 321 -18.300 1.208 5.634 1.00 0.00 H HETATM 826 O HOH A 322 -14.931 0.923 0.576 1.00 0.00 O HETATM 827 H1 HOH A 322 -14.851 0.756 -0.388 1.00 0.00 H HETATM 828 H2 HOH A 322 -15.873 1.076 0.680 1.00 0.00 H HETATM 829 O HOH A 323 0.035 -8.693 0.026 1.00 0.00 O HETATM 830 H1 HOH A 323 0.787 -9.298 0.041 1.00 0.00 H HETATM 831 H2 HOH A 323 -0.704 -9.266 0.306 1.00 0.00 H HETATM 832 O HOH A 324 -11.998 -5.392 -6.708 1.00 0.00 O HETATM 833 H1 HOH A 324 -11.531 -5.672 -7.523 1.00 0.00 H HETATM 834 H2 HOH A 324 -12.635 -6.100 -6.580 1.00 0.00 H HETATM 835 O HOH A 325 -8.893 -13.700 -3.172 1.00 0.00 O HETATM 836 H1 HOH A 325 -9.410 -13.990 -2.414 1.00 0.00 H HETATM 837 H2 HOH A 325 -8.569 -12.821 -2.886 1.00 0.00 H HETATM 838 O HOH A 326 -4.527 5.533 -2.133 1.00 0.00 O HETATM 839 H1 HOH A 326 -4.858 6.070 -1.401 1.00 0.00 H HETATM 840 H2 HOH A 326 -5.112 5.794 -2.866 1.00 0.00 H HETATM 841 O HOH A 327 -8.072 11.039 -2.273 1.00 0.00 O HETATM 842 H1 HOH A 327 -8.328 11.260 -1.356 1.00 0.00 H HETATM 843 H2 HOH A 327 -7.295 11.589 -2.415 1.00 0.00 H HETATM 844 O HOH A 328 -11.306 -0.470 -6.742 1.00 0.00 O HETATM 845 H1 HOH A 328 -11.518 -1.341 -6.343 1.00 0.00 H HETATM 846 H2 HOH A 328 -11.657 -0.560 -7.634 1.00 0.00 H HETATM 847 O HOH A 329 -13.821 -8.691 -5.175 1.00 0.00 O HETATM 848 H1 HOH A 329 -14.485 -8.976 -4.520 1.00 0.00 H HETATM 849 H2 HOH A 329 -14.129 -9.116 -5.983 1.00 0.00 H HETATM 850 O HOH A 330 10.202 5.659 6.162 1.00 0.00 O HETATM 851 H1 HOH A 330 10.640 5.791 7.006 1.00 0.00 H HETATM 852 H2 HOH A 330 10.479 6.451 5.655 1.00 0.00 H HETATM 853 O HOH A 331 3.482 -4.369 3.101 1.00 0.00 O HETATM 854 H1 HOH A 331 2.546 -4.617 2.979 1.00 0.00 H HETATM 855 H2 HOH A 331 3.532 -4.205 4.059 1.00 0.00 H HETATM 856 O HOH A 332 13.550 -2.165 4.291 1.00 0.00 O HETATM 857 H1 HOH A 332 12.667 -2.126 4.669 1.00 0.00 H HETATM 858 H2 HOH A 332 13.894 -1.263 4.464 1.00 0.00 H HETATM 859 O HOH A 333 -8.503 -5.724 -10.711 1.00 0.00 O HETATM 860 H1 HOH A 333 -7.725 -6.122 -11.137 1.00 0.00 H HETATM 861 H2 HOH A 333 -8.238 -4.778 -10.663 1.00 0.00 H HETATM 862 O HOH A 334 -15.373 2.051 5.745 1.00 0.00 O HETATM 863 H1 HOH A 334 -14.611 2.238 5.151 1.00 0.00 H HETATM 864 H2 HOH A 334 -15.186 2.612 6.502 1.00 0.00 H HETATM 865 O HOH A 335 18.075 -4.314 -2.629 1.00 0.00 O HETATM 866 H1 HOH A 335 18.573 -3.488 -2.601 1.00 0.00 H HETATM 867 H2 HOH A 335 18.692 -4.931 -3.040 1.00 0.00 H HETATM 868 O HOH A 336 -8.982 -12.183 -10.182 1.00 0.00 O HETATM 869 H1 HOH A 336 -9.427 -11.380 -10.472 1.00 0.00 H HETATM 870 H2 HOH A 336 -9.692 -12.833 -10.145 1.00 0.00 H HETATM 871 O HOH A 337 -6.287 -6.705 -12.093 1.00 0.00 O HETATM 872 H1 HOH A 337 -6.458 -6.554 -13.027 1.00 0.00 H HETATM 873 H2 HOH A 337 -6.042 -7.655 -12.073 1.00 0.00 H HETATM 874 O HOH A 338 -10.264 10.202 -3.586 1.00 0.00 O HETATM 875 H1 HOH A 338 -9.388 10.450 -3.216 1.00 0.00 H HETATM 876 H2 HOH A 338 -10.279 10.682 -4.420 1.00 0.00 H HETATM 877 O HOH A 339 4.955 -8.293 -4.117 1.00 0.00 O HETATM 878 H1 HOH A 339 4.179 -8.613 -4.590 1.00 0.00 H HETATM 879 H2 HOH A 339 5.272 -7.571 -4.703 1.00 0.00 H HETATM 880 O HOH A 340 12.509 2.707 -2.510 1.00 0.00 O HETATM 881 H1 HOH A 340 12.677 3.323 -3.230 1.00 0.00 H HETATM 882 H2 HOH A 340 11.575 2.496 -2.606 1.00 0.00 H HETATM 883 O HOH A 341 -14.834 0.541 -2.086 1.00 0.00 O HETATM 884 H1 HOH A 341 -14.658 -0.289 -2.566 1.00 0.00 H HETATM 885 H2 HOH A 341 -14.693 1.209 -2.768 1.00 0.00 H HETATM 886 O HOH A 342 7.876 12.392 4.397 1.00 0.00 O HETATM 887 H1 HOH A 342 7.052 11.869 4.477 1.00 0.00 H HETATM 888 H2 HOH A 342 7.659 13.199 4.865 1.00 0.00 H HETATM 889 O HOH A 343 -14.015 -3.652 -1.814 1.00 0.00 O HETATM 890 H1 HOH A 343 -14.351 -2.922 -2.356 1.00 0.00 H HETATM 891 H2 HOH A 343 -14.829 -4.077 -1.500 1.00 0.00 H HETATM 892 O HOH A 344 1.015 -5.503 2.805 1.00 0.00 O HETATM 893 H1 HOH A 344 0.661 -5.593 3.718 1.00 0.00 H HETATM 894 H2 HOH A 344 0.643 -6.269 2.364 1.00 0.00 H HETATM 895 O HOH A 345 7.717 4.603 6.570 1.00 0.00 O HETATM 896 H1 HOH A 345 7.158 5.373 6.366 1.00 0.00 H HETATM 897 H2 HOH A 345 8.610 4.938 6.348 1.00 0.00 H HETATM 898 O HOH A 346 2.094 -0.636 10.599 1.00 0.00 O HETATM 899 H1 HOH A 346 1.135 -0.723 10.772 1.00 0.00 H HETATM 900 H2 HOH A 346 2.190 0.341 10.570 1.00 0.00 H HETATM 901 O HOH A 347 -11.852 -12.359 -0.370 1.00 0.00 O HETATM 902 H1 HOH A 347 -12.425 -11.583 -0.191 1.00 0.00 H HETATM 903 H2 HOH A 347 -11.402 -12.487 0.469 1.00 0.00 H HETATM 904 O HOH A 348 -3.656 4.817 -6.555 1.00 0.00 O HETATM 905 H1 HOH A 348 -2.968 4.961 -7.236 1.00 0.00 H HETATM 906 H2 HOH A 348 -3.169 5.016 -5.734 1.00 0.00 H HETATM 907 O HOH A 349 0.890 -9.349 -2.670 1.00 0.00 O HETATM 908 H1 HOH A 349 0.286 -8.857 -2.094 1.00 0.00 H HETATM 909 H2 HOH A 349 1.506 -9.747 -2.032 1.00 0.00 H HETATM 910 O HOH A 350 0.704 -10.120 -5.291 1.00 0.00 O HETATM 911 H1 HOH A 350 1.140 -9.382 -5.761 1.00 0.00 H HETATM 912 H2 HOH A 350 0.807 -9.850 -4.358 1.00 0.00 H HETATM 913 O HOH A 351 -10.802 -6.318 -8.976 1.00 0.00 O HETATM 914 H1 HOH A 351 -9.886 -6.281 -9.294 1.00 0.00 H HETATM 915 H2 HOH A 351 -11.306 -6.186 -9.802 1.00 0.00 H HETATM 916 O HOH A 352 7.606 -4.849 1.873 1.00 0.00 O HETATM 917 H1 HOH A 352 8.247 -4.634 2.578 1.00 0.00 H HETATM 918 H2 HOH A 352 6.955 -4.116 1.978 1.00 0.00 H HETATM 919 O HOH A 353 -14.225 -5.807 0.944 1.00 0.00 O HETATM 920 H1 HOH A 353 -13.510 -5.496 0.374 1.00 0.00 H HETATM 921 H2 HOH A 353 -15.014 -5.643 0.385 1.00 0.00 H HETATM 922 O HOH A 354 -12.905 -12.941 -4.835 1.00 0.00 O HETATM 923 H1 HOH A 354 -12.093 -13.437 -5.059 1.00 0.00 H HETATM 924 H2 HOH A 354 -13.116 -13.287 -3.952 1.00 0.00 H HETATM 925 O HOH A 355 10.741 -6.009 1.934 1.00 0.00 O HETATM 926 H1 HOH A 355 10.298 -5.518 2.659 1.00 0.00 H HETATM 927 H2 HOH A 355 11.577 -6.263 2.333 1.00 0.00 H HETATM 928 O HOH A 356 15.575 4.525 2.812 1.00 0.00 O HETATM 929 H1 HOH A 356 16.276 4.357 3.446 1.00 0.00 H HETATM 930 H2 HOH A 356 14.908 3.857 3.034 1.00 0.00 H HETATM 931 O HOH A 357 -17.754 -3.005 0.279 1.00 0.00 O HETATM 932 H1 HOH A 357 -18.529 -2.456 0.132 1.00 0.00 H HETATM 933 H2 HOH A 357 -17.559 -2.850 1.227 1.00 0.00 H HETATM 934 O HOH A 358 -6.159 6.617 -4.099 1.00 0.00 O HETATM 935 H1 HOH A 358 -6.370 5.907 -4.738 1.00 0.00 H HETATM 936 H2 HOH A 358 -5.639 7.227 -4.634 1.00 0.00 H HETATM 937 O HOH A 359 4.897 4.265 6.954 1.00 0.00 O HETATM 938 H1 HOH A 359 4.989 5.185 6.637 1.00 0.00 H HETATM 939 H2 HOH A 359 5.801 3.931 6.872 1.00 0.00 H HETATM 940 O HOH A 360 -10.494 -14.069 -5.369 1.00 0.00 O HETATM 941 H1 HOH A 360 -9.918 -14.022 -4.587 1.00 0.00 H HETATM 942 H2 HOH A 360 -9.859 -14.067 -6.100 1.00 0.00 H HETATM 943 O HOH A 361 -11.684 3.262 -4.576 1.00 0.00 O HETATM 944 H1 HOH A 361 -11.536 4.199 -4.714 1.00 0.00 H HETATM 945 H2 HOH A 361 -11.054 2.853 -5.214 1.00 0.00 H HETATM 946 O HOH A 362 8.979 -6.082 -0.139 1.00 0.00 O HETATM 947 H1 HOH A 362 9.734 -6.180 0.474 1.00 0.00 H HETATM 948 H2 HOH A 362 8.384 -5.513 0.385 1.00 0.00 H HETATM 949 O HOH A 363 0.175 -5.697 5.335 1.00 0.00 O HETATM 950 H1 HOH A 363 0.684 -5.151 5.942 1.00 0.00 H HETATM 951 H2 HOH A 363 -0.331 -6.271 5.950 1.00 0.00 H HETATM 952 O HOH A 364 9.453 -4.610 3.881 1.00 0.00 O HETATM 953 H1 HOH A 364 9.411 -5.057 4.731 1.00 0.00 H HETATM 954 H2 HOH A 364 9.360 -3.666 4.149 1.00 0.00 H HETATM 955 O HOH A 365 -13.157 -11.307 -6.938 1.00 0.00 O HETATM 956 H1 HOH A 365 -13.112 -11.883 -6.143 1.00 0.00 H HETATM 957 H2 HOH A 365 -13.663 -11.842 -7.553 1.00 0.00 H HETATM 958 O HOH A 366 -5.972 -13.446 -1.776 1.00 0.00 O HETATM 959 H1 HOH A 366 -5.282 -13.499 -2.471 1.00 0.00 H HETATM 960 H2 HOH A 366 -6.452 -14.271 -1.901 1.00 0.00 H HETATM 961 O HOH A 367 -8.191 -15.536 -9.214 1.00 0.00 O HETATM 962 H1 HOH A 367 -8.655 -16.339 -9.466 1.00 0.00 H HETATM 963 H2 HOH A 367 -7.422 -15.531 -9.816 1.00 0.00 H HETATM 964 O HOH A 368 -13.496 -10.267 0.147 1.00 0.00 O HETATM 965 H1 HOH A 368 -13.257 -9.686 0.898 1.00 0.00 H HETATM 966 H2 HOH A 368 -14.129 -9.696 -0.337 1.00 0.00 H HETATM 967 O HOH A 369 11.487 -10.351 -12.616 1.00 0.00 O HETATM 968 H1 HOH A 369 10.885 -10.936 -13.087 1.00 0.00 H HETATM 969 H2 HOH A 369 12.360 -10.675 -12.862 1.00 0.00 H HETATM 970 O HOH A 370 -10.080 2.047 -6.299 1.00 0.00 O HETATM 971 H1 HOH A 370 -10.278 1.131 -6.539 1.00 0.00 H HETATM 972 H2 HOH A 370 -9.106 2.075 -6.346 1.00 0.00 H HETATM 973 O HOH A 371 -9.882 -4.598 7.642 1.00 0.00 O HETATM 974 H1 HOH A 371 -9.626 -3.672 7.819 1.00 0.00 H HETATM 975 H2 HOH A 371 -9.720 -5.015 8.503 1.00 0.00 H HETATM 976 O HOH A 372 -13.071 -8.200 1.859 1.00 0.00 O HETATM 977 H1 HOH A 372 -12.858 -7.992 2.771 1.00 0.00 H HETATM 978 H2 HOH A 372 -13.532 -7.402 1.549 1.00 0.00 H HETATM 979 O HOH A 373 11.396 -1.772 -4.842 1.00 0.00 O HETATM 980 H1 HOH A 373 12.163 -1.840 -4.252 1.00 0.00 H HETATM 981 H2 HOH A 373 10.996 -2.656 -4.778 1.00 0.00 H HETATM 982 O HOH A 374 -1.292 -15.935 -4.458 1.00 0.00 O HETATM 983 H1 HOH A 374 -0.370 -16.202 -4.390 1.00 0.00 H HETATM 984 H2 HOH A 374 -1.755 -16.573 -3.905 1.00 0.00 H HETATM 985 O HOH A 375 7.150 1.139 -9.236 1.00 0.00 O HETATM 986 H1 HOH A 375 7.145 1.903 -8.635 1.00 0.00 H HETATM 987 H2 HOH A 375 6.408 1.331 -9.824 1.00 0.00 H HETATM 988 O HOH A 376 2.022 2.007 10.333 1.00 0.00 O HETATM 989 H1 HOH A 376 1.110 2.277 10.452 1.00 0.00 H HETATM 990 H2 HOH A 376 2.354 2.644 9.669 1.00 0.00 H HETATM 991 O HOH A 377 -7.371 2.222 -6.293 1.00 0.00 O HETATM 992 H1 HOH A 377 -6.550 1.730 -6.492 1.00 0.00 H HETATM 993 H2 HOH A 377 -7.034 3.121 -6.137 1.00 0.00 H HETATM 994 O HOH A 378 10.097 -4.240 -4.900 1.00 0.00 O HETATM 995 H1 HOH A 378 9.421 -4.446 -5.554 1.00 0.00 H HETATM 996 H2 HOH A 378 9.796 -4.748 -4.119 1.00 0.00 H HETATM 997 O HOH A 379 -4.281 -10.946 2.086 1.00 0.00 O HETATM 998 H1 HOH A 379 -4.540 -11.785 1.652 1.00 0.00 H HETATM 999 H2 HOH A 379 -4.670 -11.031 2.959 1.00 0.00 H HETATM 1000 O HOH A 380 -13.196 -13.813 -2.222 1.00 0.00 O HETATM 1001 H1 HOH A 380 -12.628 -13.369 -1.561 1.00 0.00 H HETATM 1002 H2 HOH A 380 -13.266 -14.706 -1.877 1.00 0.00 H HETATM 1003 O HOH A 381 2.725 3.877 8.518 1.00 0.00 O HETATM 1004 H1 HOH A 381 2.500 4.811 8.542 1.00 0.00 H HETATM 1005 H2 HOH A 381 3.513 3.865 7.935 1.00 0.00 H HETATM 1006 O HOH A 382 -16.220 -4.934 -0.717 1.00 0.00 O HETATM 1007 H1 HOH A 382 -16.773 -4.206 -0.348 1.00 0.00 H HETATM 1008 H2 HOH A 382 -16.853 -5.412 -1.260 1.00 0.00 H HETATM 1009 O HOH A 383 12.294 -5.655 -5.676 1.00 0.00 O HETATM 1010 H1 HOH A 383 12.743 -5.855 -4.838 1.00 0.00 H HETATM 1011 H2 HOH A 383 11.594 -5.037 -5.394 1.00 0.00 H HETATM 1012 O HOH A 384 -14.964 -11.721 -1.899 1.00 0.00 O HETATM 1013 H1 HOH A 384 -14.607 -11.491 -1.031 1.00 0.00 H HETATM 1014 H2 HOH A 384 -14.486 -12.540 -2.117 1.00 0.00 H HETATM 1015 O HOH A 385 -4.761 -13.214 0.711 1.00 0.00 O HETATM 1016 H1 HOH A 385 -3.851 -13.310 0.380 1.00 0.00 H HETATM 1017 H2 HOH A 385 -5.289 -13.332 -0.096 1.00 0.00 H HETATM 1018 O HOH A 386 -6.275 4.818 -6.194 1.00 0.00 O HETATM 1019 H1 HOH A 386 -5.293 4.753 -6.284 1.00 0.00 H HETATM 1020 H2 HOH A 386 -6.537 5.106 -7.073 1.00 0.00 H HETATM 1021 O HOH A 387 7.897 5.377 -8.877 1.00 0.00 O HETATM 1022 H1 HOH A 387 7.488 6.247 -8.732 1.00 0.00 H HETATM 1023 H2 HOH A 387 7.266 4.771 -8.451 1.00 0.00 H HETATM 1024 O HOH A 388 -15.755 -9.796 -3.540 1.00 0.00 O HETATM 1025 H1 HOH A 388 -15.460 -10.571 -3.005 1.00 0.00 H HETATM 1026 H2 HOH A 388 -16.556 -10.131 -3.955 1.00 0.00 H HETATM 1027 O HOH A 389 -15.265 -8.638 -1.096 1.00 0.00 O HETATM 1028 H1 HOH A 389 -16.151 -8.533 -0.740 1.00 0.00 H HETATM 1029 H2 HOH A 389 -15.431 -8.897 -2.022 1.00 0.00 H HETATM 1030 O HOH A 390 9.591 -5.807 -2.762 1.00 0.00 O HETATM 1031 H1 HOH A 390 10.468 -6.198 -2.703 1.00 0.00 H HETATM 1032 H2 HOH A 390 9.275 -5.854 -1.836 1.00 0.00 H HETATM 1033 O HOH A 391 4.263 -4.439 5.758 1.00 0.00 O HETATM 1034 H1 HOH A 391 4.501 -5.354 5.932 1.00 0.00 H HETATM 1035 H2 HOH A 391 3.913 -4.149 6.634 1.00 0.00 H HETATM 1036 O HOH A 392 3.384 -3.890 8.210 1.00 0.00 O HETATM 1037 H1 HOH A 392 3.703 -3.043 8.579 1.00 0.00 H HETATM 1038 H2 HOH A 392 2.819 -4.224 8.913 1.00 0.00 H HETATM 1039 O HOH A 393 6.924 7.955 -8.625 1.00 0.00 O HETATM 1040 H1 HOH A 393 6.734 8.409 -7.771 1.00 0.00 H HETATM 1041 H2 HOH A 393 7.285 8.669 -9.157 1.00 0.00 H HETATM 1042 O HOH A 394 4.227 -1.553 9.294 1.00 0.00 O HETATM 1043 H1 HOH A 394 4.858 -1.434 10.011 1.00 0.00 H HETATM 1044 H2 HOH A 394 3.388 -1.233 9.705 1.00 0.00 H HETATM 1045 O HOH A 395 6.425 9.343 -6.399 1.00 0.00 O HETATM 1046 H1 HOH A 395 5.557 9.574 -6.061 1.00 0.00 H HETATM 1047 H2 HOH A 395 6.997 9.445 -5.609 1.00 0.00 H HETATM 1048 O HOH A 396 -1.926 -10.509 0.688 1.00 0.00 O HETATM 1049 H1 HOH A 396 -2.009 -11.386 0.283 1.00 0.00 H HETATM 1050 H2 HOH A 396 -2.724 -10.467 1.249 1.00 0.00 H HETATM 1051 O HOH A 397 -11.152 -5.705 -11.624 1.00 0.00 O HETATM 1052 H1 HOH A 397 -11.268 -5.123 -12.377 1.00 0.00 H HETATM 1053 H2 HOH A 397 -10.193 -5.688 -11.469 1.00 0.00 H HETATM 1054 O HOH A 398 -2.209 -13.167 -0.353 1.00 0.00 O HETATM 1055 H1 HOH A 398 -1.504 -13.694 0.037 1.00 0.00 H HETATM 1056 H2 HOH A 398 -2.091 -13.297 -1.301 1.00 0.00 H HETATM 1057 O HOH A 399 10.409 5.682 -7.816 1.00 0.00 O HETATM 1058 H1 HOH A 399 10.435 6.617 -8.011 1.00 0.00 H HETATM 1059 H2 HOH A 399 9.548 5.405 -8.185 1.00 0.00 H