HETATM 1 N ZAE A 1 6.965 -16.084 -2.982 1.00 0.00 N HETATM 2 CA ZAE A 1 7.290 -15.003 -3.972 1.00 0.00 C HETATM 3 C ZAE A 1 6.719 -13.657 -3.538 1.00 0.00 C HETATM 4 O ZAE A 1 7.386 -12.871 -2.858 1.00 0.00 O HETATM 5 CB ZAE A 1 8.806 -14.873 -4.189 1.00 0.00 C HETATM 6 CG ZAE A 1 9.209 -14.192 -5.483 1.00 0.00 C HETATM 7 CD1 ZAE A 1 9.253 -14.907 -6.675 1.00 0.00 C HETATM 8 CD2 ZAE A 1 9.426 -12.819 -5.526 1.00 0.00 C HETATM 9 CE1 ZAE A 1 9.656 -14.293 -7.851 1.00 0.00 C HETATM 10 CE2 ZAE A 1 9.827 -12.203 -6.701 1.00 0.00 C HETATM 11 CZ ZAE A 1 9.868 -12.927 -7.878 1.00 0.00 C HETATM 12 C10 ZAE A 1 7.609 -15.836 -1.678 1.00 0.00 C HETATM 13 H ZAE A 1 7.298 -16.996 -3.334 1.00 0.00 H HETATM 14 HA ZAE A 1 6.832 -15.275 -4.915 1.00 0.00 H HETATM 15 HB2 ZAE A 1 9.230 -14.298 -3.378 1.00 0.00 H HETATM 16 HB3 ZAE A 1 9.250 -15.857 -4.195 1.00 0.00 H HETATM 17 HD1 ZAE A 1 9.070 -15.972 -6.661 1.00 0.00 H HETATM 18 HD2 ZAE A 1 9.378 -12.246 -4.611 1.00 0.00 H HETATM 19 HE1 ZAE A 1 9.703 -14.863 -8.769 1.00 0.00 H HETATM 20 HE2 ZAE A 1 10.008 -11.136 -6.718 1.00 0.00 H HETATM 21 HZ ZAE A 1 10.170 -12.444 -8.799 1.00 0.00 H HETATM 22 H11 ZAE A 1 7.341 -16.625 -0.987 1.00 0.00 H HETATM 23 H12 ZAE A 1 7.279 -14.886 -1.284 1.00 0.00 H HETATM 24 H13 ZAE A 1 8.684 -15.819 -1.803 1.00 0.00 H HETATM 25 HN2 ZAE A 1 5.923 -16.130 -2.863 1.00 0.00 H ATOM 26 N ILE A 2 5.474 -13.410 -3.907 1.00 0.00 N ATOM 27 CA ILE A 2 4.819 -12.156 -3.579 1.00 0.00 C ATOM 28 C ILE A 2 4.232 -12.226 -2.168 1.00 0.00 C ATOM 29 O ILE A 2 3.770 -13.282 -1.730 1.00 0.00 O ATOM 30 CB ILE A 2 3.703 -11.815 -4.626 1.00 0.00 C ATOM 31 CG1 ILE A 2 3.656 -10.306 -4.903 1.00 0.00 C ATOM 32 CG2 ILE A 2 2.335 -12.334 -4.155 1.00 0.00 C ATOM 33 CD1 ILE A 2 2.640 -9.909 -5.937 1.00 0.00 C ATOM 34 H ILE A 2 4.968 -14.099 -4.382 1.00 0.00 H ATOM 35 HA ILE A 2 5.563 -11.373 -3.606 1.00 0.00 H ATOM 36 HB ILE A 2 3.946 -12.322 -5.551 1.00 0.00 H ATOM 37 HG12 ILE A 2 3.416 -9.781 -3.987 1.00 0.00 H ATOM 38 HG13 ILE A 2 4.625 -9.975 -5.254 1.00 0.00 H ATOM 39 HG21 ILE A 2 2.066 -11.879 -3.210 1.00 0.00 H ATOM 40 HG22 ILE A 2 2.380 -13.406 -4.034 1.00 0.00 H ATOM 41 HG23 ILE A 2 1.588 -12.091 -4.895 1.00 0.00 H ATOM 42 HD11 ILE A 2 2.962 -8.998 -6.414 1.00 0.00 H ATOM 43 HD12 ILE A 2 1.684 -9.758 -5.464 1.00 0.00 H ATOM 44 HD13 ILE A 2 2.562 -10.696 -6.674 1.00 0.00 H ATOM 45 N SER A 3 4.326 -11.113 -1.441 1.00 0.00 N ATOM 46 CA SER A 3 3.747 -11.014 -0.110 1.00 0.00 C ATOM 47 C SER A 3 3.098 -9.657 0.086 1.00 0.00 C ATOM 48 O SER A 3 3.421 -8.675 -0.608 1.00 0.00 O ATOM 49 CB SER A 3 4.763 -11.284 1.012 1.00 0.00 C ATOM 50 OG SER A 3 5.990 -10.571 0.858 1.00 0.00 O ATOM 51 H SER A 3 4.802 -10.340 -1.815 1.00 0.00 H ATOM 52 HA SER A 3 2.970 -11.762 -0.047 1.00 0.00 H ATOM 53 HB2 SER A 3 4.320 -10.979 1.948 1.00 0.00 H ATOM 54 HB3 SER A 3 4.974 -12.341 1.050 1.00 0.00 H ATOM 55 HG SER A 3 6.180 -10.419 -0.074 1.00 0.00 H HETATM 56 N DAR A 4 2.181 -9.617 1.036 1.00 0.00 N HETATM 57 CA DAR A 4 1.457 -8.407 1.359 1.00 0.00 C HETATM 58 CB DAR A 4 1.745 -8.013 2.798 1.00 0.00 C HETATM 59 CG DAR A 4 2.775 -8.895 3.468 1.00 0.00 C HETATM 60 CD DAR A 4 4.158 -8.303 3.313 1.00 0.00 C HETATM 61 NE DAR A 4 4.995 -8.520 4.487 1.00 0.00 N HETATM 62 CZ DAR A 4 6.310 -8.672 4.410 1.00 0.00 C HETATM 63 NH1 DAR A 4 7.010 -8.989 5.501 1.00 0.00 N HETATM 64 NH2 DAR A 4 6.925 -8.516 3.239 1.00 0.00 N HETATM 65 C DAR A 4 -0.030 -8.605 1.195 1.00 0.00 C HETATM 66 O DAR A 4 -0.574 -9.617 1.637 1.00 0.00 O HETATM 67 H DAR A 4 1.991 -10.432 1.547 1.00 0.00 H HETATM 68 HA DAR A 4 1.788 -7.624 0.699 1.00 0.00 H HETATM 69 HB2 DAR A 4 0.826 -8.073 3.364 1.00 0.00 H HETATM 70 HB3 DAR A 4 2.104 -6.998 2.813 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.756 -9.876 3.008 1.00 0.00 H HETATM 72 HG3 DAR A 4 2.539 -8.979 4.516 1.00 0.00 H HETATM 73 HD2 DAR A 4 4.063 -7.243 3.135 1.00 0.00 H HETATM 74 HD3 DAR A 4 4.636 -8.768 2.463 1.00 0.00 H HETATM 75 HE DAR A 4 4.542 -8.644 5.348 1.00 0.00 H HETATM 76 HH11 DAR A 4 8.043 -9.110 5.441 1.00 0.00 H HETATM 77 HH12 DAR A 4 6.519 -9.166 6.404 1.00 0.00 H HETATM 78 HH21 DAR A 4 7.954 -8.660 3.154 1.00 0.00 H HETATM 79 HH22 DAR A 4 6.376 -8.244 2.396 1.00 0.00 H HETATM 80 N 28J A 5 -0.697 -7.653 0.558 1.00 0.00 N HETATM 81 CA 28J A 5 -2.131 -7.772 0.398 1.00 0.00 C HETATM 82 CB 28J A 5 -2.525 -8.492 -0.926 1.00 0.00 C HETATM 83 CG2 28J A 5 -3.808 -9.290 -0.725 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.745 -7.487 -2.064 1.00 0.00 C HETATM 85 CD1 28J A 5 -3.063 -8.135 -3.400 1.00 0.00 C HETATM 86 C 28J A 5 -2.814 -6.407 0.516 1.00 0.00 C HETATM 87 O 28J A 5 -2.169 -5.351 0.422 1.00 0.00 O HETATM 88 H21 28J A 5 -2.483 -8.382 1.214 1.00 0.00 H HETATM 89 H22 28J A 5 -1.735 -9.177 -1.199 1.00 0.00 H HETATM 90 H23 28J A 5 -4.549 -8.658 -0.255 1.00 0.00 H HETATM 91 H24 28J A 5 -3.613 -10.145 -0.096 1.00 0.00 H HETATM 92 H25 28J A 5 -4.178 -9.623 -1.684 1.00 0.00 H HETATM 93 H26 28J A 5 -1.860 -6.882 -2.186 1.00 0.00 H HETATM 94 H27 28J A 5 -3.579 -6.847 -1.807 1.00 0.00 H HETATM 95 H28 28J A 5 -3.276 -7.369 -4.131 1.00 0.00 H HETATM 96 H29 28J A 5 -3.923 -8.779 -3.293 1.00 0.00 H HETATM 97 H30 28J A 5 -2.214 -8.718 -3.728 1.00 0.00 H ATOM 98 N ILE A 6 -4.112 -6.468 0.807 1.00 0.00 N ATOM 99 CA ILE A 6 -4.975 -5.295 0.928 1.00 0.00 C ATOM 100 C ILE A 6 -5.788 -5.275 2.243 1.00 0.00 C ATOM 101 O ILE A 6 -6.556 -6.200 2.515 1.00 0.00 O ATOM 102 CB ILE A 6 -5.949 -5.275 -0.280 1.00 0.00 C ATOM 103 CG1 ILE A 6 -7.217 -4.500 0.054 1.00 0.00 C ATOM 104 CG2 ILE A 6 -6.286 -6.694 -0.771 1.00 0.00 C ATOM 105 CD1 ILE A 6 -8.222 -4.497 -1.056 1.00 0.00 C ATOM 106 H ILE A 6 -4.515 -7.352 0.938 1.00 0.00 H ATOM 107 HA ILE A 6 -4.358 -4.412 0.879 1.00 0.00 H ATOM 108 HB ILE A 6 -5.444 -4.773 -1.087 1.00 0.00 H ATOM 109 HG12 ILE A 6 -7.686 -4.943 0.915 1.00 0.00 H ATOM 110 HG13 ILE A 6 -6.963 -3.473 0.271 1.00 0.00 H ATOM 111 HG21 ILE A 6 -5.425 -7.116 -1.277 1.00 0.00 H ATOM 112 HG22 ILE A 6 -7.122 -6.664 -1.457 1.00 0.00 H ATOM 113 HG23 ILE A 6 -6.541 -7.317 0.073 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.750 -4.161 -1.967 1.00 0.00 H ATOM 115 HD12 ILE A 6 -9.034 -3.835 -0.801 1.00 0.00 H ATOM 116 HD13 ILE A 6 -8.596 -5.499 -1.191 1.00 0.00 H ATOM 117 N SER A 7 -5.590 -4.232 3.067 1.00 0.00 N ATOM 118 CA SER A 7 -6.351 -4.078 4.320 1.00 0.00 C ATOM 119 C SER A 7 -6.974 -2.693 4.434 1.00 0.00 C ATOM 120 O SER A 7 -6.614 -1.764 3.701 1.00 0.00 O ATOM 121 CB SER A 7 -5.476 -4.271 5.543 1.00 0.00 C ATOM 122 OG SER A 7 -4.625 -5.373 5.363 1.00 0.00 O ATOM 123 H SER A 7 -4.893 -3.572 2.849 1.00 0.00 H ATOM 124 HA SER A 7 -7.135 -4.814 4.323 1.00 0.00 H ATOM 125 HB2 SER A 7 -4.867 -3.392 5.692 1.00 0.00 H ATOM 126 HB3 SER A 7 -6.092 -4.443 6.411 1.00 0.00 H ATOM 127 HG SER A 7 -4.567 -5.583 4.430 1.00 0.00 H HETATM 128 N DTH A 8 -7.851 -2.548 5.423 1.00 0.00 N HETATM 129 CA DTH A 8 -8.550 -1.290 5.659 1.00 0.00 C HETATM 130 CB DTH A 8 -8.366 -0.745 7.097 1.00 0.00 C HETATM 131 CG2 DTH A 8 -6.887 -0.603 7.399 1.00 0.00 C HETATM 132 OG1 DTH A 8 -8.986 -1.613 8.055 1.00 0.00 O HETATM 133 C DTH A 8 -10.053 -1.455 5.442 1.00 0.00 C HETATM 134 O DTH A 8 -10.784 -0.473 5.299 1.00 0.00 O HETATM 135 H DTH A 8 -8.038 -3.318 6.009 1.00 0.00 H HETATM 136 HA DTH A 8 -8.172 -0.554 4.958 1.00 0.00 H HETATM 137 HB DTH A 8 -8.854 0.236 7.187 1.00 0.00 H HETATM 138 HG21 DTH A 8 -6.433 0.074 6.693 1.00 0.00 H HETATM 139 HG22 DTH A 8 -6.409 -1.566 7.344 1.00 0.00 H HETATM 140 HG23 DTH A 8 -6.774 -0.203 8.399 1.00 0.00 H ATOM 141 N ALA A 9 -10.510 -2.722 5.431 1.00 0.00 N ATOM 142 CA ALA A 9 -11.927 -3.048 5.250 1.00 0.00 C ATOM 143 C ALA A 9 -12.640 -2.830 6.565 1.00 0.00 C ATOM 144 O ALA A 9 -13.382 -1.866 6.742 1.00 0.00 O ATOM 145 CB ALA A 9 -12.120 -4.503 4.817 1.00 0.00 C ATOM 146 H ALA A 9 -9.879 -3.455 5.580 1.00 0.00 H ATOM 147 HA ALA A 9 -12.349 -2.393 4.496 1.00 0.00 H ATOM 148 HB1 ALA A 9 -11.566 -4.688 3.915 1.00 0.00 H ATOM 149 HB2 ALA A 9 -13.176 -4.685 4.635 1.00 0.00 H ATOM 150 HB3 ALA A 9 -11.779 -5.157 5.600 1.00 0.00 H ATOM 151 N LEU A 10 -12.356 -3.727 7.502 1.00 0.00 N ATOM 152 CA LEU A 10 -12.950 -3.677 8.820 1.00 0.00 C ATOM 153 C LEU A 10 -12.161 -2.716 9.674 1.00 0.00 C ATOM 154 O LEU A 10 -12.714 -1.891 10.399 1.00 0.00 O ATOM 155 CB LEU A 10 -12.958 -5.071 9.453 1.00 0.00 C ATOM 156 CG LEU A 10 -13.538 -6.202 8.589 1.00 0.00 C ATOM 157 CD1 LEU A 10 -14.428 -5.620 7.520 1.00 0.00 C ATOM 158 CD2 LEU A 10 -12.457 -7.084 7.953 1.00 0.00 C ATOM 159 H LEU A 10 -11.699 -4.435 7.303 1.00 0.00 H ATOM 160 HA LEU A 10 -13.961 -3.314 8.724 1.00 0.00 H ATOM 161 HB2 LEU A 10 -11.942 -5.327 9.714 1.00 0.00 H ATOM 162 HB3 LEU A 10 -13.539 -5.014 10.362 1.00 0.00 H ATOM 163 HG LEU A 10 -14.152 -6.830 9.215 1.00 0.00 H ATOM 164 HD11 LEU A 10 -15.269 -5.124 7.986 1.00 0.00 H ATOM 165 HD12 LEU A 10 -14.790 -6.412 6.881 1.00 0.00 H ATOM 166 HD13 LEU A 10 -13.876 -4.906 6.929 1.00 0.00 H ATOM 167 HD21 LEU A 10 -12.930 -7.851 7.357 1.00 0.00 H ATOM 168 HD22 LEU A 10 -11.862 -7.543 8.726 1.00 0.00 H ATOM 169 HD23 LEU A 10 -11.825 -6.479 7.320 1.00 0.00 H ATOM 170 N ILE A 11 -10.855 -2.835 9.571 1.00 0.00 N ATOM 171 CA ILE A 11 -9.964 -1.954 10.300 1.00 0.00 C ATOM 172 C ILE A 11 -9.285 -1.019 9.319 1.00 0.00 C ATOM 173 O ILE A 11 -9.044 0.155 9.598 1.00 0.00 O ATOM 174 CB ILE A 11 -8.916 -2.727 11.123 1.00 0.00 C ATOM 175 CG1 ILE A 11 -9.606 -3.750 12.026 1.00 0.00 C ATOM 176 CG2 ILE A 11 -8.095 -1.760 11.962 1.00 0.00 C ATOM 177 CD1 ILE A 11 -8.662 -4.756 12.644 1.00 0.00 C ATOM 178 H ILE A 11 -10.477 -3.534 8.969 1.00 0.00 H ATOM 179 HA ILE A 11 -10.566 -1.365 10.983 1.00 0.00 H ATOM 180 HB ILE A 11 -8.254 -3.239 10.441 1.00 0.00 H ATOM 181 HG12 ILE A 11 -10.101 -3.227 12.831 1.00 0.00 H ATOM 182 HG13 ILE A 11 -10.342 -4.291 11.451 1.00 0.00 H ATOM 183 HG21 ILE A 11 -8.752 -1.224 12.633 1.00 0.00 H ATOM 184 HG22 ILE A 11 -7.594 -1.058 11.313 1.00 0.00 H ATOM 185 HG23 ILE A 11 -7.365 -2.310 12.535 1.00 0.00 H ATOM 186 HD11 ILE A 11 -7.909 -4.237 13.219 1.00 0.00 H ATOM 187 HD12 ILE A 11 -8.187 -5.332 11.864 1.00 0.00 H ATOM 188 HD13 ILE A 11 -9.217 -5.417 13.294 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -7.625 5.150 3.527 1.00 0.00 N HETATM 191 CA ZAE B 1 -8.569 4.083 3.035 1.00 0.00 C HETATM 192 C ZAE B 1 -7.860 2.739 2.855 1.00 0.00 C HETATM 193 O ZAE B 1 -7.750 1.976 3.819 1.00 0.00 O HETATM 194 CB ZAE B 1 -9.749 3.908 4.021 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.941 3.161 3.446 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -12.129 3.826 3.172 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -10.906 1.774 3.278 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -13.219 3.143 2.651 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -11.998 1.091 2.751 1.00 0.00 C HETATM 200 CZ ZAE B 1 -13.167 1.773 2.485 1.00 0.00 C HETATM 201 C10 ZAE B 1 -7.167 4.869 4.902 1.00 0.00 C HETATM 202 H ZAE B 1 -8.104 6.068 3.534 1.00 0.00 H HETATM 203 HA ZAE B 1 -8.959 4.395 2.079 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -9.401 3.358 4.885 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -10.087 4.881 4.343 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -12.178 4.896 3.299 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -9.994 1.237 3.494 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -14.131 3.671 2.440 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -11.956 0.019 2.611 1.00 0.00 H HETATM 210 HZ ZAE B 1 -14.022 1.245 2.087 1.00 0.00 H HETATM 211 H11 ZAE B 1 -7.995 4.983 5.588 1.00 0.00 H HETATM 212 H12 ZAE B 1 -6.382 5.561 5.171 1.00 0.00 H HETATM 213 H13 ZAE B 1 -6.788 3.858 4.960 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -6.803 5.205 2.878 1.00 0.00 H ATOM 215 N ILE B 2 -7.330 2.443 1.654 1.00 0.00 N ATOM 216 CA ILE B 2 -6.707 1.133 1.467 1.00 0.00 C ATOM 217 C ILE B 2 -5.237 1.135 1.850 1.00 0.00 C ATOM 218 O ILE B 2 -4.435 1.957 1.343 1.00 0.00 O ATOM 219 CB ILE B 2 -6.874 0.588 0.019 1.00 0.00 C ATOM 220 CG1 ILE B 2 -6.549 -0.921 -0.026 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.985 1.388 -0.933 1.00 0.00 C ATOM 222 CD1 ILE B 2 -5.700 -1.328 -1.202 1.00 0.00 C ATOM 223 H ILE B 2 -7.308 3.119 0.909 1.00 0.00 H ATOM 224 HA ILE B 2 -7.215 0.450 2.131 1.00 0.00 H ATOM 225 HB ILE B 2 -7.903 0.731 -0.282 1.00 0.00 H ATOM 226 HG12 ILE B 2 -6.012 -1.196 0.874 1.00 0.00 H ATOM 227 HG13 ILE B 2 -7.468 -1.490 -0.072 1.00 0.00 H ATOM 228 HG21 ILE B 2 -5.944 0.912 -1.902 1.00 0.00 H ATOM 229 HG22 ILE B 2 -4.989 1.451 -0.519 1.00 0.00 H ATOM 230 HG23 ILE B 2 -6.390 2.384 -1.036 1.00 0.00 H ATOM 231 HD11 ILE B 2 -6.308 -1.334 -2.089 1.00 0.00 H ATOM 232 HD12 ILE B 2 -5.284 -2.307 -1.032 1.00 0.00 H ATOM 233 HD13 ILE B 2 -4.901 -0.608 -1.318 1.00 0.00 H ATOM 234 N SER B 3 -4.904 0.167 2.731 1.00 0.00 N ATOM 235 CA SER B 3 -3.546 -0.021 3.196 1.00 0.00 C ATOM 236 C SER B 3 -3.045 -1.412 2.937 1.00 0.00 C ATOM 237 O SER B 3 -3.803 -2.367 2.727 1.00 0.00 O ATOM 238 CB SER B 3 -3.362 0.316 4.673 1.00 0.00 C ATOM 239 OG SER B 3 -4.233 -0.401 5.537 1.00 0.00 O ATOM 240 H SER B 3 -5.606 -0.445 3.053 1.00 0.00 H ATOM 241 HA SER B 3 -2.925 0.648 2.627 1.00 0.00 H ATOM 242 HB2 SER B 3 -2.351 0.058 4.945 1.00 0.00 H ATOM 243 HB3 SER B 3 -3.514 1.369 4.814 1.00 0.00 H ATOM 244 HG SER B 3 -5.092 -0.543 5.118 1.00 0.00 H HETATM 245 N DAR B 4 -1.740 -1.488 2.973 1.00 0.00 N HETATM 246 CA DAR B 4 -1.034 -2.707 2.730 1.00 0.00 C HETATM 247 CB DAR B 4 -0.300 -3.206 3.962 1.00 0.00 C HETATM 248 CG DAR B 4 -0.749 -2.565 5.247 1.00 0.00 C HETATM 249 CD DAR B 4 -0.595 -3.545 6.374 1.00 0.00 C HETATM 250 NE DAR B 4 -0.757 -2.927 7.671 1.00 0.00 N HETATM 251 CZ DAR B 4 -1.889 -2.967 8.340 1.00 0.00 C HETATM 252 NH1 DAR B 4 -1.984 -2.371 9.511 1.00 0.00 N HETATM 253 NH2 DAR B 4 -2.945 -3.576 7.816 1.00 0.00 N HETATM 254 C DAR B 4 -0.026 -2.432 1.695 1.00 0.00 C HETATM 255 O DAR B 4 0.611 -1.370 1.727 1.00 0.00 O HETATM 256 H DAR B 4 -1.227 -0.668 3.135 1.00 0.00 H HETATM 257 HA DAR B 4 -1.722 -3.457 2.374 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.756 -3.023 3.836 1.00 0.00 H HETATM 259 HB3 DAR B 4 -0.463 -4.270 4.045 1.00 0.00 H HETATM 260 HG2 DAR B 4 -1.786 -2.275 5.165 1.00 0.00 H HETATM 261 HG3 DAR B 4 -0.136 -1.699 5.443 1.00 0.00 H HETATM 262 HD2 DAR B 4 0.393 -3.981 6.317 1.00 0.00 H HETATM 263 HD3 DAR B 4 -1.335 -4.322 6.263 1.00 0.00 H HETATM 264 HE DAR B 4 0.014 -2.458 8.056 1.00 0.00 H HETATM 265 HH11 DAR B 4 -2.877 -2.416 10.043 1.00 0.00 H HETATM 266 HH12 DAR B 4 -1.177 -1.849 9.898 1.00 0.00 H HETATM 267 HH21 DAR B 4 -3.843 -3.612 8.348 1.00 0.00 H HETATM 268 HH22 DAR B 4 -2.886 -4.008 6.871 1.00 0.00 H HETATM 269 N 28J B 5 0.080 -3.344 0.764 1.00 0.00 N HETATM 270 CA 28J B 5 1.047 -3.208 -0.259 1.00 0.00 C HETATM 271 CB 28J B 5 0.528 -2.424 -1.477 1.00 0.00 C HETATM 272 CG2 28J B 5 1.680 -1.877 -2.302 1.00 0.00 C HETATM 273 CG1 28J B 5 -0.360 -3.310 -2.357 1.00 0.00 C HETATM 274 CD1 28J B 5 -0.964 -2.577 -3.539 1.00 0.00 C HETATM 275 C 28J B 5 1.492 -4.568 -0.708 1.00 0.00 C HETATM 276 O 28J B 5 0.794 -5.578 -0.493 1.00 0.00 O HETATM 277 H21 28J B 5 1.893 -2.680 0.156 1.00 0.00 H HETATM 278 H22 28J B 5 -0.052 -1.593 -1.113 1.00 0.00 H HETATM 279 H23 28J B 5 1.300 -1.489 -3.234 1.00 0.00 H HETATM 280 H24 28J B 5 2.391 -2.665 -2.500 1.00 0.00 H HETATM 281 H25 28J B 5 2.162 -1.084 -1.752 1.00 0.00 H HETATM 282 H26 28J B 5 -1.168 -3.709 -1.761 1.00 0.00 H HETATM 283 H27 28J B 5 0.232 -4.128 -2.744 1.00 0.00 H HETATM 284 H28 28J B 5 -1.569 -1.756 -3.181 1.00 0.00 H HETATM 285 H29 28J B 5 -1.580 -3.255 -4.108 1.00 0.00 H HETATM 286 H30 28J B 5 -0.175 -2.192 -4.168 1.00 0.00 H ATOM 287 N ILE B 6 2.728 -4.601 -1.154 1.00 0.00 N ATOM 288 CA ILE B 6 3.274 -5.794 -1.757 1.00 0.00 C ATOM 289 C ILE B 6 4.793 -5.819 -1.597 1.00 0.00 C ATOM 290 O ILE B 6 5.447 -4.754 -1.489 1.00 0.00 O ATOM 291 CB ILE B 6 2.758 -5.927 -3.254 1.00 0.00 C ATOM 292 CG1 ILE B 6 3.504 -6.995 -4.078 1.00 0.00 C ATOM 293 CG2 ILE B 6 2.716 -4.609 -4.068 1.00 0.00 C ATOM 294 CD1 ILE B 6 4.514 -6.498 -5.081 1.00 0.00 C ATOM 295 H ILE B 6 3.331 -3.833 -0.953 1.00 0.00 H ATOM 296 HA ILE B 6 2.873 -6.636 -1.207 1.00 0.00 H ATOM 297 HB ILE B 6 1.738 -6.237 -3.166 1.00 0.00 H ATOM 298 HG12 ILE B 6 4.048 -7.612 -3.388 1.00 0.00 H ATOM 299 HG13 ILE B 6 2.790 -7.613 -4.606 1.00 0.00 H ATOM 300 HG21 ILE B 6 2.653 -4.857 -5.125 1.00 0.00 H ATOM 301 HG22 ILE B 6 3.622 -4.058 -3.904 1.00 0.00 H ATOM 302 HG23 ILE B 6 1.858 -4.005 -3.797 1.00 0.00 H ATOM 303 HD11 ILE B 6 5.311 -5.968 -4.573 1.00 0.00 H ATOM 304 HD12 ILE B 6 4.043 -5.839 -5.797 1.00 0.00 H ATOM 305 HD13 ILE B 6 4.935 -7.349 -5.602 1.00 0.00 H ATOM 306 N SER B 7 5.331 -7.017 -1.399 1.00 0.00 N ATOM 307 CA SER B 7 6.763 -7.165 -1.269 1.00 0.00 C ATOM 308 C SER B 7 7.188 -8.601 -1.419 1.00 0.00 C ATOM 309 O SER B 7 6.364 -9.501 -1.605 1.00 0.00 O ATOM 310 CB SER B 7 7.205 -6.772 0.102 1.00 0.00 C ATOM 311 OG SER B 7 6.188 -7.104 1.033 1.00 0.00 O ATOM 312 H SER B 7 4.747 -7.809 -1.264 1.00 0.00 H ATOM 313 HA SER B 7 7.247 -6.534 -2.002 1.00 0.00 H ATOM 314 HB2 SER B 7 8.105 -7.315 0.357 1.00 0.00 H ATOM 315 HB3 SER B 7 7.390 -5.711 0.143 1.00 0.00 H ATOM 316 HG SER B 7 5.361 -7.249 0.581 1.00 0.00 H HETATM 317 N DTH B 8 8.466 -8.814 -1.226 1.00 0.00 N HETATM 318 CA DTH B 8 9.032 -10.151 -1.289 1.00 0.00 C HETATM 319 CB DTH B 8 10.006 -10.475 -0.128 1.00 0.00 C HETATM 320 CG2 DTH B 8 9.300 -10.390 1.212 1.00 0.00 C HETATM 321 OG1 DTH B 8 11.149 -9.608 -0.134 1.00 0.00 O HETATM 322 C DTH B 8 9.882 -10.311 -2.553 1.00 0.00 C HETATM 323 O DTH B 8 10.335 -11.418 -2.842 1.00 0.00 O HETATM 324 H DTH B 8 9.057 -8.040 -1.073 1.00 0.00 H HETATM 325 HA DTH B 8 8.225 -10.872 -1.281 1.00 0.00 H HETATM 326 HB DTH B 8 10.398 -11.489 -0.268 1.00 0.00 H HETATM 327 HG21 DTH B 8 8.496 -11.108 1.248 1.00 0.00 H HETATM 328 HG22 DTH B 8 8.917 -9.396 1.375 1.00 0.00 H HETATM 329 HG23 DTH B 8 10.020 -10.628 1.986 1.00 0.00 H ATOM 330 N ALA B 9 10.152 -9.202 -3.235 1.00 0.00 N ATOM 331 CA ALA B 9 11.038 -9.198 -4.384 1.00 0.00 C ATOM 332 C ALA B 9 12.468 -9.390 -3.885 1.00 0.00 C ATOM 333 O ALA B 9 12.991 -10.497 -3.943 1.00 0.00 O ATOM 334 CB ALA B 9 10.875 -7.905 -5.183 1.00 0.00 C ATOM 335 H ALA B 9 9.746 -8.360 -2.956 1.00 0.00 H ATOM 336 HA ALA B 9 10.777 -10.032 -5.019 1.00 0.00 H ATOM 337 HB1 ALA B 9 10.875 -7.068 -4.503 1.00 0.00 H ATOM 338 HB2 ALA B 9 9.935 -7.927 -5.721 1.00 0.00 H ATOM 339 HB3 ALA B 9 11.687 -7.806 -5.882 1.00 0.00 H ATOM 340 N LEU B 10 13.076 -8.322 -3.336 1.00 0.00 N ATOM 341 CA LEU B 10 14.451 -8.421 -2.806 1.00 0.00 C ATOM 342 C LEU B 10 14.432 -9.078 -1.464 1.00 0.00 C ATOM 343 O LEU B 10 15.195 -9.999 -1.182 1.00 0.00 O ATOM 344 CB LEU B 10 15.127 -7.059 -2.626 1.00 0.00 C ATOM 345 CG LEU B 10 14.203 -5.906 -2.301 1.00 0.00 C ATOM 346 CD1 LEU B 10 14.079 -5.765 -0.797 1.00 0.00 C ATOM 347 CD2 LEU B 10 14.700 -4.629 -2.933 1.00 0.00 C ATOM 348 H LEU B 10 12.597 -7.460 -3.290 1.00 0.00 H ATOM 349 HA LEU B 10 15.033 -9.029 -3.482 1.00 0.00 H ATOM 350 HB2 LEU B 10 15.863 -7.142 -1.839 1.00 0.00 H ATOM 351 HB3 LEU B 10 15.638 -6.821 -3.546 1.00 0.00 H ATOM 352 HG LEU B 10 13.222 -6.118 -2.702 1.00 0.00 H ATOM 353 HD11 LEU B 10 13.543 -6.619 -0.405 1.00 0.00 H ATOM 354 HD12 LEU B 10 13.538 -4.862 -0.551 1.00 0.00 H ATOM 355 HD13 LEU B 10 15.061 -5.727 -0.348 1.00 0.00 H ATOM 356 HD21 LEU B 10 14.147 -4.451 -3.839 1.00 0.00 H ATOM 357 HD22 LEU B 10 15.754 -4.721 -3.159 1.00 0.00 H ATOM 358 HD23 LEU B 10 14.548 -3.807 -2.250 1.00 0.00 H ATOM 359 N ILE B 11 13.556 -8.582 -0.629 1.00 0.00 N ATOM 360 CA ILE B 11 13.432 -9.128 0.697 1.00 0.00 C ATOM 361 C ILE B 11 12.216 -10.029 0.728 1.00 0.00 C ATOM 362 O ILE B 11 12.179 -11.050 1.413 1.00 0.00 O ATOM 363 CB ILE B 11 13.339 -8.034 1.789 1.00 0.00 C ATOM 364 CG1 ILE B 11 14.721 -7.443 2.103 1.00 0.00 C ATOM 365 CG2 ILE B 11 12.740 -8.619 3.055 1.00 0.00 C ATOM 366 CD1 ILE B 11 14.707 -6.409 3.214 1.00 0.00 C ATOM 367 H ILE B 11 12.935 -7.854 -0.942 1.00 0.00 H ATOM 368 HA ILE B 11 14.316 -9.728 0.891 1.00 0.00 H ATOM 369 HB ILE B 11 12.687 -7.253 1.431 1.00 0.00 H ATOM 370 HG12 ILE B 11 15.385 -8.238 2.407 1.00 0.00 H ATOM 371 HG13 ILE B 11 15.118 -6.971 1.215 1.00 0.00 H ATOM 372 HG21 ILE B 11 13.371 -9.422 3.410 1.00 0.00 H ATOM 373 HG22 ILE B 11 11.755 -9.002 2.841 1.00 0.00 H ATOM 374 HG23 ILE B 11 12.676 -7.851 3.809 1.00 0.00 H ATOM 375 HD11 ILE B 11 14.347 -6.865 4.126 1.00 0.00 H ATOM 376 HD12 ILE B 11 14.057 -5.592 2.940 1.00 0.00 H ATOM 377 HD13 ILE B 11 15.708 -6.035 3.372 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 6.824 -5.359 3.067 1.00 0.00 N HETATM 380 CA ZAE E 1 7.732 -4.368 2.386 1.00 0.00 C HETATM 381 C ZAE E 1 7.035 -3.029 2.143 1.00 0.00 C HETATM 382 O ZAE E 1 6.957 -2.216 3.063 1.00 0.00 O HETATM 383 CB ZAE E 1 8.998 -4.136 3.233 1.00 0.00 C HETATM 384 CG ZAE E 1 10.189 -3.647 2.446 1.00 0.00 C HETATM 385 CD1 ZAE E 1 11.262 -4.492 2.190 1.00 0.00 C HETATM 386 CD2 ZAE E 1 10.263 -2.324 2.010 1.00 0.00 C HETATM 387 CE1 ZAE E 1 12.356 -4.045 1.470 1.00 0.00 C HETATM 388 CE2 ZAE E 1 11.356 -1.874 1.288 1.00 0.00 C HETATM 389 CZ ZAE E 1 12.413 -2.727 1.042 1.00 0.00 C HETATM 390 C10 ZAE E 1 6.385 -4.885 4.399 1.00 0.00 C HETATM 391 H ZAE E 1 7.328 -6.253 3.202 1.00 0.00 H HETATM 392 HA ZAE E 1 8.023 -4.778 1.433 1.00 0.00 H HETATM 393 HB2 ZAE E 1 8.780 -3.402 3.995 1.00 0.00 H HETATM 394 HB3 ZAE E 1 9.273 -5.065 3.708 1.00 0.00 H HETATM 395 HD1 ZAE E 1 11.222 -5.518 2.524 1.00 0.00 H HETATM 396 HD2 ZAE E 1 9.439 -1.654 2.208 1.00 0.00 H HETATM 397 HE1 ZAE E 1 13.182 -4.713 1.274 1.00 0.00 H HETATM 398 HE2 ZAE E 1 11.398 -0.848 0.947 1.00 0.00 H HETATM 399 HZ ZAE E 1 13.268 -2.377 0.482 1.00 0.00 H HETATM 400 H11 ZAE E 1 6.044 -3.861 4.325 1.00 0.00 H HETATM 401 H12 ZAE E 1 7.208 -4.940 5.096 1.00 0.00 H HETATM 402 H13 ZAE E 1 5.574 -5.508 4.755 1.00 0.00 H HETATM 403 HN2 ZAE E 1 5.992 -5.534 2.454 1.00 0.00 H ATOM 404 N ILE E 2 6.499 -2.786 0.925 1.00 0.00 N ATOM 405 CA ILE E 2 5.862 -1.488 0.682 1.00 0.00 C ATOM 406 C ILE E 2 4.447 -1.463 1.206 1.00 0.00 C ATOM 407 O ILE E 2 3.561 -2.197 0.716 1.00 0.00 O ATOM 408 CB ILE E 2 5.882 -1.055 -0.816 1.00 0.00 C ATOM 409 CG1 ILE E 2 5.504 0.448 -0.979 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.972 -1.949 -1.659 1.00 0.00 C ATOM 411 CD1 ILE E 2 5.416 0.949 -2.421 1.00 0.00 C ATOM 412 H ILE E 2 6.500 -3.484 0.209 1.00 0.00 H ATOM 413 HA ILE E 2 6.430 -0.761 1.240 1.00 0.00 H ATOM 414 HB ILE E 2 6.888 -1.194 -1.181 1.00 0.00 H ATOM 415 HG12 ILE E 2 4.534 0.605 -0.531 1.00 0.00 H ATOM 416 HG13 ILE E 2 6.226 1.057 -0.465 1.00 0.00 H ATOM 417 HG21 ILE E 2 5.315 -2.971 -1.596 1.00 0.00 H ATOM 418 HG22 ILE E 2 4.995 -1.624 -2.687 1.00 0.00 H ATOM 419 HG23 ILE E 2 3.960 -1.887 -1.285 1.00 0.00 H ATOM 420 HD11 ILE E 2 5.817 0.216 -3.095 1.00 0.00 H ATOM 421 HD12 ILE E 2 5.942 1.885 -2.524 1.00 0.00 H ATOM 422 HD13 ILE E 2 4.368 1.106 -2.660 1.00 0.00 H ATOM 423 N SER E 3 4.226 -0.513 2.135 1.00 0.00 N ATOM 424 CA SER E 3 2.931 -0.347 2.745 1.00 0.00 C ATOM 425 C SER E 3 2.355 1.052 2.536 1.00 0.00 C ATOM 426 O SER E 3 3.022 1.988 2.045 1.00 0.00 O ATOM 427 CB SER E 3 3.015 -0.615 4.213 1.00 0.00 C ATOM 428 OG SER E 3 4.076 -1.501 4.506 1.00 0.00 O ATOM 429 H SER E 3 4.944 0.160 2.334 1.00 0.00 H ATOM 430 HA SER E 3 2.265 -1.064 2.306 1.00 0.00 H ATOM 431 HB2 SER E 3 3.173 0.322 4.727 1.00 0.00 H ATOM 432 HB3 SER E 3 2.092 -1.058 4.539 1.00 0.00 H ATOM 433 HG SER E 3 4.791 -1.357 3.888 1.00 0.00 H HETATM 434 N DAR E 4 1.073 1.141 2.804 1.00 0.00 N HETATM 435 CA DAR E 4 0.365 2.394 2.744 1.00 0.00 C HETATM 436 CB DAR E 4 -0.229 2.763 4.117 1.00 0.00 C HETATM 437 CG DAR E 4 0.351 1.988 5.301 1.00 0.00 C HETATM 438 CD DAR E 4 1.384 2.820 6.033 1.00 0.00 C HETATM 439 NE DAR E 4 1.642 2.379 7.401 1.00 0.00 N HETATM 440 CZ DAR E 4 2.842 2.482 7.965 1.00 0.00 C HETATM 441 NH1 DAR E 4 3.046 2.056 9.204 1.00 0.00 N HETATM 442 NH2 DAR E 4 3.844 3.012 7.272 1.00 0.00 N HETATM 443 C DAR E 4 -0.734 2.178 1.766 1.00 0.00 C HETATM 444 O DAR E 4 -1.417 1.153 1.868 1.00 0.00 O HETATM 445 H DAR E 4 0.547 0.305 2.908 1.00 0.00 H HETATM 446 HA DAR E 4 1.033 3.167 2.397 1.00 0.00 H HETATM 447 HB2 DAR E 4 -1.293 2.577 4.085 1.00 0.00 H HETATM 448 HB3 DAR E 4 -0.069 3.813 4.293 1.00 0.00 H HETATM 449 HG2 DAR E 4 0.811 1.078 4.942 1.00 0.00 H HETATM 450 HG3 DAR E 4 -0.453 1.743 5.983 1.00 0.00 H HETATM 451 HD2 DAR E 4 1.035 3.841 6.063 1.00 0.00 H HETATM 452 HD3 DAR E 4 2.308 2.778 5.483 1.00 0.00 H HETATM 453 HE DAR E 4 0.901 1.985 7.910 1.00 0.00 H HETATM 454 HH11 DAR E 4 3.988 2.146 9.638 1.00 0.00 H HETATM 455 HH12 DAR E 4 2.268 1.628 9.743 1.00 0.00 H HETATM 456 HH21 DAR E 4 4.787 3.106 7.699 1.00 0.00 H HETATM 457 HH22 DAR E 4 3.684 3.328 6.294 1.00 0.00 H HETATM 458 N 28J E 5 -0.905 3.053 0.789 1.00 0.00 N HETATM 459 CA 28J E 5 -1.956 2.810 -0.135 1.00 0.00 C HETATM 460 CB 28J E 5 -1.487 1.970 -1.324 1.00 0.00 C HETATM 461 CG2 28J E 5 -2.691 1.299 -1.955 1.00 0.00 C HETATM 462 CG1 28J E 5 -0.766 2.863 -2.332 1.00 0.00 C HETATM 463 CD1 28J E 5 -0.034 2.088 -3.391 1.00 0.00 C HETATM 464 C 28J E 5 -2.546 4.101 -0.621 1.00 0.00 C HETATM 465 O 28J E 5 -1.907 5.147 -0.625 1.00 0.00 O HETATM 466 H21 28J E 5 -2.716 2.247 0.382 1.00 0.00 H HETATM 467 H22 28J E 5 -0.813 1.205 -0.969 1.00 0.00 H HETATM 468 H23 28J E 5 -2.386 0.830 -2.877 1.00 0.00 H HETATM 469 H24 28J E 5 -3.443 2.047 -2.167 1.00 0.00 H HETATM 470 H25 28J E 5 -3.094 0.558 -1.285 1.00 0.00 H HETATM 471 H26 28J E 5 -0.049 3.479 -1.809 1.00 0.00 H HETATM 472 H27 28J E 5 -1.490 3.499 -2.822 1.00 0.00 H HETATM 473 H28 28J E 5 0.461 2.776 -4.059 1.00 0.00 H HETATM 474 H29 28J E 5 -0.742 1.492 -3.947 1.00 0.00 H HETATM 475 H30 28J E 5 0.697 1.442 -2.928 1.00 0.00 H ATOM 476 N ILE E 6 -3.808 4.093 -0.914 1.00 0.00 N ATOM 477 CA ILE E 6 -4.342 5.315 -1.456 1.00 0.00 C ATOM 478 C ILE E 6 -5.816 5.477 -1.120 1.00 0.00 C ATOM 479 O ILE E 6 -6.525 4.453 -0.923 1.00 0.00 O ATOM 480 CB ILE E 6 -4.007 5.530 -2.996 1.00 0.00 C ATOM 481 CG1 ILE E 6 -4.346 4.244 -3.761 1.00 0.00 C ATOM 482 CG2 ILE E 6 -2.579 6.044 -3.323 1.00 0.00 C ATOM 483 CD1 ILE E 6 -4.960 4.532 -5.120 1.00 0.00 C ATOM 484 H ILE E 6 -4.406 3.341 -0.598 1.00 0.00 H ATOM 485 HA ILE E 6 -3.813 6.098 -0.920 1.00 0.00 H ATOM 486 HB ILE E 6 -4.685 6.291 -3.356 1.00 0.00 H ATOM 487 HG12 ILE E 6 -3.450 3.668 -3.921 1.00 0.00 H ATOM 488 HG13 ILE E 6 -5.059 3.661 -3.194 1.00 0.00 H ATOM 489 HG21 ILE E 6 -2.436 7.021 -2.864 1.00 0.00 H ATOM 490 HG22 ILE E 6 -2.434 6.134 -4.387 1.00 0.00 H ATOM 491 HG23 ILE E 6 -1.843 5.363 -2.915 1.00 0.00 H ATOM 492 HD11 ILE E 6 -5.969 4.899 -4.992 1.00 0.00 H ATOM 493 HD12 ILE E 6 -4.997 3.624 -5.710 1.00 0.00 H ATOM 494 HD13 ILE E 6 -4.366 5.266 -5.644 1.00 0.00 H ATOM 495 N SER E 7 -6.239 6.744 -0.905 1.00 0.00 N ATOM 496 CA SER E 7 -7.605 7.012 -0.634 1.00 0.00 C ATOM 497 C SER E 7 -7.956 8.486 -0.759 1.00 0.00 C ATOM 498 O SER E 7 -7.211 9.337 -1.322 1.00 0.00 O ATOM 499 CB SER E 7 -7.961 6.479 0.733 1.00 0.00 C ATOM 500 OG SER E 7 -7.016 6.817 1.699 1.00 0.00 O ATOM 501 H SER E 7 -5.590 7.506 -0.894 1.00 0.00 H ATOM 502 HA SER E 7 -8.182 6.469 -1.364 1.00 0.00 H ATOM 503 HB2 SER E 7 -8.917 6.857 1.044 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.001 5.398 0.684 1.00 0.00 H ATOM 505 HG SER E 7 -6.234 7.117 1.250 1.00 0.00 H HETATM 506 N DTH E 8 -9.178 8.717 -0.297 1.00 0.00 N HETATM 507 CA DTH E 8 -9.791 9.994 -0.248 1.00 0.00 C HETATM 508 CB DTH E 8 -10.521 10.308 1.089 1.00 0.00 C HETATM 509 CG2 DTH E 8 -9.601 10.087 2.294 1.00 0.00 C HETATM 510 OG1 DTH E 8 -11.708 9.510 1.175 1.00 0.00 O HETATM 511 C DTH E 8 -10.912 10.258 -1.262 1.00 0.00 C HETATM 512 O DTH E 8 -11.444 11.322 -1.047 1.00 0.00 O HETATM 513 H DTH E 8 -9.738 7.956 -0.068 1.00 0.00 H HETATM 514 HA DTH E 8 -9.046 10.747 -0.439 1.00 0.00 H HETATM 515 HB DTH E 8 -10.860 11.354 1.080 1.00 0.00 H HETATM 516 HG21 DTH E 8 -10.129 10.320 3.207 1.00 0.00 H HETATM 517 HG22 DTH E 8 -8.718 10.703 2.217 1.00 0.00 H HETATM 518 HG23 DTH E 8 -9.301 9.042 2.320 1.00 0.00 H ATOM 519 N ALA E 9 -11.350 9.224 -2.127 1.00 0.00 N ATOM 520 CA ALA E 9 -12.464 9.163 -3.158 1.00 0.00 C ATOM 521 C ALA E 9 -13.902 9.328 -2.649 1.00 0.00 C ATOM 522 O ALA E 9 -14.702 10.129 -3.166 1.00 0.00 O ATOM 523 CB ALA E 9 -12.464 7.787 -3.774 1.00 0.00 C ATOM 524 H ALA E 9 -10.857 8.437 -2.067 1.00 0.00 H ATOM 525 HA ALA E 9 -12.246 9.870 -3.949 1.00 0.00 H ATOM 526 HB1 ALA E 9 -11.805 7.745 -4.625 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.472 7.545 -4.078 1.00 0.00 H ATOM 528 HB3 ALA E 9 -12.142 7.079 -3.024 1.00 0.00 H ATOM 529 N LEU E 10 -14.220 8.478 -1.712 1.00 0.00 N ATOM 530 CA LEU E 10 -15.574 8.402 -1.105 1.00 0.00 C ATOM 531 C LEU E 10 -15.473 8.910 0.307 1.00 0.00 C ATOM 532 O LEU E 10 -16.420 9.452 0.888 1.00 0.00 O ATOM 533 CB LEU E 10 -16.119 6.937 -1.035 1.00 0.00 C ATOM 534 CG LEU E 10 -15.116 5.788 -1.199 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.445 5.906 -2.533 1.00 0.00 C ATOM 536 CD2 LEU E 10 -14.085 5.773 -0.083 1.00 0.00 C ATOM 537 H LEU E 10 -13.501 7.942 -1.361 1.00 0.00 H ATOM 538 HA LEU E 10 -16.250 9.021 -1.676 1.00 0.00 H ATOM 539 HB2 LEU E 10 -16.621 6.804 -0.090 1.00 0.00 H ATOM 540 HB3 LEU E 10 -16.861 6.830 -1.819 1.00 0.00 H ATOM 541 HG LEU E 10 -15.650 4.842 -1.181 1.00 0.00 H ATOM 542 HD11 LEU E 10 -14.894 6.716 -3.091 1.00 0.00 H ATOM 543 HD12 LEU E 10 -14.563 4.982 -3.082 1.00 0.00 H ATOM 544 HD13 LEU E 10 -13.397 6.108 -2.388 1.00 0.00 H ATOM 545 HD21 LEU E 10 -14.544 5.429 0.835 1.00 0.00 H ATOM 546 HD22 LEU E 10 -13.690 6.767 0.061 1.00 0.00 H ATOM 547 HD23 LEU E 10 -13.284 5.103 -0.355 1.00 0.00 H ATOM 548 N ILE E 11 -14.245 8.799 0.800 1.00 0.00 N ATOM 549 CA ILE E 11 -13.919 9.119 2.189 1.00 0.00 C ATOM 550 C ILE E 11 -12.633 9.928 2.178 1.00 0.00 C ATOM 551 O ILE E 11 -12.418 10.838 2.977 1.00 0.00 O ATOM 552 CB ILE E 11 -13.722 7.856 3.123 1.00 0.00 C ATOM 553 CG1 ILE E 11 -15.039 7.302 3.735 1.00 0.00 C ATOM 554 CG2 ILE E 11 -12.790 8.223 4.260 1.00 0.00 C ATOM 555 CD1 ILE E 11 -14.952 5.849 4.215 1.00 0.00 C ATOM 556 H ILE E 11 -13.489 8.635 0.150 1.00 0.00 H ATOM 557 HA ILE E 11 -14.715 9.732 2.581 1.00 0.00 H ATOM 558 HB ILE E 11 -13.247 7.077 2.543 1.00 0.00 H ATOM 559 HG12 ILE E 11 -15.309 7.906 4.589 1.00 0.00 H ATOM 560 HG13 ILE E 11 -15.831 7.360 3.000 1.00 0.00 H ATOM 561 HG21 ILE E 11 -13.279 8.947 4.898 1.00 0.00 H ATOM 562 HG22 ILE E 11 -11.883 8.648 3.861 1.00 0.00 H ATOM 563 HG23 ILE E 11 -12.557 7.340 4.834 1.00 0.00 H ATOM 564 HD11 ILE E 11 -14.174 5.757 4.961 1.00 0.00 H ATOM 565 HD12 ILE E 11 -14.726 5.200 3.382 1.00 0.00 H ATOM 566 HD13 ILE E 11 -15.898 5.550 4.652 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -7.159 15.854 -2.989 1.00 0.00 N HETATM 569 CA ZAE F 1 -7.797 14.699 -3.710 1.00 0.00 C HETATM 570 C ZAE F 1 -7.405 13.334 -3.102 1.00 0.00 C HETATM 571 O ZAE F 1 -8.020 12.874 -2.142 1.00 0.00 O HETATM 572 CB ZAE F 1 -9.327 14.845 -3.703 1.00 0.00 C HETATM 573 CG ZAE F 1 -10.028 14.017 -4.750 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -10.002 14.387 -6.093 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -10.723 12.867 -4.390 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -10.659 13.624 -7.051 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -11.377 12.104 -5.343 1.00 0.00 C HETATM 578 CZ ZAE F 1 -11.344 12.481 -6.673 1.00 0.00 C HETATM 579 C10 ZAE F 1 -7.588 15.919 -1.582 1.00 0.00 C HETATM 580 H ZAE F 1 -7.434 16.744 -3.447 1.00 0.00 H HETATM 581 HA ZAE F 1 -7.456 14.725 -4.735 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -9.702 14.546 -2.737 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -9.583 15.882 -3.876 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -9.466 15.275 -6.388 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -10.748 12.567 -3.352 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -10.633 13.921 -8.089 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -11.912 11.214 -5.048 1.00 0.00 H HETATM 588 HZ ZAE F 1 -11.855 11.887 -7.417 1.00 0.00 H HETATM 589 H11 ZAE F 1 -7.034 16.698 -1.073 1.00 0.00 H HETATM 590 H12 ZAE F 1 -7.396 14.972 -1.099 1.00 0.00 H HETATM 591 H13 ZAE F 1 -8.645 16.140 -1.534 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -6.116 15.762 -3.049 1.00 0.00 H ATOM 593 N ILE F 2 -6.371 12.707 -3.669 1.00 0.00 N ATOM 594 CA ILE F 2 -5.894 11.373 -3.226 1.00 0.00 C ATOM 595 C ILE F 2 -4.900 11.534 -2.055 1.00 0.00 C ATOM 596 O ILE F 2 -4.133 12.502 -2.041 1.00 0.00 O ATOM 597 CB ILE F 2 -5.261 10.633 -4.458 1.00 0.00 C ATOM 598 CG1 ILE F 2 -5.688 9.173 -4.567 1.00 0.00 C ATOM 599 CG2 ILE F 2 -3.734 10.719 -4.432 1.00 0.00 C ATOM 600 CD1 ILE F 2 -5.185 8.482 -5.792 1.00 0.00 C ATOM 601 H ILE F 2 -5.891 13.157 -4.394 1.00 0.00 H ATOM 602 HA ILE F 2 -6.752 10.817 -2.883 1.00 0.00 H ATOM 603 HB ILE F 2 -5.599 11.149 -5.354 1.00 0.00 H ATOM 604 HG12 ILE F 2 -5.335 8.629 -3.719 1.00 0.00 H ATOM 605 HG13 ILE F 2 -6.766 9.137 -4.603 1.00 0.00 H ATOM 606 HG21 ILE F 2 -3.423 11.750 -4.305 1.00 0.00 H ATOM 607 HG22 ILE F 2 -3.340 10.343 -5.365 1.00 0.00 H ATOM 608 HG23 ILE F 2 -3.346 10.126 -3.616 1.00 0.00 H ATOM 609 HD11 ILE F 2 -4.129 8.287 -5.682 1.00 0.00 H ATOM 610 HD12 ILE F 2 -5.350 9.118 -6.641 1.00 0.00 H ATOM 611 HD13 ILE F 2 -5.716 7.552 -5.917 1.00 0.00 H ATOM 612 N SER F 3 -4.910 10.625 -1.056 1.00 0.00 N ATOM 613 CA SER F 3 -3.981 10.781 0.065 1.00 0.00 C ATOM 614 C SER F 3 -3.411 9.439 0.516 1.00 0.00 C ATOM 615 O SER F 3 -3.901 8.357 0.130 1.00 0.00 O ATOM 616 CB SER F 3 -4.639 11.560 1.232 1.00 0.00 C ATOM 617 OG SER F 3 -5.984 11.180 1.481 1.00 0.00 O ATOM 618 H SER F 3 -5.524 9.825 -1.083 1.00 0.00 H ATOM 619 HA SER F 3 -3.147 11.374 -0.297 1.00 0.00 H ATOM 620 HB2 SER F 3 -4.069 11.411 2.141 1.00 0.00 H ATOM 621 HB3 SER F 3 -4.622 12.615 0.986 1.00 0.00 H ATOM 622 HG SER F 3 -6.563 11.565 0.826 1.00 0.00 H HETATM 623 N DAR F 4 -2.312 9.528 1.263 1.00 0.00 N HETATM 624 CA DAR F 4 -1.647 8.361 1.807 1.00 0.00 C HETATM 625 CB DAR F 4 -1.652 8.394 3.351 1.00 0.00 C HETATM 626 CG DAR F 4 -2.587 9.441 3.952 1.00 0.00 C HETATM 627 CD DAR F 4 -3.967 8.825 4.156 1.00 0.00 C HETATM 628 NE DAR F 4 -4.726 9.382 5.269 1.00 0.00 N HETATM 629 CZ DAR F 4 -6.038 9.545 5.225 1.00 0.00 C HETATM 630 NH1 DAR F 4 -6.649 10.058 6.282 1.00 0.00 N HETATM 631 NH2 DAR F 4 -6.718 9.164 4.134 1.00 0.00 N HETATM 632 C DAR F 4 -0.230 8.342 1.286 1.00 0.00 C HETATM 633 O DAR F 4 0.485 9.334 1.424 1.00 0.00 O HETATM 634 H DAR F 4 -1.901 10.413 1.409 1.00 0.00 H HETATM 635 HA DAR F 4 -2.162 7.476 1.458 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.646 8.581 3.700 1.00 0.00 H HETATM 637 HB3 DAR F 4 -1.970 7.425 3.711 1.00 0.00 H HETATM 638 HG2 DAR F 4 -2.663 10.288 3.281 1.00 0.00 H HETATM 639 HG3 DAR F 4 -2.187 9.769 4.906 1.00 0.00 H HETATM 640 HD2 DAR F 4 -3.835 7.765 4.320 1.00 0.00 H HETATM 641 HD3 DAR F 4 -4.536 8.976 3.259 1.00 0.00 H HETATM 642 HE DAR F 4 -4.239 9.670 6.063 1.00 0.00 H HETATM 643 HH11 DAR F 4 -7.684 10.195 6.277 1.00 0.00 H HETATM 644 HH12 DAR F 4 -6.098 10.331 7.116 1.00 0.00 H HETATM 645 HH21 DAR F 4 -7.736 9.333 4.074 1.00 0.00 H HETATM 646 HH22 DAR F 4 -6.209 8.706 3.358 1.00 0.00 H HETATM 647 N 28J F 5 0.168 7.246 0.650 1.00 0.00 N HETATM 648 CA 28J F 5 1.521 7.157 0.120 1.00 0.00 C HETATM 649 CB 28J F 5 1.616 7.671 -1.366 1.00 0.00 C HETATM 650 CG2 28J F 5 3.058 8.043 -1.736 1.00 0.00 C HETATM 651 CG1 28J F 5 1.135 6.596 -2.350 1.00 0.00 C HETATM 652 CD1 28J F 5 1.108 7.040 -3.809 1.00 0.00 C HETATM 653 C 28J F 5 2.097 5.718 0.278 1.00 0.00 C HETATM 654 O 28J F 5 1.396 4.747 0.578 1.00 0.00 O HETATM 655 H21 28J F 5 2.125 7.817 0.727 1.00 0.00 H HETATM 656 H22 28J F 5 1.005 8.553 -1.468 1.00 0.00 H HETATM 657 H23 28J F 5 3.072 8.499 -2.715 1.00 0.00 H HETATM 658 H24 28J F 5 3.680 7.160 -1.742 1.00 0.00 H HETATM 659 H25 28J F 5 3.444 8.748 -1.012 1.00 0.00 H HETATM 660 H26 28J F 5 0.141 6.285 -2.076 1.00 0.00 H HETATM 661 H27 28J F 5 1.803 5.749 -2.287 1.00 0.00 H HETATM 662 H28 28J F 5 0.608 6.292 -4.408 1.00 0.00 H HETATM 663 H29 28J F 5 2.117 7.172 -4.169 1.00 0.00 H HETATM 664 H30 28J F 5 0.573 7.976 -3.888 1.00 0.00 H ATOM 665 N ILE F 6 3.409 5.611 0.178 1.00 0.00 N ATOM 666 CA ILE F 6 4.096 4.320 0.276 1.00 0.00 C ATOM 667 C ILE F 6 5.187 4.360 1.360 1.00 0.00 C ATOM 668 O ILE F 6 5.927 5.342 1.443 1.00 0.00 O ATOM 669 CB ILE F 6 4.680 3.944 -1.123 1.00 0.00 C ATOM 670 CG1 ILE F 6 5.815 4.889 -1.541 1.00 0.00 C ATOM 671 CG2 ILE F 6 3.565 3.866 -2.199 1.00 0.00 C ATOM 672 CD1 ILE F 6 6.708 4.361 -2.605 1.00 0.00 C ATOM 673 H ILE F 6 3.940 6.423 0.062 1.00 0.00 H ATOM 674 HA ILE F 6 3.368 3.568 0.546 1.00 0.00 H ATOM 675 HB ILE F 6 5.082 2.948 -1.032 1.00 0.00 H ATOM 676 HG12 ILE F 6 5.393 5.794 -1.926 1.00 0.00 H ATOM 677 HG13 ILE F 6 6.429 5.111 -0.685 1.00 0.00 H ATOM 678 HG21 ILE F 6 3.771 3.056 -2.890 1.00 0.00 H ATOM 679 HG22 ILE F 6 3.495 4.797 -2.747 1.00 0.00 H ATOM 680 HG23 ILE F 6 2.620 3.674 -1.708 1.00 0.00 H ATOM 681 HD11 ILE F 6 7.126 3.415 -2.295 1.00 0.00 H ATOM 682 HD12 ILE F 6 7.507 5.068 -2.784 1.00 0.00 H ATOM 683 HD13 ILE F 6 6.133 4.227 -3.501 1.00 0.00 H ATOM 684 N SER F 7 5.261 3.327 2.235 1.00 0.00 N ATOM 685 CA SER F 7 6.285 3.304 3.274 1.00 0.00 C ATOM 686 C SER F 7 6.611 1.889 3.692 1.00 0.00 C ATOM 687 O SER F 7 6.153 0.884 3.091 1.00 0.00 O ATOM 688 CB SER F 7 5.830 3.998 4.542 1.00 0.00 C ATOM 689 OG SER F 7 4.460 3.724 4.780 1.00 0.00 O ATOM 690 H SER F 7 4.609 2.566 2.192 1.00 0.00 H ATOM 691 HA SER F 7 7.175 3.796 2.897 1.00 0.00 H ATOM 692 HB2 SER F 7 6.411 3.622 5.379 1.00 0.00 H ATOM 693 HB3 SER F 7 5.969 5.062 4.455 1.00 0.00 H ATOM 694 HG SER F 7 3.985 3.711 3.955 1.00 0.00 H HETATM 695 N DTH F 8 7.317 1.817 4.796 1.00 0.00 N HETATM 696 CA DTH F 8 7.696 0.546 5.349 1.00 0.00 C HETATM 697 CB DTH F 8 7.838 0.562 6.881 1.00 0.00 C HETATM 698 CG2 DTH F 8 6.633 1.261 7.467 1.00 0.00 C HETATM 699 OG1 DTH F 8 9.068 1.187 7.284 1.00 0.00 O HETATM 700 C DTH F 8 9.084 0.172 4.731 1.00 0.00 C HETATM 701 O DTH F 8 9.417 -1.010 4.696 1.00 0.00 O HETATM 702 H DTH F 8 7.630 2.660 5.247 1.00 0.00 H HETATM 703 HA DTH F 8 6.972 -0.187 5.059 1.00 0.00 H HETATM 704 HB DTH F 8 7.881 -0.464 7.247 1.00 0.00 H HETATM 705 HG21 DTH F 8 6.682 1.201 8.542 1.00 0.00 H HETATM 706 HG22 DTH F 8 5.723 0.786 7.122 1.00 0.00 H HETATM 707 HG23 DTH F 8 6.635 2.297 7.165 1.00 0.00 H ATOM 708 N ALA F 9 9.786 1.184 4.270 1.00 0.00 N ATOM 709 CA ALA F 9 11.007 1.057 3.688 1.00 0.00 C ATOM 710 C ALA F 9 11.990 0.767 4.825 1.00 0.00 C ATOM 711 O ALA F 9 12.183 -0.388 5.222 1.00 0.00 O ATOM 712 CB ALA F 9 11.250 2.381 2.932 1.00 0.00 C ATOM 713 H ALA F 9 9.458 2.069 4.348 1.00 0.00 H ATOM 714 HA ALA F 9 10.968 0.245 2.980 1.00 0.00 H ATOM 715 HB1 ALA F 9 11.108 3.222 3.617 1.00 0.00 H ATOM 716 HB2 ALA F 9 10.577 2.481 2.117 1.00 0.00 H ATOM 717 HB3 ALA F 9 12.272 2.406 2.571 1.00 0.00 H ATOM 718 N LEU F 10 12.543 1.828 5.388 1.00 0.00 N ATOM 719 CA LEU F 10 13.535 1.747 6.472 1.00 0.00 C ATOM 720 C LEU F 10 12.887 1.552 7.828 1.00 0.00 C ATOM 721 O LEU F 10 13.537 1.211 8.815 1.00 0.00 O ATOM 722 CB LEU F 10 14.373 3.029 6.490 1.00 0.00 C ATOM 723 CG LEU F 10 13.579 4.347 6.443 1.00 0.00 C ATOM 724 CD1 LEU F 10 12.968 4.500 5.085 1.00 0.00 C ATOM 725 CD2 LEU F 10 12.464 4.410 7.483 1.00 0.00 C ATOM 726 H LEU F 10 12.323 2.707 5.015 1.00 0.00 H ATOM 727 HA LEU F 10 14.180 0.908 6.268 1.00 0.00 H ATOM 728 HB2 LEU F 10 14.988 3.027 7.378 1.00 0.00 H ATOM 729 HB3 LEU F 10 15.026 3.004 5.627 1.00 0.00 H ATOM 730 HG LEU F 10 14.254 5.180 6.609 1.00 0.00 H ATOM 731 HD11 LEU F 10 13.162 5.492 4.710 1.00 0.00 H ATOM 732 HD12 LEU F 10 11.901 4.339 5.150 1.00 0.00 H ATOM 733 HD13 LEU F 10 13.401 3.771 4.420 1.00 0.00 H ATOM 734 HD21 LEU F 10 11.674 3.726 7.205 1.00 0.00 H ATOM 735 HD22 LEU F 10 12.068 5.416 7.522 1.00 0.00 H ATOM 736 HD23 LEU F 10 12.854 4.138 8.443 1.00 0.00 H ATOM 737 N ILE F 11 11.591 1.722 7.823 1.00 0.00 N ATOM 738 CA ILE F 11 10.770 1.599 9.028 1.00 0.00 C ATOM 739 C ILE F 11 9.438 0.963 8.650 1.00 0.00 C ATOM 740 O ILE F 11 8.757 0.329 9.465 1.00 0.00 O ATOM 741 CB ILE F 11 10.509 2.964 9.725 1.00 0.00 C ATOM 742 CG1 ILE F 11 11.637 3.326 10.707 1.00 0.00 C ATOM 743 CG2 ILE F 11 9.186 2.914 10.466 1.00 0.00 C ATOM 744 CD1 ILE F 11 11.570 4.750 11.235 1.00 0.00 C ATOM 745 H ILE F 11 11.159 1.855 6.937 1.00 0.00 H ATOM 746 HA ILE F 11 11.286 0.947 9.722 1.00 0.00 H ATOM 747 HB ILE F 11 10.440 3.725 8.964 1.00 0.00 H ATOM 748 HG12 ILE F 11 11.587 2.662 11.558 1.00 0.00 H ATOM 749 HG13 ILE F 11 12.589 3.198 10.216 1.00 0.00 H ATOM 750 HG21 ILE F 11 9.236 2.160 11.239 1.00 0.00 H ATOM 751 HG22 ILE F 11 8.394 2.670 9.774 1.00 0.00 H ATOM 752 HG23 ILE F 11 8.990 3.876 10.915 1.00 0.00 H ATOM 753 HD11 ILE F 11 10.632 4.903 11.751 1.00 0.00 H ATOM 754 HD12 ILE F 11 11.642 5.447 10.412 1.00 0.00 H ATOM 755 HD13 ILE F 11 12.387 4.921 11.922 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -5.940 -11.724 10.594 1.00 0.96 N ATOM 758 CA ALA C 1 -6.213 -12.484 11.839 1.00 1.33 C ATOM 759 C ALA C 1 -7.641 -13.042 11.824 1.00 1.47 C ATOM 760 O ALA C 1 -8.410 -12.863 10.813 1.00 2.22 O ATOM 761 CB ALA C 1 -6.107 -11.565 13.002 1.00 1.64 C ATOM 762 H1 ALA C 1 -6.583 -11.809 9.867 1.00 0.94 H ATOM 763 HA ALA C 1 -5.465 -13.281 11.977 1.00 1.70 H ATOM 764 HB1 ALA C 1 -5.107 -11.156 13.043 1.00 2.07 H ATOM 765 HB2 ALA C 1 -6.327 -12.108 13.917 1.00 2.08 H ATOM 766 HB3 ALA C 1 -6.817 -10.795 12.845 1.00 1.87 H HETATM 767 N DGL C 2 -8.004 -13.799 12.953 1.00 1.40 N HETATM 768 CA DGL C 2 -9.445 -14.278 13.043 1.00 1.77 C HETATM 769 C DGL C 2 -10.518 -13.307 12.335 1.00 2.75 C HETATM 770 O DGL C 2 -10.298 -12.086 12.409 1.00 3.37 O HETATM 771 CB DGL C 2 -9.658 -15.571 12.181 1.00 1.85 C HETATM 772 CG DGL C 2 -9.091 -15.560 10.716 1.00 1.57 C HETATM 773 CD DGL C 2 -10.173 -15.794 9.635 1.00 1.38 C HETATM 774 OE1 DGL C 2 -10.513 -16.951 9.331 1.00 1.94 O HETATM 775 H DGL C 2 -7.408 -13.887 13.684 1.00 1.61 H HETATM 776 HA DGL C 2 -9.594 -14.373 14.119 1.00 1.77 H HETATM 777 HB2 DGL C 2 -10.751 -15.680 12.155 1.00 2.34 H HETATM 778 HB3 DGL C 2 -9.250 -16.404 12.726 1.00 2.28 H HETATM 779 HG2 DGL C 2 -8.400 -16.373 10.668 1.00 2.01 H HETATM 780 HG3 DGL C 2 -8.575 -14.631 10.491 1.00 1.78 H ATOM 781 N LYS C 3 -10.661 -14.745 9.047 1.00 1.36 N ATOM 782 CA LYS C 3 -11.674 -14.789 8.013 1.00 1.66 C ATOM 783 C LYS C 3 -13.111 -15.096 8.535 1.00 1.80 C ATOM 784 O LYS C 3 -13.989 -15.592 7.795 1.00 2.55 O ATOM 785 CB LYS C 3 -11.122 -15.595 6.822 1.00 1.94 C ATOM 786 CG LYS C 3 -11.291 -14.771 5.536 1.00 2.15 C ATOM 787 CD LYS C 3 -12.770 -14.457 5.061 1.00 2.64 C ATOM 788 CE LYS C 3 -13.437 -13.057 5.459 1.00 2.86 C ATOM 789 NZ LYS C 3 -14.441 -12.727 6.617 1.00 3.55 N1+ ATOM 790 H LYS C 3 -10.348 -13.869 9.339 1.00 1.70 H ATOM 791 HA LYS C 3 -11.724 -13.778 7.654 1.00 1.95 H ATOM 792 HB2 LYS C 3 -10.047 -15.784 6.980 1.00 2.03 H ATOM 793 HB3 LYS C 3 -11.622 -16.558 6.716 1.00 2.29 H ATOM 794 HG2 LYS C 3 -10.737 -13.859 5.685 1.00 2.34 H ATOM 795 HG3 LYS C 3 -10.823 -15.332 4.738 1.00 2.08 H ATOM 796 HD2 LYS C 3 -12.827 -14.663 3.996 1.00 3.10 H ATOM 797 HD3 LYS C 3 -13.325 -15.145 5.580 1.00 2.85 H ATOM 798 HE2 LYS C 3 -12.589 -12.397 5.640 1.00 2.86 H ATOM 799 HE3 LYS C 3 -14.138 -12.984 4.628 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -15.425 -12.452 6.279 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -14.079 -11.922 7.109 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -14.507 -13.518 7.195 1.00 3.84 H HETATM 803 N DAL C 4 -13.163 -14.860 9.909 1.00 1.63 N HETATM 804 CA DAL C 4 -14.404 -14.916 10.921 1.00 1.95 C HETATM 805 CB DAL C 4 -15.133 -16.412 11.270 1.00 2.37 C HETATM 806 C DAL C 4 -15.144 -13.471 10.484 1.00 2.54 C HETATM 807 O DAL C 4 -16.220 -13.377 9.911 1.00 2.89 O HETATM 808 H DAL C 4 -12.286 -14.617 10.270 1.00 1.78 H HETATM 809 HA DAL C 4 -14.257 -14.939 12.001 1.00 1.95 H HETATM 810 HB1 DAL C 4 -15.710 -16.788 10.427 1.00 2.71 H HETATM 811 HB2 DAL C 4 -15.815 -16.353 12.135 1.00 2.71 H HETATM 812 HB3 DAL C 4 -14.374 -17.212 11.513 1.00 2.84 H HETATM 813 N DAL C 5 -14.404 -12.339 10.753 1.00 3.12 N HETATM 814 CA DAL C 5 -14.758 -10.728 10.628 1.00 4.20 C HETATM 815 CB DAL C 5 -16.219 -10.898 11.351 1.00 4.89 C HETATM 816 C DAL C 5 -14.910 -10.755 8.959 1.00 4.93 C HETATM 817 O DAL C 5 -13.880 -10.770 8.205 1.00 5.41 O HETATM 818 OXT DAL C 5 -16.081 -10.771 8.431 1.00 5.04 O HETATM 819 H DAL C 5 -13.434 -12.555 11.027 1.00 3.02 H HETATM 820 HA DAL C 5 -14.169 -9.888 10.995 1.00 4.20 H HETATM 821 HB1 DAL C 5 -16.169 -10.864 12.421 1.00 5.27 H HETATM 822 HB2 DAL C 5 -16.520 -11.835 11.020 1.00 5.18 H HETATM 823 HB3 DAL C 5 -16.948 -10.119 10.993 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 15.713 1.256 -4.683 1.00 0.96 N ATOM 826 CA ALA D 1 16.923 1.372 -5.532 1.00 1.33 C ATOM 827 C ALA D 1 16.651 0.822 -6.927 1.00 1.47 C ATOM 828 O ALA D 1 15.743 1.356 -7.677 1.00 2.22 O ATOM 829 CB ALA D 1 18.002 0.535 -4.946 1.00 1.64 C ATOM 830 H1 ALA D 1 14.874 1.033 -5.126 1.00 0.94 H ATOM 831 HA ALA D 1 17.288 2.413 -5.557 1.00 1.70 H ATOM 832 HB1 ALA D 1 18.219 0.883 -3.945 1.00 2.07 H ATOM 833 HB2 ALA D 1 18.892 0.597 -5.565 1.00 2.08 H ATOM 834 HB3 ALA D 1 17.631 -0.456 -4.921 1.00 1.87 H HETATM 835 N DGL D 2 17.462 -0.251 -7.339 1.00 1.40 N HETATM 836 CA DGL D 2 17.146 -0.888 -8.676 1.00 1.77 C HETATM 837 C DGL D 2 15.583 -0.950 -9.034 1.00 2.75 C HETATM 838 O DGL D 2 15.172 -0.299 -10.096 1.00 3.32 O HETATM 839 CB DGL D 2 17.632 0.032 -9.886 1.00 1.85 C HETATM 840 CG DGL D 2 17.542 1.585 -9.695 1.00 1.57 C HETATM 841 CD DGL D 2 16.605 2.283 -10.711 1.00 1.38 C HETATM 842 OE1 DGL D 2 17.072 2.764 -11.761 1.00 1.94 O HETATM 843 H DGL D 2 18.125 -0.601 -6.766 1.00 1.61 H HETATM 844 HA DGL D 2 17.616 -1.867 -8.576 1.00 1.77 H HETATM 845 HB2 DGL D 2 16.962 -0.275 -10.710 1.00 2.34 H HETATM 846 HB3 DGL D 2 18.628 -0.257 -10.146 1.00 2.28 H HETATM 847 HG2 DGL D 2 18.530 1.953 -9.856 1.00 2.01 H HETATM 848 HG3 DGL D 2 17.213 1.852 -8.692 1.00 1.78 H ATOM 849 N LYS D 3 15.352 2.371 -10.398 1.00 1.36 N ATOM 850 CA LYS D 3 14.348 2.992 -11.234 1.00 1.66 C ATOM 851 C LYS D 3 14.043 2.216 -12.551 1.00 1.80 C ATOM 852 O LYS D 3 13.614 2.795 -13.573 1.00 2.55 O ATOM 853 CB LYS D 3 14.637 4.503 -11.304 1.00 1.94 C ATOM 854 CG LYS D 3 13.333 5.279 -11.068 1.00 2.15 C ATOM 855 CD LYS D 3 12.220 5.193 -12.195 1.00 2.64 C ATOM 856 CE LYS D 3 11.032 4.132 -12.040 1.00 2.86 C ATOM 857 NZ LYS D 3 10.914 2.681 -12.620 1.00 3.55 N1+ ATOM 858 H LYS D 3 15.060 1.970 -9.558 1.00 1.70 H ATOM 859 HA LYS D 3 13.445 2.917 -10.657 1.00 1.95 H ATOM 860 HB2 LYS D 3 15.355 4.772 -10.509 1.00 2.03 H ATOM 861 HB3 LYS D 3 15.074 4.789 -12.262 1.00 2.29 H ATOM 862 HG2 LYS D 3 12.944 4.939 -10.123 1.00 2.34 H ATOM 863 HG3 LYS D 3 13.597 6.323 -10.975 1.00 2.08 H ATOM 864 HD2 LYS D 3 11.863 6.202 -12.386 1.00 3.10 H ATOM 865 HD3 LYS D 3 12.746 4.850 -13.006 1.00 2.85 H ATOM 866 HE2 LYS D 3 10.926 4.001 -10.963 1.00 2.86 H ATOM 867 HE3 LYS D 3 10.311 4.616 -12.699 1.00 2.86 H ATOM 868 HZ1 LYS D 3 10.105 2.553 -13.318 1.00 4.01 H ATOM 869 HZ2 LYS D 3 10.724 1.950 -11.828 1.00 3.82 H ATOM 870 HZ3 LYS D 3 11.761 2.462 -13.065 1.00 3.84 H HETATM 871 N DAL D 4 14.456 0.891 -12.411 1.00 1.63 N HETATM 872 CA DAL D 4 14.289 -0.353 -13.409 1.00 1.95 C HETATM 873 CB DAL D 4 14.901 -0.242 -14.992 1.00 2.37 C HETATM 874 C DAL D 4 12.769 -0.868 -12.910 1.00 2.54 C HETATM 875 O DAL D 4 11.810 -1.045 -13.649 1.00 2.89 O HETATM 876 H DAL D 4 14.902 0.736 -11.552 1.00 1.78 H HETATM 877 HA DAL D 4 14.983 -1.193 -13.390 1.00 1.95 H HETATM 878 HB1 DAL D 4 14.293 0.411 -15.616 1.00 2.71 H HETATM 879 HB2 DAL D 4 14.947 -1.225 -15.492 1.00 2.71 H HETATM 880 HB3 DAL D 4 15.946 0.181 -15.021 1.00 2.84 H HETATM 881 N DAL D 5 12.627 -1.019 -11.547 1.00 3.12 N HETATM 882 CA DAL D 5 11.393 -1.615 -10.618 1.00 4.20 C HETATM 883 CB DAL D 5 11.326 -3.026 -11.451 1.00 4.89 C HETATM 884 C DAL D 5 10.256 -0.528 -11.195 1.00 4.93 C HETATM 885 O DAL D 5 10.428 0.733 -11.070 1.00 5.41 O HETATM 886 OXT DAL D 5 9.200 -0.966 -11.779 1.00 5.04 O HETATM 887 H DAL D 5 13.424 -0.630 -11.021 1.00 3.02 H HETATM 888 HA DAL D 5 11.374 -1.728 -9.534 1.00 4.20 H HETATM 889 HB1 DAL D 5 12.038 -3.752 -11.113 1.00 5.27 H HETATM 890 HB2 DAL D 5 11.538 -2.718 -12.419 1.00 5.18 H HETATM 891 HB3 DAL D 5 10.296 -3.477 -11.414 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -13.534 5.594 -9.956 1.00 0.96 N ATOM 894 CA ALA G 1 -13.608 5.943 -11.397 1.00 1.33 C ATOM 895 C ALA G 1 -12.213 6.124 -11.993 1.00 1.47 C ATOM 896 O ALA G 1 -12.009 6.945 -12.969 1.00 2.22 O ATOM 897 CB ALA G 1 -14.316 7.239 -11.545 1.00 1.64 C ATOM 898 H1 ALA G 1 -12.662 5.339 -9.598 1.00 0.94 H ATOM 899 HA ALA G 1 -14.194 5.186 -11.945 1.00 1.70 H ATOM 900 HB1 ALA G 1 -15.329 7.134 -11.183 1.00 2.07 H ATOM 901 HB2 ALA G 1 -14.318 7.537 -12.589 1.00 2.08 H ATOM 902 HB3 ALA G 1 -13.784 7.941 -10.956 1.00 1.87 H HETATM 903 N DGL G 2 -11.188 5.381 -11.379 1.00 1.40 N HETATM 904 CA DGL G 2 -9.795 5.453 -11.997 1.00 1.77 C HETATM 905 C DGL G 2 -8.619 4.898 -11.045 1.00 2.75 C HETATM 906 O DGL G 2 -7.390 5.000 -11.473 1.00 3.32 O HETATM 907 CB DGL G 2 -9.649 4.436 -13.207 1.00 1.85 C HETATM 908 CG DGL G 2 -9.633 2.907 -12.865 1.00 1.57 C HETATM 909 CD DGL G 2 -8.220 2.279 -12.910 1.00 1.38 C HETATM 910 OE1 DGL G 2 -7.805 1.745 -13.954 1.00 1.94 O HETATM 911 H DGL G 2 -11.380 4.794 -10.666 1.00 1.61 H HETATM 912 HA DGL G 2 -9.700 6.512 -12.237 1.00 1.77 H HETATM 913 HB2 DGL G 2 -8.686 4.725 -13.655 1.00 2.34 H HETATM 914 HB3 DGL G 2 -10.426 4.648 -13.919 1.00 2.28 H HETATM 915 HG2 DGL G 2 -10.222 2.437 -13.621 1.00 2.01 H HETATM 916 HG3 DGL G 2 -10.067 2.706 -11.889 1.00 1.78 H ATOM 917 N LYS G 3 -7.527 2.300 -11.813 1.00 1.36 N ATOM 918 CA LYS G 3 -6.193 1.754 -11.683 1.00 1.66 C ATOM 919 C LYS G 3 -5.139 2.403 -12.631 1.00 1.80 C ATOM 920 O LYS G 3 -4.178 1.750 -13.095 1.00 2.55 O ATOM 921 CB LYS G 3 -6.299 0.219 -11.620 1.00 1.94 C ATOM 922 CG LYS G 3 -6.452 -0.217 -10.156 1.00 2.15 C ATOM 923 CD LYS G 3 -5.657 0.611 -9.062 1.00 2.64 C ATOM 924 CE LYS G 3 -4.076 0.790 -9.219 1.00 2.86 C ATOM 925 NZ LYS G 3 -3.273 1.839 -10.060 1.00 3.55 N1+ ATOM 926 H LYS G 3 -7.917 2.737 -11.033 1.00 1.70 H ATOM 927 HA LYS G 3 -5.887 2.043 -10.695 1.00 1.95 H ATOM 928 HB2 LYS G 3 -7.192 -0.106 -12.180 1.00 2.03 H ATOM 929 HB3 LYS G 3 -5.428 -0.267 -12.064 1.00 2.29 H ATOM 930 HG2 LYS G 3 -7.510 -0.206 -9.944 1.00 2.34 H ATOM 931 HG3 LYS G 3 -6.100 -1.236 -10.088 1.00 2.08 H ATOM 932 HD2 LYS G 3 -6.177 1.553 -8.916 1.00 3.10 H ATOM 933 HD3 LYS G 3 -5.751 0.026 -8.224 1.00 2.85 H ATOM 934 HE2 LYS G 3 -3.718 0.931 -8.200 1.00 2.86 H ATOM 935 HE3 LYS G 3 -3.889 -0.080 -9.850 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -3.444 2.859 -9.765 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -3.591 1.767 -11.016 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -2.318 1.632 -9.968 1.00 3.84 H HETATM 939 N DAL G 4 -5.539 3.703 -12.943 1.00 1.63 N HETATM 940 CA DAL G 4 -4.788 4.843 -13.784 1.00 1.95 C HETATM 941 CB DAL G 4 -4.227 4.498 -15.350 1.00 2.37 C HETATM 942 C DAL G 4 -3.967 5.582 -12.516 1.00 2.54 C HETATM 943 O DAL G 4 -2.767 5.829 -12.508 1.00 2.89 O HETATM 944 H DAL G 4 -6.416 3.913 -12.565 1.00 1.78 H HETATM 945 HA DAL G 4 -5.342 5.593 -14.348 1.00 1.95 H HETATM 946 HB1 DAL G 4 -4.995 4.021 -15.959 1.00 2.71 H HETATM 947 HB2 DAL G 4 -3.351 3.828 -15.343 1.00 2.71 H HETATM 948 HB3 DAL G 4 -3.918 5.426 -15.908 1.00 2.84 H HETATM 949 N DAL G 5 -4.729 5.838 -11.409 1.00 3.12 N HETATM 950 CA DAL G 5 -4.397 6.640 -10.025 1.00 4.20 C HETATM 951 CB DAL G 5 -3.811 7.966 -10.786 1.00 4.89 C HETATM 952 C DAL G 5 -3.177 5.604 -9.529 1.00 4.93 C HETATM 953 O DAL G 5 -2.028 6.101 -9.144 1.00 5.04 O HETATM 954 OXT DAL G 5 -3.329 4.364 -9.577 1.00 5.41 O HETATM 955 H DAL G 5 -5.657 5.384 -11.434 1.00 3.02 H HETATM 956 HA DAL G 5 -5.095 6.876 -9.222 1.00 4.20 H HETATM 957 HB1 DAL G 5 -3.238 8.580 -10.153 1.00 5.27 H HETATM 958 HB2 DAL G 5 -4.689 8.444 -11.104 1.00 5.18 H HETATM 959 HB3 DAL G 5 -3.204 7.687 -11.702 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 15.915 11.577 7.088 1.00 0.96 N ATOM 962 CA ALA H 1 16.662 12.045 8.283 1.00 1.33 C ATOM 963 C ALA H 1 17.282 10.861 9.034 1.00 1.47 C ATOM 964 O ALA H 1 16.923 9.655 8.778 1.00 2.22 O ATOM 965 CB ALA H 1 15.718 12.711 9.217 1.00 1.64 C ATOM 966 H1 ALA H 1 16.042 10.649 6.814 1.00 0.94 H ATOM 967 HA ALA H 1 17.420 12.791 7.994 1.00 1.70 H ATOM 968 HB1 ALA H 1 15.269 13.562 8.723 1.00 2.07 H ATOM 969 HB2 ALA H 1 16.252 13.032 10.107 1.00 2.08 H ATOM 970 HB3 ALA H 1 14.980 11.992 9.462 1.00 1.87 H HETATM 971 N DGL H 2 18.291 11.197 9.952 1.00 1.40 N HETATM 972 CA DGL H 2 18.861 10.076 10.813 1.00 1.77 C HETATM 973 C DGL H 2 17.836 8.872 11.102 1.00 2.75 C HETATM 974 O DGL H 2 16.660 9.192 11.351 1.00 3.37 O HETATM 975 CB DGL H 2 19.976 9.287 10.039 1.00 1.85 C HETATM 976 CG DGL H 2 19.714 8.980 8.524 1.00 1.57 C HETATM 977 CD DGL H 2 20.012 7.514 8.131 1.00 1.38 C HETATM 978 OE1 DGL H 2 20.808 7.264 7.207 1.00 1.94 O HETATM 979 H DGL H 2 18.500 12.106 10.123 1.00 1.61 H HETATM 980 HA DGL H 2 19.171 10.606 11.714 1.00 1.77 H HETATM 981 HB2 DGL H 2 20.052 8.347 10.602 1.00 2.34 H HETATM 982 HB3 DGL H 2 20.905 9.822 10.150 1.00 2.28 H HETATM 983 HG2 DGL H 2 20.388 9.605 7.981 1.00 2.01 H HETATM 984 HG3 DGL H 2 18.693 9.211 8.236 1.00 1.78 H ATOM 985 N LYS H 3 19.368 6.586 8.770 1.00 1.36 N ATOM 986 CA LYS H 3 19.528 5.169 8.521 1.00 1.66 C ATOM 987 C LYS H 3 20.860 4.568 9.065 1.00 1.80 C ATOM 988 O LYS H 3 21.949 4.744 8.480 1.00 2.55 O ATOM 989 CB LYS H 3 19.115 4.879 7.066 1.00 1.94 C ATOM 990 CG LYS H 3 18.328 3.561 7.017 1.00 2.15 C ATOM 991 CD LYS H 3 19.061 2.255 7.537 1.00 2.64 C ATOM 992 CE LYS H 3 18.259 0.870 7.567 1.00 2.86 C ATOM 993 NZ LYS H 3 17.063 0.433 8.483 1.00 3.55 N1+ ATOM 994 H LYS H 3 18.762 6.857 9.482 1.00 1.70 H ATOM 995 HA LYS H 3 18.758 4.713 9.115 1.00 1.95 H ATOM 996 HB2 LYS H 3 18.461 5.693 6.705 1.00 2.03 H ATOM 997 HB3 LYS H 3 19.979 4.823 6.402 1.00 2.29 H ATOM 998 HG2 LYS H 3 17.417 3.730 7.568 1.00 2.34 H ATOM 999 HG3 LYS H 3 18.074 3.381 5.981 1.00 2.08 H ATOM 1000 HD2 LYS H 3 20.013 2.180 7.019 1.00 3.10 H ATOM 1001 HD3 LYS H 3 19.218 2.465 8.529 1.00 2.85 H ATOM 1002 HE2 LYS H 3 17.876 0.758 6.553 1.00 2.86 H ATOM 1003 HE3 LYS H 3 19.033 0.258 8.030 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 16.125 0.897 8.228 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 17.241 0.707 9.527 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 16.970 -0.542 8.416 1.00 3.84 H HETATM 1007 N DAL H 4 20.624 3.976 10.306 1.00 1.63 N HETATM 1008 CA DAL H 4 21.607 3.132 11.251 1.00 1.95 C HETATM 1009 CB DAL H 4 23.288 3.343 11.112 1.00 2.37 C HETATM 1010 C DAL H 4 20.733 1.696 11.295 1.00 2.54 C HETATM 1011 O DAL H 4 20.812 0.801 10.465 1.00 2.89 O HETATM 1012 H DAL H 4 19.701 4.112 10.605 1.00 1.78 H HETATM 1013 HA DAL H 4 21.834 3.453 12.268 1.00 1.95 H HETATM 1014 HB1 DAL H 4 23.672 2.926 10.182 1.00 2.71 H HETATM 1015 HB2 DAL H 4 23.838 2.866 11.939 1.00 2.71 H HETATM 1016 HB3 DAL H 4 23.584 4.431 11.113 1.00 2.84 H HETATM 1017 N DAL H 5 19.824 1.603 12.326 1.00 3.12 N HETATM 1018 CA DAL H 5 18.856 0.365 12.846 1.00 4.20 C HETATM 1019 CB DAL H 5 20.098 -0.704 12.901 1.00 4.89 C HETATM 1020 C DAL H 5 18.022 0.234 11.398 1.00 4.93 C HETATM 1021 O DAL H 5 17.452 1.251 10.874 1.00 5.41 O HETATM 1022 OXT DAL H 5 17.961 -0.901 10.803 1.00 5.04 O HETATM 1023 H DAL H 5 19.691 2.499 12.820 1.00 3.02 H HETATM 1024 HA DAL H 5 18.209 0.351 13.723 1.00 4.20 H HETATM 1025 HB1 DAL H 5 20.627 -0.690 13.833 1.00 5.27 H HETATM 1026 HB2 DAL H 5 20.702 -0.375 12.125 1.00 5.18 H HETATM 1027 HB3 DAL H 5 19.749 -1.751 12.693 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -9.019 -5.780 7.542 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -9.638 -6.184 8.828 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -8.621 -4.362 7.373 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -10.011 -6.184 6.344 1.00 1.06 O HETATM 1033 P 2PO A 102 -9.476 -6.200 4.840 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.144 -4.788 4.420 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -8.438 -7.230 4.755 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -10.781 -6.760 4.092 1.00 1.15 O HETATM 1037 C1 P1W A 103 -10.813 -7.922 3.247 1.00 1.01 C HETATM 1038 C2 P1W A 103 -12.049 -7.993 2.359 1.00 0.95 C HETATM 1039 C3 P1W A 103 -12.330 -9.010 1.488 1.00 1.17 C HETATM 1040 C4 P1W A 103 -13.564 -8.988 0.608 1.00 1.61 C HETATM 1041 C5 P1W A 103 -11.479 -10.293 1.322 1.00 1.31 C HETATM 1042 H12 P1W A 103 -10.736 -8.801 3.857 1.00 1.19 H HETATM 1043 H11 P1W A 103 -9.944 -7.860 2.603 1.00 1.27 H HETATM 1044 H2 P1W A 103 -12.798 -7.245 2.564 1.00 0.99 H HETATM 1045 H43 P1W A 103 -13.873 -10.006 0.395 1.00 2.20 H HETATM 1046 H42 P1W A 103 -14.366 -8.472 1.122 1.00 2.28 H HETATM 1047 H51 P1W A 103 -10.595 -10.223 1.940 1.00 1.64 H HETATM 1048 H52 P1W A 103 -11.181 -10.387 0.288 1.00 1.71 H HETATM 1049 H53 P1W A 103 -12.056 -11.163 1.611 1.00 1.77 H HETATM 1050 C1 P1W A 104 -13.268 -8.263 -0.722 1.00 1.15 C HETATM 1051 C2 P1W A 104 -14.436 -7.414 -1.124 1.00 1.38 C HETATM 1052 C3 P1W A 104 -14.443 -6.068 -1.061 1.00 1.66 C HETATM 1053 C4 P1W A 104 -15.652 -5.245 -1.454 1.00 1.93 C HETATM 1054 C5 P1W A 104 -13.239 -5.227 -0.607 1.00 2.53 C HETATM 1055 H12 P1W A 104 -12.397 -7.643 -0.594 1.00 1.74 H HETATM 1056 H11 P1W A 104 -13.072 -9.002 -1.494 1.00 1.27 H HETATM 1057 H2 P1W A 104 -15.367 -7.960 -1.217 1.00 1.94 H HETATM 1058 H43 P1W A 104 -15.358 -4.478 -2.158 1.00 2.40 H HETATM 1059 H42 P1W A 104 -16.391 -5.890 -1.910 1.00 2.07 H HETATM 1060 H51 P1W A 104 -12.414 -5.389 -1.292 1.00 2.97 H HETATM 1061 H52 P1W A 104 -12.941 -5.533 0.384 1.00 2.87 H HETATM 1062 H53 P1W A 104 -13.498 -4.181 -0.601 1.00 2.99 H HETATM 1063 C1 P1W A 105 5.216 -5.186 -8.352 1.00 1.15 C HETATM 1064 C2 P1W A 105 5.192 -5.353 -9.830 1.00 1.38 C HETATM 1065 C3 P1W A 105 4.348 -4.693 -10.634 1.00 1.66 C HETATM 1066 C4 P1W A 105 4.329 -4.904 -12.135 1.00 1.93 C HETATM 1067 C5 P1W A 105 3.348 -3.648 -10.131 1.00 2.53 C HETATM 1068 H12 P1W A 105 5.170 -6.143 -7.863 1.00 1.74 H HETATM 1069 H11 P1W A 105 4.375 -4.577 -8.035 1.00 1.27 H HETATM 1070 H2 P1W A 105 5.679 -6.254 -10.176 1.00 1.94 H HETATM 1071 H43 P1W A 105 3.724 -4.143 -12.611 1.00 2.40 H HETATM 1072 H42 P1W A 105 5.341 -4.852 -12.519 1.00 2.07 H HETATM 1073 H51 P1W A 105 2.841 -3.201 -10.976 1.00 2.97 H HETATM 1074 H52 P1W A 105 3.877 -2.881 -9.585 1.00 2.87 H HETATM 1075 H53 P1W A 105 2.623 -4.117 -9.484 1.00 2.99 H HETATM 1076 C1 P1W A 106 -16.275 -4.579 -0.226 1.00 2.50 C HETATM 1077 C2 P1W A 106 -17.393 -3.653 -0.614 1.00 3.14 C HETATM 1078 C3 P1W A 106 -18.530 -3.486 0.078 1.00 3.84 C HETATM 1079 C4 P1W A 106 -19.627 -2.499 -0.355 1.00 4.24 C HETATM 1080 C5 P1W A 106 -18.855 -4.261 1.359 1.00 4.81 C HETATM 1081 H12 P1W A 106 -16.657 -5.338 0.428 1.00 2.64 H HETATM 1082 H11 P1W A 106 -15.508 -4.012 0.283 1.00 2.96 H HETATM 1083 H2 P1W A 106 -17.201 -3.069 -1.505 1.00 3.42 H HETATM 1084 H43 P1W A 106 -19.606 -1.626 0.280 1.00 4.56 H HETATM 1085 H41 P1W A 106 -20.596 -2.977 -0.285 1.00 4.42 H HETATM 1086 H42 P1W A 106 -19.453 -2.200 -1.381 1.00 4.56 H HETATM 1087 H51 P1W A 106 -19.340 -5.190 1.096 1.00 5.17 H HETATM 1088 H52 P1W A 106 -19.519 -3.670 1.967 1.00 5.14 H HETATM 1089 H53 P1W A 106 -17.947 -4.474 1.916 1.00 5.15 H HETATM 1090 C1 P1W A 107 3.750 -6.279 -12.462 1.00 2.50 C HETATM 1091 C2 P1W A 107 2.253 -6.285 -12.320 1.00 3.14 C HETATM 1092 C3 P1W A 107 1.560 -7.246 -11.684 1.00 3.84 C HETATM 1093 C4 P1W A 107 0.031 -7.206 -11.539 1.00 4.24 C HETATM 1094 C5 P1W A 107 2.217 -8.476 -11.044 1.00 4.81 C HETATM 1095 H12 P1W A 107 4.012 -6.539 -13.470 1.00 2.64 H HETATM 1096 H11 P1W A 107 4.175 -7.000 -11.778 1.00 2.96 H HETATM 1097 H2 P1W A 107 1.785 -5.334 -12.543 1.00 3.42 H HETATM 1098 H43 P1W A 107 -0.385 -6.497 -12.240 1.00 4.56 H HETATM 1099 H41 P1W A 107 -0.233 -6.916 -10.529 1.00 4.42 H HETATM 1100 H42 P1W A 107 -0.374 -8.189 -11.742 1.00 4.56 H HETATM 1101 H51 P1W A 107 1.448 -9.181 -10.762 1.00 5.17 H HETATM 1102 H52 P1W A 107 2.759 -8.167 -10.164 1.00 5.14 H HETATM 1103 H53 P1W A 107 2.902 -8.949 -11.741 1.00 5.15 H HETATM 1104 P 2PO B 101 11.513 -4.709 -2.822 1.00 0.92 P HETATM 1105 O1P 2PO B 101 12.078 -5.002 -4.169 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 11.612 -5.762 -1.800 1.00 1.19 O HETATM 1107 O3P 2PO B 101 9.937 -4.374 -3.040 1.00 1.06 O HETATM 1108 P 2PO B 102 8.746 -4.976 -2.166 1.00 0.99 P HETATM 1109 O1P 2PO B 102 9.203 -6.323 -1.666 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 8.305 -3.954 -1.176 1.00 1.40 O HETATM 1111 O3P 2PO B 102 7.631 -5.160 -3.299 1.00 1.15 O HETATM 1112 C1 P1W B 103 7.184 -4.077 -4.111 1.00 1.01 C HETATM 1113 C2 P1W B 103 7.159 -4.507 -5.545 1.00 0.95 C HETATM 1114 C3 P1W B 103 6.425 -3.941 -6.508 1.00 1.17 C HETATM 1115 C4 P1W B 103 6.496 -4.494 -7.928 1.00 1.61 C HETATM 1116 C5 P1W B 103 5.473 -2.740 -6.272 1.00 1.31 C HETATM 1117 H12 P1W B 103 7.851 -3.239 -3.988 1.00 1.19 H HETATM 1118 H11 P1W B 103 6.190 -3.803 -3.799 1.00 1.27 H HETATM 1119 H2 P1W B 103 7.969 -5.160 -5.821 1.00 0.99 H HETATM 1120 H43 P1W B 103 6.685 -3.709 -8.622 1.00 2.20 H HETATM 1121 H42 P1W B 103 7.307 -5.207 -7.993 1.00 2.28 H HETATM 1122 H51 P1W B 103 5.650 -1.987 -7.030 1.00 1.64 H HETATM 1123 H52 P1W B 103 5.666 -2.318 -5.302 1.00 1.71 H HETATM 1124 H53 P1W B 103 4.436 -3.065 -6.325 1.00 1.77 H HETATM 1125 P 2PO E 101 -9.546 6.271 -3.260 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -8.316 5.619 -3.782 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -9.731 7.725 -3.480 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -9.626 6.001 -1.706 1.00 1.06 O HETATM 1129 P 2PO E 102 -11.046 5.736 -1.072 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -11.650 7.029 -0.648 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -11.819 4.816 -1.972 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -10.653 4.932 0.229 1.00 1.15 O HETATM 1133 C1 P1W E 103 -10.716 3.519 0.207 1.00 1.01 C HETATM 1134 C2 P1W E 103 -9.911 3.035 -0.961 1.00 0.95 C HETATM 1135 C3 P1W E 103 -9.867 1.779 -1.407 1.00 1.17 C HETATM 1136 C4 P1W E 103 -9.000 1.443 -2.591 1.00 1.61 C HETATM 1137 C5 P1W E 103 -10.659 0.602 -0.803 1.00 1.31 C HETATM 1138 H12 P1W E 103 -11.747 3.217 0.097 1.00 1.19 H HETATM 1139 H11 P1W E 103 -10.317 3.136 1.132 1.00 1.27 H HETATM 1140 H2 P1W E 103 -9.586 3.832 -1.623 1.00 0.99 H HETATM 1141 H43 P1W E 103 -9.375 1.948 -3.473 1.00 2.20 H HETATM 1142 H42 P1W E 103 -7.993 1.786 -2.392 1.00 2.28 H HETATM 1143 H51 P1W E 103 -11.083 0.006 -1.601 1.00 1.64 H HETATM 1144 H52 P1W E 103 -11.455 0.988 -0.186 1.00 1.71 H HETATM 1145 H53 P1W E 103 -10.002 -0.016 -0.202 1.00 1.77 H HETATM 1146 P 2PO F 101 10.255 7.272 6.871 1.00 0.92 P HETATM 1147 O1P 2PO F 101 10.830 7.569 8.206 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 8.812 7.508 6.639 1.00 1.19 O HETATM 1149 O3P 2PO F 101 10.557 5.769 6.541 1.00 1.06 O HETATM 1150 P 2PO F 102 9.515 4.940 5.695 1.00 0.99 P HETATM 1151 O1P 2PO F 102 10.055 3.584 5.562 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 8.155 5.108 6.254 1.00 1.40 O HETATM 1153 O3P 2PO F 102 9.604 5.691 4.287 1.00 1.15 O HETATM 1154 C1 P1W F 103 8.497 6.402 3.753 1.00 1.01 C HETATM 1155 C2 P1W F 103 8.953 7.164 2.512 1.00 0.95 C HETATM 1156 C3 P1W F 103 8.238 8.098 1.828 1.00 1.17 C HETATM 1157 C4 P1W F 103 8.815 8.808 0.598 1.00 1.61 C HETATM 1158 C5 P1W F 103 6.806 8.519 2.201 1.00 1.31 C HETATM 1159 H12 P1W F 103 8.110 7.076 4.504 1.00 1.19 H HETATM 1160 H11 P1W F 103 7.739 5.675 3.494 1.00 1.27 H HETATM 1161 H2 P1W F 103 9.852 6.771 2.071 1.00 0.99 H HETATM 1162 H43 P1W F 103 8.245 9.708 0.383 1.00 2.20 H HETATM 1163 H42 P1W F 103 9.845 9.086 0.797 1.00 2.28 H HETATM 1164 H51 P1W F 103 6.840 9.180 3.055 1.00 1.64 H HETATM 1165 H52 P1W F 103 6.227 7.644 2.450 1.00 1.71 H HETATM 1166 H53 P1W F 103 6.346 9.033 1.365 1.00 1.77 H HETATM 1167 C1 P1W F 104 -8.956 -0.067 -2.857 1.00 1.15 C HETATM 1168 C2 P1W F 104 -7.778 -0.435 -3.710 1.00 1.38 C HETATM 1169 C3 P1W F 104 -7.644 -1.643 -4.290 1.00 1.66 C HETATM 1170 C4 P1W F 104 -6.446 -2.009 -5.147 1.00 1.93 C HETATM 1171 C5 P1W F 104 -8.678 -2.770 -4.162 1.00 2.53 C HETATM 1172 H12 P1W F 104 -8.893 -0.575 -1.913 1.00 1.74 H HETATM 1173 H11 P1W F 104 -9.873 -0.358 -3.359 1.00 1.27 H HETATM 1174 H2 P1W F 104 -6.903 0.180 -3.539 1.00 1.94 H HETATM 1175 H43 P1W F 104 -5.769 -1.167 -5.202 1.00 2.40 H HETATM 1176 H42 P1W F 104 -5.936 -2.854 -4.706 1.00 2.07 H HETATM 1177 H51 P1W F 104 -9.052 -2.794 -3.146 1.00 2.97 H HETATM 1178 H52 P1W F 104 -8.207 -3.713 -4.390 1.00 2.87 H HETATM 1179 H53 P1W F 104 -9.497 -2.601 -4.841 1.00 2.99 H HETATM 1180 C1 P1W F 105 8.778 7.892 -0.636 1.00 1.15 C HETATM 1181 C2 P1W F 105 9.544 8.517 -1.745 1.00 1.38 C HETATM 1182 C3 P1W F 105 9.001 9.389 -2.600 1.00 1.66 C HETATM 1183 C4 P1W F 105 9.798 9.997 -3.739 1.00 1.93 C HETATM 1184 C5 P1W F 105 7.543 9.857 -2.538 1.00 2.53 C HETATM 1185 H12 P1W F 105 9.219 6.945 -0.379 1.00 1.74 H HETATM 1186 H11 P1W F 105 7.747 7.734 -0.946 1.00 1.27 H HETATM 1187 H2 P1W F 105 10.426 7.960 -2.035 1.00 1.94 H HETATM 1188 H43 P1W F 105 10.579 9.314 -4.048 1.00 2.40 H HETATM 1189 H42 P1W F 105 9.141 10.200 -4.577 1.00 2.07 H HETATM 1190 H51 P1W F 105 7.274 10.025 -1.502 1.00 2.97 H HETATM 1191 H52 P1W F 105 6.903 9.097 -2.949 1.00 2.87 H HETATM 1192 H53 P1W F 105 7.419 10.775 -3.090 1.00 2.99 H HETATM 1193 C1 P1W F 106 -6.882 -2.385 -6.560 1.00 2.50 C HETATM 1194 C2 P1W F 106 -6.568 -3.822 -6.849 1.00 3.14 C HETATM 1195 C3 P1W F 106 -6.801 -4.436 -8.020 1.00 3.84 C HETATM 1196 C4 P1W F 106 -6.441 -5.910 -8.267 1.00 4.24 C HETATM 1197 C5 P1W F 106 -7.441 -3.738 -9.224 1.00 4.81 C HETATM 1198 H12 P1W F 106 -7.939 -2.224 -6.655 1.00 2.64 H HETATM 1199 H11 P1W F 106 -6.353 -1.756 -7.262 1.00 2.96 H HETATM 1200 H2 P1W F 106 -6.053 -4.336 -6.049 1.00 3.42 H HETATM 1201 H43 P1W F 106 -7.312 -6.531 -8.115 1.00 4.56 H HETATM 1202 H41 P1W F 106 -5.656 -6.213 -7.584 1.00 4.42 H HETATM 1203 H42 P1W F 106 -6.091 -6.027 -9.282 1.00 4.56 H HETATM 1204 H51 P1W F 106 -8.361 -4.246 -9.480 1.00 5.17 H HETATM 1205 H52 P1W F 106 -6.761 -3.786 -10.059 1.00 5.14 H HETATM 1206 H53 P1W F 106 -7.655 -2.699 -8.993 1.00 5.15 H HETATM 1207 C1 P1W F 107 10.431 11.308 -3.278 1.00 2.50 C HETATM 1208 C2 P1W F 107 11.442 11.790 -4.276 1.00 3.14 C HETATM 1209 C3 P1W F 107 12.755 11.870 -4.051 1.00 3.84 C HETATM 1210 C4 P1W F 107 13.769 12.346 -5.109 1.00 4.24 C HETATM 1211 C5 P1W F 107 13.381 11.493 -2.709 1.00 4.81 C HETATM 1212 H12 P1W F 107 9.665 12.051 -3.159 1.00 2.64 H HETATM 1213 H11 P1W F 107 10.923 11.137 -2.331 1.00 2.96 H HETATM 1214 H2 P1W F 107 11.034 12.033 -5.246 1.00 3.42 H HETATM 1215 H43 P1W F 107 13.313 12.321 -6.087 1.00 4.56 H HETATM 1216 H41 P1W F 107 14.642 11.703 -5.099 1.00 4.42 H HETATM 1217 H42 P1W F 107 14.072 13.359 -4.883 1.00 4.56 H HETATM 1218 H51 P1W F 107 14.455 11.546 -2.796 1.00 5.17 H HETATM 1219 H52 P1W F 107 13.088 10.488 -2.453 1.00 5.14 H HETATM 1220 H53 P1W F 107 13.046 12.175 -1.933 1.00 5.15 H HETATM 1221 C1 MUB C 101 -7.665 -8.010 7.751 1.00 0.78 C HETATM 1222 C2 MUB C 101 -6.370 -8.689 7.351 1.00 0.77 C HETATM 1223 C3 MUB C 101 -6.521 -10.192 7.444 1.00 0.81 C HETATM 1224 C4 MUB C 101 -7.673 -10.565 8.384 1.00 0.87 C HETATM 1225 C5 MUB C 101 -8.993 -10.016 7.871 1.00 1.10 C HETATM 1226 C6 MUB C 101 -9.966 -9.815 9.016 1.00 1.28 C HETATM 1227 C7 MUB C 101 -6.133 -9.116 4.959 1.00 1.81 C HETATM 1228 C8 MUB C 101 -5.621 -8.743 3.574 1.00 2.83 C HETATM 1229 C9 MUB C 101 -4.720 -10.213 9.050 1.00 0.89 C HETATM 1230 C10 MUB C 101 -4.800 -10.985 10.361 1.00 1.09 C HETATM 1231 C11 MUB C 101 -3.788 -8.966 8.941 1.00 1.18 C HETATM 1232 O1 MUB C 101 -7.714 -6.704 7.272 1.00 0.93 O HETATM 1233 O3 MUB C 101 -5.273 -10.804 7.852 1.00 0.86 O HETATM 1234 O4 MUB C 101 -7.696 -12.007 8.538 1.00 1.10 O HETATM 1235 O5 MUB C 101 -8.791 -8.744 7.214 1.00 1.05 O HETATM 1236 O6 MUB C 101 -9.463 -8.820 9.888 1.00 1.13 O HETATM 1237 O7 MUB C 101 -6.824 -10.138 5.081 1.00 2.24 O HETATM 1238 O10 MUB C 101 -3.807 -10.983 11.096 1.00 1.68 O HETATM 1239 N2 MUB C 101 -5.904 -8.295 5.992 1.00 1.07 N HETATM 1240 H1 MUB C 101 -7.827 -8.024 8.829 1.00 0.74 H HETATM 1241 H2 MUB C 101 -5.631 -8.204 8.034 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -5.346 -7.507 5.923 1.00 1.39 H HETATM 1243 H81 MUB C 101 -4.544 -8.634 3.605 1.00 3.17 H HETATM 1244 H82 MUB C 101 -6.064 -7.823 3.248 1.00 3.37 H HETATM 1245 H83 MUB C 101 -5.901 -9.534 2.876 1.00 3.29 H HETATM 1246 H3 MUB C 101 -6.619 -10.625 6.439 1.00 1.05 H HETATM 1247 H9 MUB C 101 -5.670 -9.849 9.313 1.00 0.73 H HETATM 1248 H111 MUB C 101 -3.320 -8.926 7.938 1.00 1.59 H HETATM 1249 H112 MUB C 101 -3.006 -9.065 9.634 1.00 1.41 H HETATM 1250 H113 MUB C 101 -4.331 -8.047 9.172 1.00 1.41 H HETATM 1251 H4A MUB C 101 -7.422 -10.441 9.429 1.00 0.87 H HETATM 1252 H5 MUB C 101 -9.510 -10.619 7.275 1.00 1.38 H HETATM 1253 H61 MUB C 101 -9.905 -10.735 9.637 1.00 1.50 H HETATM 1254 H62 MUB C 101 -11.037 -9.619 8.734 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -9.842 -7.932 9.792 1.00 1.31 H HETATM 1256 C1 NAG C 102 -7.458 -12.764 7.349 1.00 0.84 C HETATM 1257 C2 NAG C 102 -7.488 -14.235 7.671 1.00 0.94 C HETATM 1258 C3 NAG C 102 -7.192 -15.040 6.431 1.00 1.41 C HETATM 1259 C4 NAG C 102 -8.111 -14.613 5.276 1.00 2.01 C HETATM 1260 C5 NAG C 102 -8.082 -13.092 5.093 1.00 2.01 C HETATM 1261 C6 NAG C 102 -9.046 -12.592 4.021 1.00 2.85 C HETATM 1262 C7 NAG C 102 -5.240 -14.527 8.565 1.00 1.57 C HETATM 1263 C8 NAG C 102 -4.349 -14.847 9.758 1.00 2.06 C HETATM 1264 N2 NAG C 102 -6.550 -14.532 8.752 1.00 1.16 N HETATM 1265 O3 NAG C 102 -7.393 -16.423 6.692 1.00 1.60 O HETATM 1266 O4 NAG C 102 -7.676 -15.242 4.078 1.00 2.71 O HETATM 1267 O5 NAG C 102 -8.414 -12.446 6.328 1.00 1.51 O HETATM 1268 O6 NAG C 102 -9.214 -11.180 4.082 1.00 3.23 O HETATM 1269 O7 NAG C 102 -4.734 -14.352 7.457 1.00 2.31 O HETATM 1270 H1 NAG C 102 -6.449 -12.460 7.044 1.00 0.87 H HETATM 1271 H2 NAG C 102 -8.265 -14.640 8.124 1.00 1.28 H HETATM 1272 H3 NAG C 102 -6.170 -14.882 6.102 1.00 1.68 H HETATM 1273 H4 NAG C 102 -9.094 -15.119 5.488 1.00 2.15 H HETATM 1274 H5 NAG C 102 -7.128 -12.711 4.738 1.00 2.00 H HETATM 1275 H61 NAG C 102 -10.055 -13.028 4.131 1.00 3.33 H HETATM 1276 H62 NAG C 102 -8.662 -12.940 3.048 1.00 3.10 H HETATM 1277 H81 NAG C 102 -4.422 -14.041 10.476 1.00 2.43 H HETATM 1278 H82 NAG C 102 -3.326 -14.937 9.434 1.00 2.55 H HETATM 1279 H83 NAG C 102 -4.665 -15.788 10.196 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -6.892 -14.672 9.652 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -6.818 -16.716 7.377 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -7.472 -16.168 4.274 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -8.388 -10.843 4.448 1.00 3.37 H HETATM 1284 C1 MUB D 101 12.735 -2.406 -3.136 1.00 0.78 C HETATM 1285 C2 MUB D 101 12.623 -0.978 -2.600 1.00 0.77 C HETATM 1286 C3 MUB D 101 12.626 0.033 -3.748 1.00 0.81 C HETATM 1287 C4 MUB D 101 13.426 -0.536 -4.932 1.00 0.87 C HETATM 1288 C5 MUB D 101 12.770 -1.812 -5.461 1.00 1.10 C HETATM 1289 C6 MUB D 101 13.794 -2.765 -6.032 1.00 1.28 C HETATM 1290 C7 MUB D 101 10.291 -0.327 -2.294 1.00 1.81 C HETATM 1291 C8 MUB D 101 9.083 -0.054 -1.416 1.00 2.83 C HETATM 1292 C9 MUB D 101 14.365 1.280 -2.593 1.00 0.89 C HETATM 1293 C10 MUB D 101 15.676 1.530 -3.333 1.00 1.09 C HETATM 1294 C11 MUB D 101 14.345 1.285 -1.030 1.00 1.18 C HETATM 1295 O1 MUB D 101 12.255 -3.378 -2.247 1.00 0.93 O HETATM 1296 O3 MUB D 101 13.119 1.330 -3.321 1.00 0.86 O HETATM 1297 O4 MUB D 101 13.536 0.479 -5.959 1.00 1.10 O HETATM 1298 O5 MUB D 101 12.050 -2.500 -4.406 1.00 1.05 O HETATM 1299 O6 MUB D 101 14.969 -2.702 -5.251 1.00 1.13 O HETATM 1300 O7 MUB D 101 10.161 -0.231 -3.521 1.00 2.24 O HETATM 1301 O10 MUB D 101 16.621 2.010 -2.695 1.00 1.68 O HETATM 1302 N2 MUB D 101 11.430 -0.767 -1.740 1.00 1.07 N HETATM 1303 H1 MUB D 101 13.738 -2.725 -3.351 1.00 0.74 H HETATM 1304 H2 MUB D 101 13.459 -0.889 -1.872 1.00 0.77 H HETATM 1305 HN2 MUB D 101 11.562 -0.828 -0.782 1.00 1.39 H HETATM 1306 H81 MUB D 101 8.840 -0.948 -0.855 1.00 3.17 H HETATM 1307 H82 MUB D 101 8.242 0.228 -2.019 1.00 3.37 H HETATM 1308 H83 MUB D 101 9.324 0.765 -0.738 1.00 3.29 H HETATM 1309 H3 MUB D 101 11.607 0.363 -3.975 1.00 1.05 H HETATM 1310 H9 MUB D 101 14.476 0.273 -2.884 1.00 0.73 H HETATM 1311 H111 MUB D 101 13.659 2.072 -0.657 1.00 1.59 H HETATM 1312 H112 MUB D 101 15.303 1.532 -0.675 1.00 1.41 H HETATM 1313 H113 MUB D 101 14.084 0.299 -0.638 1.00 1.41 H HETATM 1314 H4A MUB D 101 14.496 -0.520 -4.750 1.00 0.87 H HETATM 1315 H5 MUB D 101 12.200 -1.723 -6.251 1.00 1.38 H HETATM 1316 H61 MUB D 101 14.110 -2.363 -7.020 1.00 1.50 H HETATM 1317 H62 MUB D 101 13.434 -3.832 -6.129 1.00 1.55 H HETATM 1318 HO6 MUB D 101 15.723 -2.301 -5.701 1.00 1.31 H HETATM 1319 C1 NAG D 102 12.301 1.061 -6.376 1.00 0.84 C HETATM 1320 C2 NAG D 102 12.570 1.988 -7.522 1.00 0.94 C HETATM 1321 C3 NAG D 102 11.289 2.650 -7.936 1.00 1.41 C HETATM 1322 C4 NAG D 102 10.206 1.595 -8.219 1.00 2.01 C HETATM 1323 C5 NAG D 102 10.087 0.596 -7.062 1.00 2.01 C HETATM 1324 C6 NAG D 102 9.134 -0.554 -7.366 1.00 2.85 C HETATM 1325 C7 NAG D 102 13.421 3.843 -6.206 1.00 1.57 C HETATM 1326 C8 NAG D 102 14.556 4.806 -5.899 1.00 2.06 C HETATM 1327 N2 NAG D 102 13.605 2.959 -7.165 1.00 1.16 N HETATM 1328 O3 NAG D 102 11.502 3.419 -9.113 1.00 1.60 O HETATM 1329 O4 NAG D 102 8.956 2.245 -8.408 1.00 2.71 O HETATM 1330 O5 NAG D 102 11.372 0.041 -6.761 1.00 1.51 O HETATM 1331 O6 NAG D 102 9.142 -1.531 -6.331 1.00 3.23 O HETATM 1332 O7 NAG D 102 12.334 3.987 -5.647 1.00 2.31 O HETATM 1333 H1 NAG D 102 11.935 1.615 -5.493 1.00 0.87 H HETATM 1334 H2 NAG D 102 13.043 1.754 -8.349 1.00 1.28 H HETATM 1335 H3 NAG D 102 10.911 3.291 -7.147 1.00 1.68 H HETATM 1336 H4 NAG D 102 10.458 1.207 -9.248 1.00 2.15 H HETATM 1337 H5 NAG D 102 9.665 1.007 -6.152 1.00 2.00 H HETATM 1338 H61 NAG D 102 9.429 -1.088 -8.285 1.00 3.33 H HETATM 1339 H62 NAG D 102 8.137 -0.129 -7.562 1.00 3.10 H HETATM 1340 H81 NAG D 102 14.741 5.415 -6.772 1.00 2.43 H HETATM 1341 H82 NAG D 102 15.449 4.252 -5.660 1.00 2.55 H HETATM 1342 H83 NAG D 102 14.281 5.419 -5.047 1.00 2.45 H HETATM 1343 HN2 NAG D 102 14.488 2.886 -7.569 1.00 1.61 H HETATM 1344 HO3 NAG D 102 12.034 4.169 -8.918 1.00 1.86 H HETATM 1345 HO4 NAG D 102 9.039 2.863 -9.147 1.00 2.76 H HETATM 1346 HO6 NAG D 102 9.813 -1.223 -5.708 1.00 3.37 H HETATM 1347 C1 MUB G 101 -11.067 5.388 -5.201 1.00 0.78 C HETATM 1348 C2 MUB G 101 -12.452 4.829 -5.466 1.00 0.77 C HETATM 1349 C3 MUB G 101 -12.461 4.030 -6.766 1.00 0.81 C HETATM 1350 C4 MUB G 101 -11.466 4.574 -7.804 1.00 0.87 C HETATM 1351 C5 MUB G 101 -10.049 4.600 -7.243 1.00 1.10 C HETATM 1352 C6 MUB G 101 -9.323 5.869 -7.655 1.00 1.28 C HETATM 1353 C7 MUB G 101 -12.669 2.678 -4.348 1.00 1.81 C HETATM 1354 C8 MUB G 101 -13.161 1.797 -3.212 1.00 2.83 C HETATM 1355 C9 MUB G 101 -14.363 5.212 -7.645 1.00 0.89 C HETATM 1356 C10 MUB G 101 -14.626 5.517 -9.115 1.00 1.09 C HETATM 1357 C11 MUB G 101 -14.932 6.146 -6.534 1.00 1.18 C HETATM 1358 O1 MUB G 101 -10.831 5.459 -3.824 1.00 0.93 O HETATM 1359 O3 MUB G 101 -13.808 3.928 -7.285 1.00 0.86 O HETATM 1360 O4 MUB G 101 -11.592 3.709 -8.965 1.00 1.10 O HETATM 1361 O5 MUB G 101 -10.067 4.528 -5.796 1.00 1.05 O HETATM 1362 O6 MUB G 101 -10.104 6.996 -7.309 1.00 1.13 O HETATM 1363 O7 MUB G 101 -12.153 2.135 -5.342 1.00 2.24 O HETATM 1364 O10 MUB G 101 -15.800 5.559 -9.495 1.00 1.68 O HETATM 1365 N2 MUB G 101 -12.925 3.994 -4.334 1.00 1.07 N HETATM 1366 H1 MUB G 101 -10.928 6.369 -5.658 1.00 0.74 H HETATM 1367 H2 MUB G 101 -13.073 5.764 -5.431 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -13.343 4.439 -3.578 1.00 1.39 H HETATM 1369 H81 MUB G 101 -14.235 1.896 -3.109 1.00 3.17 H HETATM 1370 H82 MUB G 101 -12.685 2.076 -2.292 1.00 3.37 H HETATM 1371 H83 MUB G 101 -12.898 0.762 -3.440 1.00 3.29 H HETATM 1372 H3 MUB G 101 -12.247 2.971 -6.556 1.00 1.05 H HETATM 1373 H9 MUB G 101 -13.397 5.563 -7.858 1.00 0.73 H HETATM 1374 H111 MUB G 101 -15.288 5.545 -5.675 1.00 1.59 H HETATM 1375 H112 MUB G 101 -15.768 6.655 -6.915 1.00 1.41 H HETATM 1376 H113 MUB G 101 -14.193 6.891 -6.231 1.00 1.41 H HETATM 1377 H4A MUB G 101 -11.826 5.423 -8.372 1.00 0.87 H HETATM 1378 H5 MUB G 101 -9.420 3.913 -7.587 1.00 1.38 H HETATM 1379 H61 MUB G 101 -9.349 5.899 -8.761 1.00 1.50 H HETATM 1380 H62 MUB G 101 -8.247 5.979 -7.341 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -9.627 7.841 -7.283 1.00 1.31 H HETATM 1382 C1 NAG G 102 -11.596 2.302 -8.708 1.00 0.84 C HETATM 1383 C2 NAG G 102 -11.333 1.530 -9.982 1.00 0.94 C HETATM 1384 C3 NAG G 102 -11.421 0.054 -9.708 1.00 1.41 C HETATM 1385 C4 NAG G 102 -10.505 -0.331 -8.537 1.00 2.01 C HETATM 1386 C5 NAG G 102 -10.753 0.572 -7.324 1.00 2.01 C HETATM 1387 C6 NAG G 102 -9.763 0.318 -6.193 1.00 2.85 C HETATM 1388 C7 NAG G 102 -13.575 1.788 -10.901 1.00 1.57 C HETATM 1389 C8 NAG G 102 -14.469 2.252 -12.045 1.00 2.06 C HETATM 1390 N2 NAG G 102 -12.267 1.944 -11.033 1.00 1.16 N HETATM 1391 O3 NAG G 102 -11.024 -0.678 -10.862 1.00 1.60 O HETATM 1392 O4 NAG G 102 -10.746 -1.684 -8.174 1.00 2.71 O HETATM 1393 O5 NAG G 102 -10.631 1.949 -7.707 1.00 1.51 O HETATM 1394 O6 NAG G 102 -8.471 0.829 -6.503 1.00 3.23 O HETATM 1395 O7 NAG G 102 -14.077 1.219 -9.932 1.00 2.31 O HETATM 1396 H1 NAG G 102 -12.617 2.112 -8.357 1.00 0.87 H HETATM 1397 H2 NAG G 102 -10.514 1.700 -10.517 1.00 1.28 H HETATM 1398 H3 NAG G 102 -12.431 -0.235 -9.434 1.00 1.68 H HETATM 1399 H4 NAG G 102 -9.471 -0.357 -8.989 1.00 2.15 H HETATM 1400 H5 NAG G 102 -11.715 0.422 -6.844 1.00 2.00 H HETATM 1401 H61 NAG G 102 -9.622 -0.755 -5.977 1.00 3.33 H HETATM 1402 H62 NAG G 102 -10.186 0.774 -5.285 1.00 3.10 H HETATM 1403 H81 NAG G 102 -15.498 2.232 -11.715 1.00 2.43 H HETATM 1404 H82 NAG G 102 -14.356 1.588 -12.887 1.00 2.55 H HETATM 1405 H83 NAG G 102 -14.174 3.253 -12.342 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -11.926 2.404 -11.818 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -11.241 -1.588 -10.769 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -10.460 -2.250 -8.904 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -8.630 1.672 -6.943 1.00 3.37 H HETATM 1410 C1 MUB H 101 12.409 8.460 6.054 1.00 0.78 C HETATM 1411 C2 MUB H 101 12.939 9.353 4.950 1.00 0.77 C HETATM 1412 C3 MUB H 101 14.449 9.334 4.958 1.00 0.81 C HETATM 1413 C4 MUB H 101 14.981 8.979 6.347 1.00 0.87 C HETATM 1414 C5 MUB H 101 14.540 7.582 6.745 1.00 1.10 C HETATM 1415 C6 MUB H 101 14.465 7.452 8.255 1.00 1.28 C HETATM 1416 C7 MUB H 101 13.089 8.026 2.916 1.00 1.81 C HETATM 1417 C8 MUB H 101 12.590 7.603 1.544 1.00 2.83 C HETATM 1418 C9 MUB H 101 14.380 11.732 5.141 1.00 0.89 C HETATM 1419 C10 MUB H 101 15.132 12.385 6.293 1.00 1.09 C HETATM 1420 C11 MUB H 101 13.154 12.452 4.502 1.00 1.18 C HETATM 1421 O1 MUB H 101 11.119 8.046 5.746 1.00 0.93 O HETATM 1422 O3 MUB H 101 14.971 10.595 4.477 1.00 0.86 O HETATM 1423 O4 MUB H 101 16.423 9.130 6.356 1.00 1.10 O HETATM 1424 O5 MUB H 101 13.242 7.287 6.188 1.00 1.05 O HETATM 1425 O6 MUB H 101 14.042 8.682 8.814 1.00 1.13 O HETATM 1426 O7 MUB H 101 14.169 7.568 3.321 1.00 2.24 O HETATM 1427 O10 MUB H 101 15.078 13.615 6.394 1.00 1.68 O HETATM 1428 N2 MUB H 101 12.417 8.948 3.619 1.00 1.07 N HETATM 1429 H1 MUB H 101 12.432 8.961 7.023 1.00 0.74 H HETATM 1430 H2 MUB H 101 12.440 10.333 5.185 1.00 0.77 H HETATM 1431 HN2 MUB H 101 11.581 9.335 3.310 1.00 1.39 H HETATM 1432 H81 MUB H 101 13.285 6.897 1.103 1.00 3.17 H HETATM 1433 H82 MUB H 101 12.495 8.458 0.904 1.00 3.37 H HETATM 1434 H83 MUB H 101 11.607 7.142 1.660 1.00 3.29 H HETATM 1435 H3 MUB H 101 14.824 8.662 4.168 1.00 1.05 H HETATM 1436 H9 MUB H 101 13.999 11.104 5.886 1.00 0.73 H HETATM 1437 H111 MUB H 101 13.245 12.454 3.399 1.00 1.59 H HETATM 1438 H112 MUB H 101 13.152 13.456 4.807 1.00 1.41 H HETATM 1439 H113 MUB H 101 12.216 11.998 4.830 1.00 1.41 H HETATM 1440 H4A MUB H 101 14.889 9.784 7.065 1.00 0.87 H HETATM 1441 H5 MUB H 101 15.167 6.839 6.518 1.00 1.38 H HETATM 1442 H61 MUB H 101 15.522 7.418 8.576 1.00 1.50 H HETATM 1443 H62 MUB H 101 13.959 6.556 8.707 1.00 1.55 H HETATM 1444 HO6 MUB H 101 14.696 9.133 9.374 1.00 1.31 H HETATM 1445 C1 NAG H 102 17.116 8.547 5.251 1.00 0.84 C HETATM 1446 C2 NAG H 102 18.599 8.784 5.437 1.00 0.94 C HETATM 1447 C3 NAG H 102 19.388 8.157 4.317 1.00 1.41 C HETATM 1448 C4 NAG H 102 18.969 6.692 4.116 1.00 2.01 C HETATM 1449 C5 NAG H 102 17.450 6.574 3.999 1.00 2.01 C HETATM 1450 C6 NAG H 102 16.993 5.129 3.880 1.00 2.85 C HETATM 1451 C7 NAG H 102 18.596 11.065 4.578 1.00 1.57 C HETATM 1452 C8 NAG H 102 18.916 12.538 4.803 1.00 2.06 C HETATM 1453 N2 NAG H 102 18.873 10.217 5.556 1.00 1.16 N HETATM 1454 O3 NAG H 102 20.778 8.203 4.618 1.00 1.60 O HETATM 1455 O4 NAG H 102 19.568 6.192 2.930 1.00 2.71 O HETATM 1456 O5 NAG H 102 16.825 7.146 5.151 1.00 1.51 O HETATM 1457 O6 NAG H 102 15.586 5.038 3.689 1.00 3.23 O HETATM 1458 O7 NAG H 102 18.194 10.692 3.477 1.00 2.31 O HETATM 1459 H1 NAG H 102 16.733 9.093 4.379 1.00 0.87 H HETATM 1460 H2 NAG H 102 19.034 8.541 6.293 1.00 1.28 H HETATM 1461 H3 NAG H 102 19.212 8.672 3.379 1.00 1.68 H HETATM 1462 H4 NAG H 102 19.497 6.121 4.932 1.00 2.15 H HETATM 1463 H5 NAG H 102 17.030 7.036 3.106 1.00 2.00 H HETATM 1464 H61 NAG H 102 17.192 4.678 4.869 1.00 3.33 H HETATM 1465 H62 NAG H 102 17.590 4.633 3.097 1.00 3.10 H HETATM 1466 H81 NAG H 102 19.978 12.643 4.975 1.00 2.43 H HETATM 1467 H82 NAG H 102 18.381 12.897 5.667 1.00 2.55 H HETATM 1468 H83 NAG H 102 18.604 13.108 3.933 1.00 2.45 H HETATM 1469 HN2 NAG H 102 19.185 10.571 6.407 1.00 1.61 H HETATM 1470 HO3 NAG H 102 20.957 7.836 5.466 1.00 1.86 H HETATM 1471 HO4 NAG H 102 20.497 6.460 2.902 1.00 2.76 H HETATM 1472 HO6 NAG H 102 15.259 5.943 3.737 1.00 3.37 H