HETATM 1 N ZAE A 1 8.814 -14.408 -2.364 1.00 0.00 N HETATM 2 CA ZAE A 1 8.339 -13.711 -3.607 1.00 0.00 C HETATM 3 C ZAE A 1 7.513 -12.475 -3.265 1.00 0.00 C HETATM 4 O ZAE A 1 7.995 -11.545 -2.618 1.00 0.00 O HETATM 5 CB ZAE A 1 9.513 -13.308 -4.506 1.00 0.00 C HETATM 6 CG ZAE A 1 9.091 -12.770 -5.852 1.00 0.00 C HETATM 7 CD1 ZAE A 1 8.509 -13.602 -6.796 1.00 0.00 C HETATM 8 CD2 ZAE A 1 9.263 -11.429 -6.164 1.00 0.00 C HETATM 9 CE1 ZAE A 1 8.134 -13.114 -8.036 1.00 0.00 C HETATM 10 CE2 ZAE A 1 8.888 -10.937 -7.400 1.00 0.00 C HETATM 11 CZ ZAE A 1 8.312 -11.777 -8.332 1.00 0.00 C HETATM 12 C10 ZAE A 1 9.940 -13.690 -1.737 1.00 0.00 C HETATM 13 H ZAE A 1 9.132 -15.364 -2.597 1.00 0.00 H HETATM 14 HA ZAE A 1 7.708 -14.400 -4.152 1.00 0.00 H HETATM 15 HB2 ZAE A 1 10.090 -12.542 -4.011 1.00 0.00 H HETATM 16 HB3 ZAE A 1 10.140 -14.170 -4.676 1.00 0.00 H HETATM 17 HD1 ZAE A 1 8.364 -14.646 -6.565 1.00 0.00 H HETATM 18 HD2 ZAE A 1 9.708 -10.767 -5.436 1.00 0.00 H HETATM 19 HE1 ZAE A 1 7.685 -13.773 -8.764 1.00 0.00 H HETATM 20 HE2 ZAE A 1 9.031 -9.893 -7.630 1.00 0.00 H HETATM 21 HZ ZAE A 1 8.020 -11.395 -9.299 1.00 0.00 H HETATM 22 H11 ZAE A 1 9.629 -12.686 -1.481 1.00 0.00 H HETATM 23 H12 ZAE A 1 10.770 -13.642 -2.427 1.00 0.00 H HETATM 24 H13 ZAE A 1 10.248 -14.211 -0.841 1.00 0.00 H HETATM 25 HN2 ZAE A 1 8.012 -14.478 -1.689 1.00 0.00 H ATOM 26 N ILE A 2 6.264 -12.481 -3.693 1.00 0.00 N ATOM 27 CA ILE A 2 5.377 -11.367 -3.437 1.00 0.00 C ATOM 28 C ILE A 2 4.418 -11.742 -2.302 1.00 0.00 C ATOM 29 O ILE A 2 3.856 -12.841 -2.290 1.00 0.00 O ATOM 30 CB ILE A 2 4.604 -10.961 -4.743 1.00 0.00 C ATOM 31 CG1 ILE A 2 4.931 -9.525 -5.172 1.00 0.00 C ATOM 32 CG2 ILE A 2 3.092 -11.124 -4.575 1.00 0.00 C ATOM 33 CD1 ILE A 2 6.332 -9.376 -5.720 1.00 0.00 C ATOM 34 H ILE A 2 5.922 -13.264 -4.167 1.00 0.00 H ATOM 35 HA ILE A 2 5.981 -10.526 -3.122 1.00 0.00 H ATOM 36 HB ILE A 2 4.917 -11.633 -5.531 1.00 0.00 H ATOM 37 HG12 ILE A 2 4.233 -9.210 -5.938 1.00 0.00 H ATOM 38 HG13 ILE A 2 4.837 -8.873 -4.318 1.00 0.00 H ATOM 39 HG21 ILE A 2 2.595 -10.915 -5.514 1.00 0.00 H ATOM 40 HG22 ILE A 2 2.734 -10.436 -3.823 1.00 0.00 H ATOM 41 HG23 ILE A 2 2.868 -12.136 -4.270 1.00 0.00 H ATOM 42 HD11 ILE A 2 7.045 -9.577 -4.937 1.00 0.00 H ATOM 43 HD12 ILE A 2 6.474 -8.373 -6.097 1.00 0.00 H ATOM 44 HD13 ILE A 2 6.471 -10.086 -6.522 1.00 0.00 H ATOM 45 N SER A 3 4.323 -10.861 -1.305 1.00 0.00 N ATOM 46 CA SER A 3 3.401 -11.050 -0.189 1.00 0.00 C ATOM 47 C SER A 3 2.749 -9.732 0.209 1.00 0.00 C ATOM 48 O SER A 3 3.319 -8.645 0.040 1.00 0.00 O ATOM 49 CB SER A 3 4.091 -11.651 1.022 1.00 0.00 C ATOM 50 OG SER A 3 4.734 -12.871 0.704 1.00 0.00 O ATOM 51 H SER A 3 4.904 -10.068 -1.314 1.00 0.00 H ATOM 52 HA SER A 3 2.625 -11.725 -0.514 1.00 0.00 H ATOM 53 HB2 SER A 3 4.833 -10.953 1.386 1.00 0.00 H ATOM 54 HB3 SER A 3 3.362 -11.832 1.795 1.00 0.00 H ATOM 55 HG SER A 3 4.443 -13.168 -0.157 1.00 0.00 H HETATM 56 N DAR A 4 1.558 -9.837 0.765 1.00 0.00 N HETATM 57 CA DAR A 4 0.812 -8.671 1.177 1.00 0.00 C HETATM 58 CB DAR A 4 0.723 -8.643 2.694 1.00 0.00 C HETATM 59 CG DAR A 4 2.054 -8.337 3.354 1.00 0.00 C HETATM 60 CD DAR A 4 2.318 -6.844 3.378 1.00 0.00 C HETATM 61 NE DAR A 4 2.777 -6.338 2.090 1.00 0.00 N HETATM 62 CZ DAR A 4 3.121 -5.070 1.887 1.00 0.00 C HETATM 63 NH1 DAR A 4 3.564 -4.680 0.704 1.00 0.00 N HETATM 64 NH2 DAR A 4 2.989 -4.187 2.868 1.00 0.00 N HETATM 65 C DAR A 4 -0.574 -8.686 0.572 1.00 0.00 C HETATM 66 O DAR A 4 -1.359 -9.603 0.829 1.00 0.00 O HETATM 67 H DAR A 4 1.178 -10.728 0.927 1.00 0.00 H HETATM 68 HA DAR A 4 1.336 -7.794 0.834 1.00 0.00 H HETATM 69 HB2 DAR A 4 0.385 -9.608 3.039 1.00 0.00 H HETATM 70 HB3 DAR A 4 0.008 -7.889 2.990 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.841 -8.824 2.795 1.00 0.00 H HETATM 72 HG3 DAR A 4 2.041 -8.710 4.366 1.00 0.00 H HETATM 73 HD2 DAR A 4 3.072 -6.638 4.121 1.00 0.00 H HETATM 74 HD3 DAR A 4 1.405 -6.333 3.645 1.00 0.00 H HETATM 75 HE DAR A 4 2.854 -6.980 1.350 1.00 0.00 H HETATM 76 HH11 DAR A 4 3.837 -3.688 0.548 1.00 0.00 H HETATM 77 HH12 DAR A 4 3.650 -5.365 -0.076 1.00 0.00 H HETATM 78 HH21 DAR A 4 3.275 -3.197 2.725 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.590 -4.483 3.783 1.00 0.00 H HETATM 80 N 28J A 5 -0.875 -7.686 -0.252 1.00 0.00 N HETATM 81 CA 28J A 5 -2.181 -7.606 -0.862 1.00 0.00 C HETATM 82 CB 28J A 5 -2.151 -7.925 -2.385 1.00 0.00 C HETATM 83 CG2 28J A 5 -0.729 -7.803 -2.903 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.684 -9.341 -2.675 1.00 0.00 C HETATM 85 CD1 28J A 5 -2.827 -9.652 -4.153 1.00 0.00 C HETATM 86 C 28J A 5 -2.791 -6.240 -0.611 1.00 0.00 C HETATM 87 O 28J A 5 -2.115 -5.278 -0.230 1.00 0.00 O HETATM 88 H21 28J A 5 -2.804 -8.346 -0.382 1.00 0.00 H HETATM 89 H22 28J A 5 -2.764 -7.200 -2.902 1.00 0.00 H HETATM 90 H23 28J A 5 -0.711 -8.048 -3.956 1.00 0.00 H HETATM 91 H24 28J A 5 -0.090 -8.489 -2.364 1.00 0.00 H HETATM 92 H25 28J A 5 -0.377 -6.791 -2.763 1.00 0.00 H HETATM 93 H26 28J A 5 -3.653 -9.460 -2.214 1.00 0.00 H HETATM 94 H27 28J A 5 -2.000 -10.065 -2.255 1.00 0.00 H HETATM 95 H28 28J A 5 -1.851 -9.639 -4.619 1.00 0.00 H HETATM 96 H29 28J A 5 -3.458 -8.912 -4.621 1.00 0.00 H HETATM 97 H30 28J A 5 -3.268 -10.631 -4.277 1.00 0.00 H ATOM 98 N ILE A 6 -4.090 -6.198 -0.755 1.00 0.00 N ATOM 99 CA ILE A 6 -4.841 -4.976 -0.592 1.00 0.00 C ATOM 100 C ILE A 6 -5.877 -5.077 0.540 1.00 0.00 C ATOM 101 O ILE A 6 -6.640 -6.037 0.587 1.00 0.00 O ATOM 102 CB ILE A 6 -5.538 -4.631 -1.929 1.00 0.00 C ATOM 103 CG1 ILE A 6 -6.258 -5.856 -2.449 1.00 0.00 C ATOM 104 CG2 ILE A 6 -4.557 -4.044 -2.965 1.00 0.00 C ATOM 105 CD1 ILE A 6 -7.014 -5.534 -3.685 1.00 0.00 C ATOM 106 H ILE A 6 -4.562 -7.020 -0.991 1.00 0.00 H ATOM 107 HA ILE A 6 -4.147 -4.187 -0.360 1.00 0.00 H ATOM 108 HB ILE A 6 -6.272 -3.866 -1.723 1.00 0.00 H ATOM 109 HG12 ILE A 6 -5.552 -6.644 -2.675 1.00 0.00 H ATOM 110 HG13 ILE A 6 -6.964 -6.199 -1.710 1.00 0.00 H ATOM 111 HG21 ILE A 6 -4.117 -3.133 -2.579 1.00 0.00 H ATOM 112 HG22 ILE A 6 -5.080 -3.823 -3.885 1.00 0.00 H ATOM 113 HG23 ILE A 6 -3.771 -4.760 -3.167 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.812 -4.840 -3.454 1.00 0.00 H ATOM 115 HD12 ILE A 6 -7.429 -6.438 -4.097 1.00 0.00 H ATOM 116 HD13 ILE A 6 -6.350 -5.085 -4.399 1.00 0.00 H ATOM 117 N SER A 7 -5.885 -4.101 1.471 1.00 0.00 N ATOM 118 CA SER A 7 -6.870 -4.107 2.559 1.00 0.00 C ATOM 119 C SER A 7 -7.010 -2.724 3.187 1.00 0.00 C ATOM 120 O SER A 7 -6.148 -1.859 3.027 1.00 0.00 O ATOM 121 CB SER A 7 -6.527 -5.130 3.642 1.00 0.00 C ATOM 122 OG SER A 7 -6.751 -6.457 3.208 1.00 0.00 O ATOM 123 H SER A 7 -5.224 -3.365 1.426 1.00 0.00 H ATOM 124 HA SER A 7 -7.810 -4.376 2.117 1.00 0.00 H ATOM 125 HB2 SER A 7 -5.486 -5.034 3.905 1.00 0.00 H ATOM 126 HB3 SER A 7 -7.136 -4.943 4.514 1.00 0.00 H ATOM 127 HG SER A 7 -6.874 -6.463 2.259 1.00 0.00 H HETATM 128 N DTH A 8 -8.081 -2.531 3.950 1.00 0.00 N HETATM 129 CA DTH A 8 -8.334 -1.242 4.581 1.00 0.00 C HETATM 130 CB DTH A 8 -7.839 -1.181 6.029 1.00 0.00 C HETATM 131 CG2 DTH A 8 -6.357 -1.438 6.038 1.00 0.00 C HETATM 132 OG1 DTH A 8 -8.522 -2.151 6.825 1.00 0.00 O HETATM 133 C DTH A 8 -9.836 -0.970 4.650 1.00 0.00 C HETATM 134 O DTH A 8 -10.267 0.115 5.041 1.00 0.00 O HETATM 135 H DTH A 8 -8.705 -3.277 4.099 1.00 0.00 H HETATM 136 HA DTH A 8 -7.814 -0.483 4.012 1.00 0.00 H HETATM 137 HB DTH A 8 -8.049 -0.192 6.457 1.00 0.00 H HETATM 138 HG21 DTH A 8 -5.857 -0.679 5.458 1.00 0.00 H HETATM 139 HG22 DTH A 8 -6.157 -2.411 5.612 1.00 0.00 H HETATM 140 HG23 DTH A 8 -5.999 -1.409 7.056 1.00 0.00 H ATOM 141 N ALA A 9 -10.629 -1.994 4.322 1.00 0.00 N ATOM 142 CA ALA A 9 -12.079 -1.899 4.440 1.00 0.00 C ATOM 143 C ALA A 9 -12.488 -2.322 5.843 1.00 0.00 C ATOM 144 O ALA A 9 -13.017 -1.517 6.607 1.00 0.00 O ATOM 145 CB ALA A 9 -12.778 -2.745 3.395 1.00 0.00 C ATOM 146 H ALA A 9 -10.229 -2.828 3.995 1.00 0.00 H ATOM 147 HA ALA A 9 -12.365 -0.865 4.291 1.00 0.00 H ATOM 148 HB1 ALA A 9 -12.639 -3.791 3.625 1.00 0.00 H ATOM 149 HB2 ALA A 9 -12.367 -2.533 2.419 1.00 0.00 H ATOM 150 HB3 ALA A 9 -13.833 -2.514 3.399 1.00 0.00 H ATOM 151 N LEU A 10 -12.219 -3.582 6.197 1.00 0.00 N ATOM 152 CA LEU A 10 -12.551 -4.067 7.536 1.00 0.00 C ATOM 153 C LEU A 10 -11.559 -3.501 8.520 1.00 0.00 C ATOM 154 O LEU A 10 -11.919 -3.041 9.605 1.00 0.00 O ATOM 155 CB LEU A 10 -12.526 -5.594 7.646 1.00 0.00 C ATOM 156 CG LEU A 10 -13.404 -6.355 6.651 1.00 0.00 C ATOM 157 CD1 LEU A 10 -13.412 -5.669 5.307 1.00 0.00 C ATOM 158 CD2 LEU A 10 -12.941 -7.786 6.503 1.00 0.00 C ATOM 159 H LEU A 10 -11.797 -4.195 5.545 1.00 0.00 H ATOM 160 HA LEU A 10 -13.534 -3.703 7.789 1.00 0.00 H ATOM 161 HB2 LEU A 10 -11.506 -5.925 7.528 1.00 0.00 H ATOM 162 HB3 LEU A 10 -12.852 -5.855 8.642 1.00 0.00 H ATOM 163 HG LEU A 10 -14.416 -6.371 7.022 1.00 0.00 H ATOM 164 HD11 LEU A 10 -13.372 -4.596 5.457 1.00 0.00 H ATOM 165 HD12 LEU A 10 -14.319 -5.921 4.782 1.00 0.00 H ATOM 166 HD13 LEU A 10 -12.558 -5.980 4.730 1.00 0.00 H ATOM 167 HD21 LEU A 10 -13.577 -8.432 7.087 1.00 0.00 H ATOM 168 HD22 LEU A 10 -11.931 -7.865 6.856 1.00 0.00 H ATOM 169 HD23 LEU A 10 -12.990 -8.076 5.462 1.00 0.00 H ATOM 170 N ILE A 11 -10.299 -3.543 8.132 1.00 0.00 N ATOM 171 CA ILE A 11 -9.246 -3.009 8.988 1.00 0.00 C ATOM 172 C ILE A 11 -8.474 -1.946 8.233 1.00 0.00 C ATOM 173 O ILE A 11 -7.898 -1.011 8.792 1.00 0.00 O ATOM 174 CB ILE A 11 -8.284 -4.103 9.503 1.00 0.00 C ATOM 175 CG1 ILE A 11 -9.069 -5.330 9.981 1.00 0.00 C ATOM 176 CG2 ILE A 11 -7.440 -3.556 10.644 1.00 0.00 C ATOM 177 CD1 ILE A 11 -8.194 -6.515 10.334 1.00 0.00 C ATOM 178 H ILE A 11 -10.075 -3.921 7.227 1.00 0.00 H ATOM 179 HA ILE A 11 -9.723 -2.546 9.844 1.00 0.00 H ATOM 180 HB ILE A 11 -7.626 -4.390 8.697 1.00 0.00 H ATOM 181 HG12 ILE A 11 -9.632 -5.064 10.863 1.00 0.00 H ATOM 182 HG13 ILE A 11 -9.751 -5.639 9.203 1.00 0.00 H ATOM 183 HG21 ILE A 11 -8.085 -3.279 11.464 1.00 0.00 H ATOM 184 HG22 ILE A 11 -6.895 -2.688 10.304 1.00 0.00 H ATOM 185 HG23 ILE A 11 -6.744 -4.313 10.974 1.00 0.00 H ATOM 186 HD11 ILE A 11 -7.490 -6.227 11.102 1.00 0.00 H ATOM 187 HD12 ILE A 11 -7.656 -6.841 9.457 1.00 0.00 H ATOM 188 HD13 ILE A 11 -8.812 -7.322 10.698 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -9.573 3.361 2.322 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.477 2.916 0.906 1.00 0.00 C HETATM 192 C ZAE B 1 -8.654 1.653 0.794 1.00 0.00 C HETATM 193 O ZAE B 1 -8.877 0.673 1.509 1.00 0.00 O HETATM 194 CB ZAE B 1 -10.862 2.689 0.307 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.851 1.764 -0.877 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -10.454 2.219 -2.130 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.254 0.442 -0.743 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -10.450 1.370 -3.226 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -11.249 -0.416 -1.836 1.00 0.00 C HETATM 200 CZ ZAE B 1 -10.852 0.052 -3.082 1.00 0.00 C HETATM 201 C10 ZAE B 1 -10.501 2.522 3.095 1.00 0.00 C HETATM 202 H ZAE B 1 -9.918 4.334 2.355 1.00 0.00 H HETATM 203 HA ZAE B 1 -8.976 3.695 0.347 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -11.506 2.261 1.060 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -11.267 3.639 -0.009 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -10.136 3.238 -2.245 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -11.564 0.084 0.225 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -10.143 1.734 -4.190 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -11.558 -1.439 -1.718 1.00 0.00 H HETATM 210 HZ ZAE B 1 -10.851 -0.609 -3.935 1.00 0.00 H HETATM 211 H11 ZAE B 1 -10.307 1.478 2.880 1.00 0.00 H HETATM 212 H12 ZAE B 1 -11.516 2.764 2.823 1.00 0.00 H HETATM 213 H13 ZAE B 1 -10.358 2.705 4.150 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -8.613 3.330 2.749 1.00 0.00 H ATOM 215 N ILE B 2 -7.691 1.682 -0.092 1.00 0.00 N ATOM 216 CA ILE B 2 -6.855 0.541 -0.287 1.00 0.00 C ATOM 217 C ILE B 2 -5.515 0.776 0.378 1.00 0.00 C ATOM 218 O ILE B 2 -4.986 1.902 0.379 1.00 0.00 O ATOM 219 CB ILE B 2 -6.696 0.204 -1.792 1.00 0.00 C ATOM 220 CG1 ILE B 2 -6.650 -1.300 -1.990 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.458 0.859 -2.393 1.00 0.00 C ATOM 222 CD1 ILE B 2 -7.930 -1.998 -1.586 1.00 0.00 C ATOM 223 H ILE B 2 -7.525 2.501 -0.609 1.00 0.00 H ATOM 224 HA ILE B 2 -7.332 -0.300 0.198 1.00 0.00 H ATOM 225 HB ILE B 2 -7.560 0.592 -2.313 1.00 0.00 H ATOM 226 HG12 ILE B 2 -6.472 -1.512 -3.036 1.00 0.00 H ATOM 227 HG13 ILE B 2 -5.843 -1.708 -1.404 1.00 0.00 H ATOM 228 HG21 ILE B 2 -5.404 0.639 -3.450 1.00 0.00 H ATOM 229 HG22 ILE B 2 -4.574 0.480 -1.903 1.00 0.00 H ATOM 230 HG23 ILE B 2 -5.513 1.929 -2.253 1.00 0.00 H ATOM 231 HD11 ILE B 2 -8.774 -1.394 -1.875 1.00 0.00 H ATOM 232 HD12 ILE B 2 -7.938 -2.155 -0.518 1.00 0.00 H ATOM 233 HD13 ILE B 2 -7.981 -2.951 -2.092 1.00 0.00 H ATOM 234 N SER B 3 -5.008 -0.291 0.987 1.00 0.00 N ATOM 235 CA SER B 3 -3.722 -0.265 1.633 1.00 0.00 C ATOM 236 C SER B 3 -3.072 -1.621 1.572 1.00 0.00 C ATOM 237 O SER B 3 -3.732 -2.670 1.559 1.00 0.00 O ATOM 238 CB SER B 3 -3.817 0.160 3.078 1.00 0.00 C ATOM 239 OG SER B 3 -4.405 1.438 3.201 1.00 0.00 O ATOM 240 H SER B 3 -5.522 -1.134 0.985 1.00 0.00 H ATOM 241 HA SER B 3 -3.100 0.440 1.102 1.00 0.00 H ATOM 242 HB2 SER B 3 -4.425 -0.557 3.612 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.830 0.185 3.507 1.00 0.00 H ATOM 244 HG SER B 3 -4.772 1.701 2.357 1.00 0.00 H HETATM 245 N DAR B 4 -1.771 -1.583 1.548 1.00 0.00 N HETATM 246 CA DAR B 4 -0.986 -2.783 1.484 1.00 0.00 C HETATM 247 CB DAR B 4 -0.293 -3.048 2.817 1.00 0.00 C HETATM 248 CG DAR B 4 -1.182 -2.856 4.038 1.00 0.00 C HETATM 249 CD DAR B 4 -1.773 -4.173 4.501 1.00 0.00 C HETATM 250 NE DAR B 4 -2.578 -4.829 3.474 1.00 0.00 N HETATM 251 CZ DAR B 4 -2.826 -6.133 3.477 1.00 0.00 C HETATM 252 NH1 DAR B 4 -3.575 -6.678 2.535 1.00 0.00 N HETATM 253 NH2 DAR B 4 -2.293 -6.894 4.424 1.00 0.00 N HETATM 254 C DAR B 4 0.040 -2.613 0.403 1.00 0.00 C HETATM 255 O DAR B 4 0.645 -1.538 0.307 1.00 0.00 O HETATM 256 H DAR B 4 -1.321 -0.708 1.534 1.00 0.00 H HETATM 257 HA DAR B 4 -1.637 -3.607 1.237 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.548 -2.378 2.902 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.069 -4.065 2.818 1.00 0.00 H HETATM 260 HG2 DAR B 4 -1.985 -2.176 3.791 1.00 0.00 H HETATM 261 HG3 DAR B 4 -0.589 -2.442 4.838 1.00 0.00 H HETATM 262 HD2 DAR B 4 -2.395 -3.988 5.363 1.00 0.00 H HETATM 263 HD3 DAR B 4 -0.967 -4.837 4.779 1.00 0.00 H HETATM 264 HE DAR B 4 -2.949 -4.271 2.757 1.00 0.00 H HETATM 265 HH11 DAR B 4 -3.760 -7.702 2.542 1.00 0.00 H HETATM 266 HH12 DAR B 4 -3.986 -6.085 1.784 1.00 0.00 H HETATM 267 HH21 DAR B 4 -2.479 -7.915 4.442 1.00 0.00 H HETATM 268 HH22 DAR B 4 -1.674 -6.469 5.145 1.00 0.00 H HETATM 269 N 28J B 5 0.214 -3.642 -0.423 1.00 0.00 N HETATM 270 CA 28J B 5 1.179 -3.581 -1.494 1.00 0.00 C HETATM 271 CB 28J B 5 0.539 -3.127 -2.839 1.00 0.00 C HETATM 272 CG2 28J B 5 -0.932 -3.508 -2.902 1.00 0.00 C HETATM 273 CG1 28J B 5 0.691 -1.611 -3.046 1.00 0.00 C HETATM 274 CD1 28J B 5 0.738 -1.189 -4.507 1.00 0.00 C HETATM 275 C 28J B 5 1.844 -4.933 -1.707 1.00 0.00 C HETATM 276 O 28J B 5 1.283 -5.990 -1.389 1.00 0.00 O HETATM 277 H21 28J B 5 1.933 -2.856 -1.219 1.00 0.00 H HETATM 278 H22 28J B 5 1.048 -3.642 -3.638 1.00 0.00 H HETATM 279 H23 28J B 5 -1.445 -3.101 -2.045 1.00 0.00 H HETATM 280 H24 28J B 5 -1.029 -4.582 -2.906 1.00 0.00 H HETATM 281 H25 28J B 5 -1.365 -3.103 -3.805 1.00 0.00 H HETATM 282 H26 28J B 5 1.603 -1.279 -2.574 1.00 0.00 H HETATM 283 H27 28J B 5 -0.148 -1.107 -2.588 1.00 0.00 H HETATM 284 H28 28J B 5 -0.181 -1.478 -4.997 1.00 0.00 H HETATM 285 H29 28J B 5 1.572 -1.670 -4.996 1.00 0.00 H HETATM 286 H30 28J B 5 0.855 -0.117 -4.569 1.00 0.00 H ATOM 287 N ILE B 6 3.086 -4.892 -2.147 1.00 0.00 N ATOM 288 CA ILE B 6 3.781 -6.125 -2.499 1.00 0.00 C ATOM 289 C ILE B 6 5.191 -6.190 -1.905 1.00 0.00 C ATOM 290 O ILE B 6 6.051 -5.350 -2.202 1.00 0.00 O ATOM 291 CB ILE B 6 3.749 -6.288 -4.048 1.00 0.00 C ATOM 292 CG1 ILE B 6 3.822 -4.947 -4.779 1.00 0.00 C ATOM 293 CG2 ILE B 6 2.543 -7.117 -4.546 1.00 0.00 C ATOM 294 CD1 ILE B 6 3.975 -5.085 -6.263 1.00 0.00 C ATOM 295 H ILE B 6 3.561 -4.020 -2.181 1.00 0.00 H ATOM 296 HA ILE B 6 3.214 -6.940 -2.076 1.00 0.00 H ATOM 297 HB ILE B 6 4.625 -6.858 -4.304 1.00 0.00 H ATOM 298 HG12 ILE B 6 2.914 -4.395 -4.601 1.00 0.00 H ATOM 299 HG13 ILE B 6 4.663 -4.385 -4.411 1.00 0.00 H ATOM 300 HG21 ILE B 6 2.562 -7.156 -5.629 1.00 0.00 H ATOM 301 HG22 ILE B 6 1.619 -6.663 -4.229 1.00 0.00 H ATOM 302 HG23 ILE B 6 2.597 -8.127 -4.158 1.00 0.00 H ATOM 303 HD11 ILE B 6 4.219 -4.127 -6.702 1.00 0.00 H ATOM 304 HD12 ILE B 6 3.050 -5.449 -6.689 1.00 0.00 H ATOM 305 HD13 ILE B 6 4.765 -5.787 -6.477 1.00 0.00 H ATOM 306 N SER B 7 5.421 -7.184 -1.027 1.00 0.00 N ATOM 307 CA SER B 7 6.703 -7.299 -0.356 1.00 0.00 C ATOM 308 C SER B 7 6.957 -8.668 0.267 1.00 0.00 C ATOM 309 O SER B 7 6.026 -9.395 0.637 1.00 0.00 O ATOM 310 CB SER B 7 6.758 -6.257 0.751 1.00 0.00 C ATOM 311 OG SER B 7 6.386 -4.976 0.293 1.00 0.00 O ATOM 312 H SER B 7 4.712 -7.850 -0.831 1.00 0.00 H ATOM 313 HA SER B 7 7.476 -7.083 -1.073 1.00 0.00 H ATOM 314 HB2 SER B 7 6.087 -6.541 1.540 1.00 0.00 H ATOM 315 HB3 SER B 7 7.765 -6.202 1.133 1.00 0.00 H ATOM 316 HG SER B 7 6.210 -5.013 -0.647 1.00 0.00 H HETATM 317 N DTH B 8 8.244 -8.982 0.421 1.00 0.00 N HETATM 318 CA DTH B 8 8.686 -10.231 1.059 1.00 0.00 C HETATM 319 CB DTH B 8 8.945 -10.094 2.581 1.00 0.00 C HETATM 320 CG2 DTH B 8 7.713 -9.568 3.279 1.00 0.00 C HETATM 321 OG1 DTH B 8 10.072 -9.252 2.807 1.00 0.00 O HETATM 322 C DTH B 8 10.110 -10.837 0.710 1.00 0.00 C HETATM 323 O DTH B 8 10.377 -11.724 1.508 1.00 0.00 O HETATM 324 H DTH B 8 8.914 -8.390 0.024 1.00 0.00 H HETATM 325 HA DTH B 8 7.923 -10.980 0.907 1.00 0.00 H HETATM 326 HB DTH B 8 9.211 -11.076 3.000 1.00 0.00 H HETATM 327 HG21 DTH B 8 6.892 -10.249 3.112 1.00 0.00 H HETATM 328 HG22 DTH B 8 7.453 -8.592 2.889 1.00 0.00 H HETATM 329 HG23 DTH B 8 7.901 -9.491 4.339 1.00 0.00 H ATOM 330 N ALA B 9 10.990 -10.323 -0.150 1.00 0.00 N ATOM 331 CA ALA B 9 12.342 -10.808 -0.282 1.00 0.00 C ATOM 332 C ALA B 9 13.215 -10.127 0.720 1.00 0.00 C ATOM 333 O ALA B 9 13.751 -10.725 1.650 1.00 0.00 O ATOM 334 CB ALA B 9 12.843 -10.483 -1.667 1.00 0.00 C ATOM 335 H ALA B 9 10.721 -9.582 -0.710 1.00 0.00 H ATOM 336 HA ALA B 9 12.376 -11.862 -0.137 1.00 0.00 H ATOM 337 HB1 ALA B 9 12.083 -10.740 -2.385 1.00 0.00 H ATOM 338 HB2 ALA B 9 13.742 -11.036 -1.868 1.00 0.00 H ATOM 339 HB3 ALA B 9 13.051 -9.422 -1.728 1.00 0.00 H ATOM 340 N LEU B 10 13.261 -8.844 0.540 1.00 0.00 N ATOM 341 CA LEU B 10 14.077 -7.975 1.373 1.00 0.00 C ATOM 342 C LEU B 10 13.587 -8.007 2.805 1.00 0.00 C ATOM 343 O LEU B 10 14.370 -7.916 3.750 1.00 0.00 O ATOM 344 CB LEU B 10 14.042 -6.530 0.855 1.00 0.00 C ATOM 345 CG LEU B 10 14.785 -6.261 -0.466 1.00 0.00 C ATOM 346 CD1 LEU B 10 15.942 -7.209 -0.608 1.00 0.00 C ATOM 347 CD2 LEU B 10 13.875 -6.377 -1.685 1.00 0.00 C ATOM 348 H LEU B 10 12.696 -8.470 -0.178 1.00 0.00 H ATOM 349 HA LEU B 10 15.089 -8.342 1.342 1.00 0.00 H ATOM 350 HB2 LEU B 10 13.011 -6.236 0.731 1.00 0.00 H ATOM 351 HB3 LEU B 10 14.485 -5.902 1.615 1.00 0.00 H ATOM 352 HG LEU B 10 15.183 -5.256 -0.443 1.00 0.00 H ATOM 353 HD11 LEU B 10 15.578 -8.173 -0.927 1.00 0.00 H ATOM 354 HD12 LEU B 10 16.441 -7.310 0.344 1.00 0.00 H ATOM 355 HD13 LEU B 10 16.636 -6.825 -1.339 1.00 0.00 H ATOM 356 HD21 LEU B 10 13.555 -7.404 -1.796 1.00 0.00 H ATOM 357 HD22 LEU B 10 14.415 -6.074 -2.571 1.00 0.00 H ATOM 358 HD23 LEU B 10 13.011 -5.745 -1.555 1.00 0.00 H ATOM 359 N ILE B 11 12.284 -8.202 2.952 1.00 0.00 N ATOM 360 CA ILE B 11 11.664 -8.207 4.266 1.00 0.00 C ATOM 361 C ILE B 11 10.425 -9.062 4.174 1.00 0.00 C ATOM 362 O ILE B 11 9.833 -9.528 5.148 1.00 0.00 O ATOM 363 CB ILE B 11 11.282 -6.783 4.772 1.00 0.00 C ATOM 364 CG1 ILE B 11 12.488 -5.822 4.792 1.00 0.00 C ATOM 365 CG2 ILE B 11 10.708 -6.885 6.170 1.00 0.00 C ATOM 366 CD1 ILE B 11 12.153 -4.413 5.257 1.00 0.00 C ATOM 367 H ILE B 11 11.724 -8.445 2.145 1.00 0.00 H ATOM 368 HA ILE B 11 12.358 -8.656 4.965 1.00 0.00 H ATOM 369 HB ILE B 11 10.519 -6.384 4.119 1.00 0.00 H ATOM 370 HG12 ILE B 11 13.238 -6.216 5.463 1.00 0.00 H ATOM 371 HG13 ILE B 11 12.906 -5.754 3.797 1.00 0.00 H ATOM 372 HG21 ILE B 11 11.469 -7.258 6.838 1.00 0.00 H ATOM 373 HG22 ILE B 11 9.868 -7.562 6.164 1.00 0.00 H ATOM 374 HG23 ILE B 11 10.387 -5.909 6.498 1.00 0.00 H ATOM 375 HD11 ILE B 11 11.804 -4.445 6.279 1.00 0.00 H ATOM 376 HD12 ILE B 11 11.382 -3.996 4.627 1.00 0.00 H ATOM 377 HD13 ILE B 11 13.038 -3.794 5.201 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 8.551 -3.790 1.427 1.00 0.00 N HETATM 380 CA ZAE E 1 8.646 -3.335 0.011 1.00 0.00 C HETATM 381 C ZAE E 1 7.772 -2.119 -0.219 1.00 0.00 C HETATM 382 O ZAE E 1 7.999 -1.047 0.348 1.00 0.00 O HETATM 383 CB ZAE E 1 10.098 -3.031 -0.352 1.00 0.00 C HETATM 384 CG ZAE E 1 10.289 -2.252 -1.626 1.00 0.00 C HETATM 385 CD1 ZAE E 1 10.021 -2.831 -2.857 1.00 0.00 C HETATM 386 CD2 ZAE E 1 10.725 -0.935 -1.591 1.00 0.00 C HETATM 387 CE1 ZAE E 1 10.244 -2.133 -4.032 1.00 0.00 C HETATM 388 CE2 ZAE E 1 10.940 -0.228 -2.766 1.00 0.00 C HETATM 389 CZ ZAE E 1 10.670 -0.821 -3.987 1.00 0.00 C HETATM 390 C10 ZAE E 1 9.691 -3.314 2.230 1.00 0.00 C HETATM 391 H ZAE E 1 8.550 -4.824 1.458 1.00 0.00 H HETATM 392 HA ZAE E 1 8.285 -4.137 -0.621 1.00 0.00 H HETATM 393 HB2 ZAE E 1 10.545 -2.463 0.450 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.629 -3.966 -0.457 1.00 0.00 H HETATM 395 HD1 ZAE E 1 9.668 -3.850 -2.897 1.00 0.00 H HETATM 396 HD2 ZAE E 1 10.932 -0.471 -0.638 1.00 0.00 H HETATM 397 HE1 ZAE E 1 10.040 -2.600 -4.986 1.00 0.00 H HETATM 398 HE2 ZAE E 1 11.279 0.799 -2.727 1.00 0.00 H HETATM 399 HZ ZAE E 1 10.840 -0.273 -4.908 1.00 0.00 H HETATM 400 H11 ZAE E 1 9.748 -2.234 2.168 1.00 0.00 H HETATM 401 H12 ZAE E 1 10.605 -3.744 1.853 1.00 0.00 H HETATM 402 H13 ZAE E 1 9.556 -3.608 3.259 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.648 -3.440 1.833 1.00 0.00 H ATOM 404 N ILE E 2 6.758 -2.293 -1.033 1.00 0.00 N ATOM 405 CA ILE E 2 5.871 -1.208 -1.324 1.00 0.00 C ATOM 406 C ILE E 2 4.593 -1.364 -0.528 1.00 0.00 C ATOM 407 O ILE E 2 3.966 -2.441 -0.522 1.00 0.00 O ATOM 408 CB ILE E 2 5.576 -1.092 -2.839 1.00 0.00 C ATOM 409 CG1 ILE E 2 5.820 0.330 -3.308 1.00 0.00 C ATOM 410 CG2 ILE E 2 4.151 -1.521 -3.168 1.00 0.00 C ATOM 411 CD1 ILE E 2 7.241 0.804 -3.086 1.00 0.00 C ATOM 412 H ILE E 2 6.586 -3.177 -1.425 1.00 0.00 H ATOM 413 HA ILE E 2 6.357 -0.296 -1.005 1.00 0.00 H ATOM 414 HB ILE E 2 6.251 -1.751 -3.362 1.00 0.00 H ATOM 415 HG12 ILE E 2 5.611 0.391 -4.368 1.00 0.00 H ATOM 416 HG13 ILE E 2 5.157 0.991 -2.780 1.00 0.00 H ATOM 417 HG21 ILE E 2 3.874 -1.151 -4.145 1.00 0.00 H ATOM 418 HG22 ILE E 2 3.474 -1.120 -2.427 1.00 0.00 H ATOM 419 HG23 ILE E 2 4.090 -2.597 -3.160 1.00 0.00 H ATOM 420 HD11 ILE E 2 7.363 1.786 -3.511 1.00 0.00 H ATOM 421 HD12 ILE E 2 7.932 0.115 -3.549 1.00 0.00 H ATOM 422 HD13 ILE E 2 7.433 0.845 -2.023 1.00 0.00 H ATOM 423 N SER E 3 4.245 -0.286 0.164 1.00 0.00 N ATOM 424 CA SER E 3 3.043 -0.239 0.956 1.00 0.00 C ATOM 425 C SER E 3 2.412 1.120 0.881 1.00 0.00 C ATOM 426 O SER E 3 3.016 2.103 0.429 1.00 0.00 O ATOM 427 CB SER E 3 3.312 -0.546 2.406 1.00 0.00 C ATOM 428 OG SER E 3 3.985 -1.781 2.546 1.00 0.00 O ATOM 429 H SER E 3 4.818 0.519 0.120 1.00 0.00 H ATOM 430 HA SER E 3 2.351 -0.970 0.564 1.00 0.00 H ATOM 431 HB2 SER E 3 3.930 0.240 2.818 1.00 0.00 H ATOM 432 HB3 SER E 3 2.379 -0.591 2.940 1.00 0.00 H ATOM 433 HG SER E 3 4.870 -1.701 2.193 1.00 0.00 H HETATM 434 N DAR E 4 1.197 1.165 1.348 1.00 0.00 N HETATM 435 CA DAR E 4 0.450 2.388 1.352 1.00 0.00 C HETATM 436 CB DAR E 4 0.239 2.899 2.774 1.00 0.00 C HETATM 437 CG DAR E 4 1.522 3.274 3.511 1.00 0.00 C HETATM 438 CD DAR E 4 1.773 4.778 3.513 1.00 0.00 C HETATM 439 NE DAR E 4 2.473 5.213 2.304 1.00 0.00 N HETATM 440 CZ DAR E 4 2.837 6.472 2.050 1.00 0.00 C HETATM 441 NH1 DAR E 4 3.484 6.752 0.934 1.00 0.00 N HETATM 442 NH2 DAR E 4 2.556 7.449 2.905 1.00 0.00 N HETATM 443 C DAR E 4 -0.871 2.130 0.693 1.00 0.00 C HETATM 444 O DAR E 4 -1.499 1.102 0.962 1.00 0.00 O HETATM 445 H DAR E 4 0.774 0.332 1.658 1.00 0.00 H HETATM 446 HA DAR E 4 0.997 3.120 0.780 1.00 0.00 H HETATM 447 HB2 DAR E 4 -0.260 2.128 3.341 1.00 0.00 H HETATM 448 HB3 DAR E 4 -0.396 3.770 2.735 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.358 2.779 3.035 1.00 0.00 H HETATM 450 HG3 DAR E 4 1.442 2.939 4.532 1.00 0.00 H HETATM 451 HD2 DAR E 4 2.371 5.029 4.374 1.00 0.00 H HETATM 452 HD3 DAR E 4 0.823 5.291 3.571 1.00 0.00 H HETATM 453 HE DAR E 4 2.681 4.522 1.638 1.00 0.00 H HETATM 454 HH11 DAR E 4 3.759 7.736 0.719 1.00 0.00 H HETATM 455 HH12 DAR E 4 3.725 5.994 0.265 1.00 0.00 H HETATM 456 HH21 DAR E 4 2.839 8.429 2.687 1.00 0.00 H HETATM 457 HH22 DAR E 4 2.050 7.241 3.789 1.00 0.00 H HETATM 458 N 28J E 5 -1.272 3.030 -0.194 1.00 0.00 N HETATM 459 CA 28J E 5 -2.526 2.879 -0.892 1.00 0.00 C HETATM 460 CB 28J E 5 -2.355 2.104 -2.229 1.00 0.00 C HETATM 461 CG2 28J E 5 -1.196 2.661 -3.045 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.145 0.605 -1.967 1.00 0.00 C HETATM 463 CD1 28J E 5 -2.412 -0.280 -3.173 1.00 0.00 C HETATM 464 C 28J E 5 -3.148 4.235 -1.197 1.00 0.00 C HETATM 465 O 28J E 5 -2.483 5.276 -1.135 1.00 0.00 O HETATM 466 H21 28J E 5 -3.194 2.317 -0.258 1.00 0.00 H HETATM 467 H22 28J E 5 -3.258 2.235 -2.805 1.00 0.00 H HETATM 468 H23 28J E 5 -0.279 2.564 -2.481 1.00 0.00 H HETATM 469 H24 28J E 5 -1.374 3.703 -3.266 1.00 0.00 H HETATM 470 H25 28J E 5 -1.109 2.106 -3.967 1.00 0.00 H HETATM 471 H26 28J E 5 -2.806 0.291 -1.172 1.00 0.00 H HETATM 472 H27 28J E 5 -1.123 0.442 -1.660 1.00 0.00 H HETATM 473 H28 28J E 5 -3.394 -0.068 -3.569 1.00 0.00 H HETATM 474 H29 28J E 5 -2.360 -1.318 -2.878 1.00 0.00 H HETATM 475 H30 28J E 5 -1.669 -0.086 -3.933 1.00 0.00 H ATOM 476 N ILE E 6 -4.447 4.236 -1.430 1.00 0.00 N ATOM 477 CA ILE E 6 -5.115 5.466 -1.848 1.00 0.00 C ATOM 478 C ILE E 6 -6.431 5.717 -1.098 1.00 0.00 C ATOM 479 O ILE E 6 -7.331 4.864 -1.077 1.00 0.00 O ATOM 480 CB ILE E 6 -5.298 5.424 -3.393 1.00 0.00 C ATOM 481 CG1 ILE E 6 -5.773 4.059 -3.890 1.00 0.00 C ATOM 482 CG2 ILE E 6 -4.027 5.868 -4.148 1.00 0.00 C ATOM 483 CD1 ILE E 6 -6.182 4.029 -5.339 1.00 0.00 C ATOM 484 H ILE E 6 -4.972 3.410 -1.271 1.00 0.00 H ATOM 485 HA ILE E 6 -4.447 6.282 -1.622 1.00 0.00 H ATOM 486 HB ILE E 6 -6.056 6.151 -3.627 1.00 0.00 H ATOM 487 HG12 ILE E 6 -4.972 3.347 -3.775 1.00 0.00 H ATOM 488 HG13 ILE E 6 -6.618 3.741 -3.302 1.00 0.00 H ATOM 489 HG21 ILE E 6 -3.219 5.181 -3.931 1.00 0.00 H ATOM 490 HG22 ILE E 6 -3.740 6.863 -3.839 1.00 0.00 H ATOM 491 HG23 ILE E 6 -4.215 5.865 -5.215 1.00 0.00 H ATOM 492 HD11 ILE E 6 -5.319 4.184 -5.970 1.00 0.00 H ATOM 493 HD12 ILE E 6 -6.911 4.804 -5.525 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.619 3.067 -5.560 1.00 0.00 H ATOM 495 N SER E 7 -6.521 6.890 -0.445 1.00 0.00 N ATOM 496 CA SER E 7 -7.703 7.240 0.344 1.00 0.00 C ATOM 497 C SER E 7 -7.763 8.719 0.724 1.00 0.00 C ATOM 498 O SER E 7 -6.778 9.450 0.593 1.00 0.00 O ATOM 499 CB SER E 7 -7.654 6.462 1.652 1.00 0.00 C ATOM 500 OG SER E 7 -7.481 5.082 1.413 1.00 0.00 O ATOM 501 H SER E 7 -5.767 7.535 -0.486 1.00 0.00 H ATOM 502 HA SER E 7 -8.584 6.958 -0.204 1.00 0.00 H ATOM 503 HB2 SER E 7 -6.824 6.815 2.250 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.574 6.606 2.194 1.00 0.00 H ATOM 505 HG SER E 7 -7.544 4.910 0.475 1.00 0.00 H HETATM 506 N DTH E 8 -8.941 9.147 1.199 1.00 0.00 N HETATM 507 CA DTH E 8 -9.149 10.503 1.739 1.00 0.00 C HETATM 508 CB DTH E 8 -8.896 10.623 3.265 1.00 0.00 C HETATM 509 CG2 DTH E 8 -7.514 10.133 3.605 1.00 0.00 C HETATM 510 OG1 DTH E 8 -9.893 9.863 3.976 1.00 0.00 O HETATM 511 C DTH E 8 -10.661 10.894 1.593 1.00 0.00 C HETATM 512 O DTH E 8 -11.011 11.908 2.195 1.00 0.00 O HETATM 513 H DTH E 8 -9.728 8.578 1.063 1.00 0.00 H HETATM 514 HA DTH E 8 -8.529 11.206 1.203 1.00 0.00 H HETATM 515 HB DTH E 8 -9.004 11.671 3.577 1.00 0.00 H HETATM 516 HG21 DTH E 8 -6.781 10.727 3.084 1.00 0.00 H HETATM 517 HG22 DTH E 8 -7.412 9.095 3.320 1.00 0.00 H HETATM 518 HG23 DTH E 8 -7.360 10.229 4.671 1.00 0.00 H ATOM 519 N ALA E 9 -11.464 10.077 0.923 1.00 0.00 N ATOM 520 CA ALA E 9 -12.857 10.264 0.804 1.00 0.00 C ATOM 521 C ALA E 9 -13.475 10.218 2.171 1.00 0.00 C ATOM 522 O ALA E 9 -13.827 11.234 2.774 1.00 0.00 O ATOM 523 CB ALA E 9 -13.432 9.181 -0.130 1.00 0.00 C ATOM 524 H ALA E 9 -11.083 9.350 0.443 1.00 0.00 H ATOM 525 HA ALA E 9 -13.016 11.192 0.379 1.00 0.00 H ATOM 526 HB1 ALA E 9 -13.235 8.200 0.281 1.00 0.00 H ATOM 527 HB2 ALA E 9 -12.971 9.257 -1.101 1.00 0.00 H ATOM 528 HB3 ALA E 9 -14.503 9.311 -0.230 1.00 0.00 H ATOM 529 N LEU E 10 -13.611 8.999 2.606 1.00 0.00 N ATOM 530 CA LEU E 10 -14.088 8.634 3.941 1.00 0.00 C ATOM 531 C LEU E 10 -13.163 9.157 5.044 1.00 0.00 C ATOM 532 O LEU E 10 -13.568 9.982 5.859 1.00 0.00 O ATOM 533 CB LEU E 10 -14.170 7.093 4.073 1.00 0.00 C ATOM 534 CG LEU E 10 -15.159 6.389 3.138 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.915 6.861 1.735 1.00 0.00 C ATOM 536 CD2 LEU E 10 -15.035 4.870 3.205 1.00 0.00 C ATOM 537 H LEU E 10 -13.482 8.295 1.946 1.00 0.00 H ATOM 538 HA LEU E 10 -15.070 9.054 4.070 1.00 0.00 H ATOM 539 HB2 LEU E 10 -13.186 6.680 3.896 1.00 0.00 H ATOM 540 HB3 LEU E 10 -14.455 6.868 5.086 1.00 0.00 H ATOM 541 HG LEU E 10 -16.170 6.661 3.416 1.00 0.00 H ATOM 542 HD11 LEU E 10 -15.095 7.927 1.686 1.00 0.00 H ATOM 543 HD12 LEU E 10 -15.581 6.351 1.059 1.00 0.00 H ATOM 544 HD13 LEU E 10 -13.893 6.658 1.466 1.00 0.00 H ATOM 545 HD21 LEU E 10 -14.750 4.573 4.202 1.00 0.00 H ATOM 546 HD22 LEU E 10 -14.291 4.533 2.500 1.00 0.00 H ATOM 547 HD23 LEU E 10 -15.986 4.430 2.962 1.00 0.00 H ATOM 548 N ILE E 11 -11.913 8.690 5.034 1.00 0.00 N ATOM 549 CA ILE E 11 -10.937 9.079 6.061 1.00 0.00 C ATOM 550 C ILE E 11 -9.812 9.875 5.404 1.00 0.00 C ATOM 551 O ILE E 11 -8.933 10.451 6.052 1.00 0.00 O ATOM 552 CB ILE E 11 -10.323 7.862 6.837 1.00 0.00 C ATOM 553 CG1 ILE E 11 -11.390 6.831 7.259 1.00 0.00 C ATOM 554 CG2 ILE E 11 -9.597 8.356 8.078 1.00 0.00 C ATOM 555 CD1 ILE E 11 -10.821 5.543 7.845 1.00 0.00 C ATOM 556 H ILE E 11 -11.612 8.151 4.242 1.00 0.00 H ATOM 557 HA ILE E 11 -11.445 9.719 6.769 1.00 0.00 H ATOM 558 HB ILE E 11 -9.600 7.382 6.195 1.00 0.00 H ATOM 559 HG12 ILE E 11 -12.025 7.274 8.012 1.00 0.00 H ATOM 560 HG13 ILE E 11 -11.992 6.568 6.402 1.00 0.00 H ATOM 561 HG21 ILE E 11 -9.056 7.535 8.525 1.00 0.00 H ATOM 562 HG22 ILE E 11 -10.313 8.744 8.785 1.00 0.00 H ATOM 563 HG23 ILE E 11 -8.903 9.135 7.802 1.00 0.00 H ATOM 564 HD11 ILE E 11 -11.606 4.804 7.928 1.00 0.00 H ATOM 565 HD12 ILE E 11 -10.409 5.738 8.823 1.00 0.00 H ATOM 566 HD13 ILE E 11 -10.043 5.164 7.197 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -9.347 14.687 -1.139 1.00 0.00 N HETATM 569 CA ZAE F 1 -9.307 13.895 -2.418 1.00 0.00 C HETATM 570 C ZAE F 1 -8.528 12.596 -2.242 1.00 0.00 C HETATM 571 O ZAE F 1 -8.928 11.710 -1.484 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.718 13.581 -2.931 1.00 0.00 C HETATM 573 CG ZAE F 1 -10.727 12.867 -4.261 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -10.010 13.369 -5.344 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -11.472 11.704 -4.435 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -10.025 12.716 -6.569 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -11.488 11.050 -5.655 1.00 0.00 C HETATM 578 CZ ZAE F 1 -10.772 11.560 -6.726 1.00 0.00 C HETATM 579 C10 ZAE F 1 -10.226 14.056 -0.136 1.00 0.00 C HETATM 580 H ZAE F 1 -9.706 15.638 -1.327 1.00 0.00 H HETATM 581 HA ZAE F 1 -8.799 14.497 -3.160 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -11.222 12.953 -2.212 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -11.267 14.503 -3.045 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -9.427 14.270 -5.221 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -12.030 11.302 -3.603 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -9.464 13.114 -7.400 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -12.070 10.148 -5.776 1.00 0.00 H HETATM 588 HZ ZAE F 1 -10.787 11.051 -7.679 1.00 0.00 H HETATM 589 H11 ZAE F 1 -9.961 13.011 -0.029 1.00 0.00 H HETATM 590 H12 ZAE F 1 -11.256 14.134 -0.452 1.00 0.00 H HETATM 591 H13 ZAE F 1 -10.104 14.555 0.817 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -8.371 14.766 -0.762 1.00 0.00 H ATOM 593 N ILE F 2 -7.408 12.497 -2.935 1.00 0.00 N ATOM 594 CA ILE F 2 -6.575 11.315 -2.862 1.00 0.00 C ATOM 595 C ILE F 2 -5.363 11.616 -1.973 1.00 0.00 C ATOM 596 O ILE F 2 -4.810 12.717 -2.023 1.00 0.00 O ATOM 597 CB ILE F 2 -6.143 10.848 -4.298 1.00 0.00 C ATOM 598 CG1 ILE F 2 -7.108 9.804 -4.864 1.00 0.00 C ATOM 599 CG2 ILE F 2 -4.720 10.296 -4.308 1.00 0.00 C ATOM 600 CD1 ILE F 2 -7.316 8.612 -3.950 1.00 0.00 C ATOM 601 H ILE F 2 -7.114 13.250 -3.483 1.00 0.00 H ATOM 602 HA ILE F 2 -7.157 10.524 -2.405 1.00 0.00 H ATOM 603 HB ILE F 2 -6.159 11.714 -4.944 1.00 0.00 H ATOM 604 HG12 ILE F 2 -8.071 10.267 -5.034 1.00 0.00 H ATOM 605 HG13 ILE F 2 -6.721 9.438 -5.805 1.00 0.00 H ATOM 606 HG21 ILE F 2 -4.027 11.075 -4.021 1.00 0.00 H ATOM 607 HG22 ILE F 2 -4.476 9.946 -5.300 1.00 0.00 H ATOM 608 HG23 ILE F 2 -4.644 9.475 -3.610 1.00 0.00 H ATOM 609 HD11 ILE F 2 -7.966 8.890 -3.137 1.00 0.00 H ATOM 610 HD12 ILE F 2 -6.364 8.282 -3.561 1.00 0.00 H ATOM 611 HD13 ILE F 2 -7.770 7.811 -4.516 1.00 0.00 H ATOM 612 N SER F 3 -5.016 10.665 -1.106 1.00 0.00 N ATOM 613 CA SER F 3 -3.849 10.793 -0.241 1.00 0.00 C ATOM 614 C SER F 3 -3.212 9.439 0.025 1.00 0.00 C ATOM 615 O SER F 3 -3.877 8.392 0.004 1.00 0.00 O ATOM 616 CB SER F 3 -4.196 11.443 1.084 1.00 0.00 C ATOM 617 OG SER F 3 -4.753 12.731 0.903 1.00 0.00 O ATOM 618 H SER F 3 -5.570 9.856 -1.040 1.00 0.00 H ATOM 619 HA SER F 3 -3.128 11.411 -0.752 1.00 0.00 H ATOM 620 HB2 SER F 3 -4.916 10.820 1.596 1.00 0.00 H ATOM 621 HB3 SER F 3 -3.304 11.526 1.682 1.00 0.00 H ATOM 622 HG SER F 3 -4.774 12.943 -0.029 1.00 0.00 H HETATM 623 N DAR F 4 -1.928 9.469 0.320 1.00 0.00 N HETATM 624 CA DAR F 4 -1.194 8.255 0.577 1.00 0.00 C HETATM 625 CB DAR F 4 -0.865 8.161 2.058 1.00 0.00 C HETATM 626 CG DAR F 4 -2.092 7.921 2.920 1.00 0.00 C HETATM 627 CD DAR F 4 -2.297 6.439 3.184 1.00 0.00 C HETATM 628 NE DAR F 4 -3.543 5.940 2.612 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.992 4.701 2.801 1.00 0.00 C HETATM 630 NH1 DAR F 4 -5.164 4.334 2.309 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.248 3.822 3.461 1.00 0.00 N HETATM 632 C DAR F 4 0.072 8.194 -0.257 1.00 0.00 C HETATM 633 O DAR F 4 0.919 9.085 -0.187 1.00 0.00 O HETATM 634 H DAR F 4 -1.469 10.333 0.400 1.00 0.00 H HETATM 635 HA DAR F 4 -1.824 7.425 0.305 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.404 9.087 2.371 1.00 0.00 H HETATM 637 HB3 DAR F 4 -0.169 7.350 2.211 1.00 0.00 H HETATM 638 HG2 DAR F 4 -2.962 8.309 2.408 1.00 0.00 H HETATM 639 HG3 DAR F 4 -1.967 8.433 3.861 1.00 0.00 H HETATM 640 HD2 DAR F 4 -2.315 6.278 4.252 1.00 0.00 H HETATM 641 HD3 DAR F 4 -1.473 5.890 2.753 1.00 0.00 H HETATM 642 HE DAR F 4 -4.084 6.570 2.086 1.00 0.00 H HETATM 643 HH11 DAR F 4 -5.517 3.368 2.464 1.00 0.00 H HETATM 644 HH12 DAR F 4 -5.742 5.012 1.769 1.00 0.00 H HETATM 645 HH21 DAR F 4 -3.600 2.858 3.627 1.00 0.00 H HETATM 646 HH22 DAR F 4 -2.307 4.096 3.812 1.00 0.00 H HETATM 647 N 28J F 5 0.181 7.142 -1.065 1.00 0.00 N HETATM 648 CA 28J F 5 1.351 6.951 -1.894 1.00 0.00 C HETATM 649 CB 28J F 5 1.062 7.177 -3.410 1.00 0.00 C HETATM 650 CG2 28J F 5 -0.348 6.709 -3.748 1.00 0.00 C HETATM 651 CG1 28J F 5 1.213 8.660 -3.793 1.00 0.00 C HETATM 652 CD1 28J F 5 1.196 8.909 -5.290 1.00 0.00 C HETATM 653 C 28J F 5 1.935 5.564 -1.647 1.00 0.00 C HETATM 654 O 28J F 5 1.306 4.682 -1.059 1.00 0.00 O HETATM 655 H21 28J F 5 2.085 7.680 -1.586 1.00 0.00 H HETATM 656 H22 28J F 5 1.759 6.588 -3.985 1.00 0.00 H HETATM 657 H23 28J F 5 -1.064 7.293 -3.186 1.00 0.00 H HETATM 658 H24 28J F 5 -0.455 5.667 -3.488 1.00 0.00 H HETATM 659 H25 28J F 5 -0.530 6.839 -4.804 1.00 0.00 H HETATM 660 H26 28J F 5 2.147 9.037 -3.403 1.00 0.00 H HETATM 661 H27 28J F 5 0.397 9.223 -3.359 1.00 0.00 H HETATM 662 H28 28J F 5 1.362 9.960 -5.483 1.00 0.00 H HETATM 663 H29 28J F 5 0.238 8.618 -5.693 1.00 0.00 H HETATM 664 H30 28J F 5 1.976 8.330 -5.763 1.00 0.00 H ATOM 665 N ILE F 6 3.164 5.418 -2.059 1.00 0.00 N ATOM 666 CA ILE F 6 3.901 4.178 -1.916 1.00 0.00 C ATOM 667 C ILE F 6 5.066 4.351 -0.932 1.00 0.00 C ATOM 668 O ILE F 6 5.837 5.264 -1.110 1.00 0.00 O ATOM 669 CB ILE F 6 4.427 3.764 -3.319 1.00 0.00 C ATOM 670 CG1 ILE F 6 4.756 4.981 -4.152 1.00 0.00 C ATOM 671 CG2 ILE F 6 3.452 2.833 -4.068 1.00 0.00 C ATOM 672 CD1 ILE F 6 5.039 4.601 -5.548 1.00 0.00 C ATOM 673 H ILE F 6 3.599 6.178 -2.500 1.00 0.00 H ATOM 674 HA ILE F 6 3.235 3.415 -1.555 1.00 0.00 H ATOM 675 HB ILE F 6 5.334 3.204 -3.163 1.00 0.00 H ATOM 676 HG12 ILE F 6 3.922 5.667 -4.156 1.00 0.00 H ATOM 677 HG13 ILE F 6 5.632 5.469 -3.759 1.00 0.00 H ATOM 678 HG21 ILE F 6 3.906 2.510 -4.999 1.00 0.00 H ATOM 679 HG22 ILE F 6 2.531 3.354 -4.285 1.00 0.00 H ATOM 680 HG23 ILE F 6 3.239 1.965 -3.460 1.00 0.00 H ATOM 681 HD11 ILE F 6 5.533 5.419 -6.055 1.00 0.00 H ATOM 682 HD12 ILE F 6 4.114 4.371 -6.050 1.00 0.00 H ATOM 683 HD13 ILE F 6 5.679 3.740 -5.557 1.00 0.00 H ATOM 684 N SER F 7 5.135 3.558 0.163 1.00 0.00 N ATOM 685 CA SER F 7 6.289 3.635 1.087 1.00 0.00 C ATOM 686 C SER F 7 6.461 2.331 1.845 1.00 0.00 C ATOM 687 O SER F 7 5.501 1.595 2.063 1.00 0.00 O ATOM 688 CB SER F 7 6.208 4.801 2.076 1.00 0.00 C ATOM 689 OG SER F 7 6.500 6.053 1.485 1.00 0.00 O ATOM 690 H SER F 7 4.394 2.937 0.374 1.00 0.00 H ATOM 691 HA SER F 7 7.165 3.768 0.473 1.00 0.00 H ATOM 692 HB2 SER F 7 5.210 4.851 2.468 1.00 0.00 H ATOM 693 HB3 SER F 7 6.901 4.628 2.883 1.00 0.00 H ATOM 694 HG SER F 7 6.577 5.938 0.534 1.00 0.00 H HETATM 695 N DTH F 8 7.673 2.068 2.304 1.00 0.00 N HETATM 696 CA DTH F 8 7.946 0.814 2.984 1.00 0.00 C HETATM 697 CB DTH F 8 7.809 0.897 4.514 1.00 0.00 C HETATM 698 CG2 DTH F 8 6.408 1.363 4.814 1.00 0.00 C HETATM 699 OG1 DTH F 8 8.777 1.791 5.077 1.00 0.00 O HETATM 700 C DTH F 8 9.379 0.314 2.766 1.00 0.00 C HETATM 701 O DTH F 8 9.720 -0.721 3.335 1.00 0.00 O HETATM 702 H DTH F 8 8.389 2.743 2.211 1.00 0.00 H HETATM 703 HA DTH F 8 7.227 0.092 2.621 1.00 0.00 H HETATM 704 HB DTH F 8 7.972 -0.094 4.956 1.00 0.00 H HETATM 705 HG21 DTH F 8 6.292 1.489 5.879 1.00 0.00 H HETATM 706 HG22 DTH F 8 5.699 0.629 4.458 1.00 0.00 H HETATM 707 HG23 DTH F 8 6.228 2.307 4.319 1.00 0.00 H ATOM 708 N ALA F 9 10.202 1.045 2.018 1.00 0.00 N ATOM 709 CA ALA F 9 11.596 0.687 1.833 1.00 0.00 C ATOM 710 C ALA F 9 12.379 1.036 3.078 1.00 0.00 C ATOM 711 O ALA F 9 13.013 0.186 3.705 1.00 0.00 O ATOM 712 CB ALA F 9 12.177 1.444 0.652 1.00 0.00 C ATOM 713 H ALA F 9 9.863 1.859 1.592 1.00 0.00 H ATOM 714 HA ALA F 9 11.662 -0.374 1.640 1.00 0.00 H ATOM 715 HB1 ALA F 9 13.197 1.129 0.488 1.00 0.00 H ATOM 716 HB2 ALA F 9 12.159 2.505 0.863 1.00 0.00 H ATOM 717 HB3 ALA F 9 11.591 1.242 -0.226 1.00 0.00 H ATOM 718 N LEU F 10 12.305 2.308 3.421 1.00 0.00 N ATOM 719 CA LEU F 10 12.993 2.842 4.575 1.00 0.00 C ATOM 720 C LEU F 10 12.195 2.516 5.833 1.00 0.00 C ATOM 721 O LEU F 10 12.689 1.863 6.751 1.00 0.00 O ATOM 722 CB LEU F 10 13.181 4.356 4.412 1.00 0.00 C ATOM 723 CG LEU F 10 13.929 4.815 3.138 1.00 0.00 C ATOM 724 CD1 LEU F 10 13.390 4.125 1.909 1.00 0.00 C ATOM 725 CD2 LEU F 10 13.881 6.319 2.948 1.00 0.00 C ATOM 726 H LEU F 10 11.753 2.912 2.879 1.00 0.00 H ATOM 727 HA LEU F 10 13.957 2.366 4.641 1.00 0.00 H ATOM 728 HB2 LEU F 10 12.207 4.822 4.422 1.00 0.00 H ATOM 729 HB3 LEU F 10 13.736 4.712 5.265 1.00 0.00 H ATOM 730 HG LEU F 10 14.966 4.536 3.229 1.00 0.00 H ATOM 731 HD11 LEU F 10 13.900 4.508 1.041 1.00 0.00 H ATOM 732 HD12 LEU F 10 12.333 4.319 1.822 1.00 0.00 H ATOM 733 HD13 LEU F 10 13.555 3.059 1.985 1.00 0.00 H ATOM 734 HD21 LEU F 10 14.713 6.769 3.472 1.00 0.00 H ATOM 735 HD22 LEU F 10 12.959 6.696 3.351 1.00 0.00 H ATOM 736 HD23 LEU F 10 13.946 6.558 1.897 1.00 0.00 H ATOM 737 N ILE F 11 10.942 2.957 5.844 1.00 0.00 N ATOM 738 CA ILE F 11 10.034 2.709 6.956 1.00 0.00 C ATOM 739 C ILE F 11 8.969 1.723 6.498 1.00 0.00 C ATOM 740 O ILE F 11 8.373 0.962 7.267 1.00 0.00 O ATOM 741 CB ILE F 11 9.357 4.011 7.451 1.00 0.00 C ATOM 742 CG1 ILE F 11 10.399 5.126 7.578 1.00 0.00 C ATOM 743 CG2 ILE F 11 8.658 3.779 8.788 1.00 0.00 C ATOM 744 CD1 ILE F 11 9.808 6.515 7.701 1.00 0.00 C ATOM 745 H ILE F 11 10.610 3.456 5.065 1.00 0.00 H ATOM 746 HA ILE F 11 10.599 2.275 7.768 1.00 0.00 H ATOM 747 HB ILE F 11 8.612 4.302 6.728 1.00 0.00 H ATOM 748 HG12 ILE F 11 11.001 4.946 8.455 1.00 0.00 H ATOM 749 HG13 ILE F 11 11.035 5.112 6.704 1.00 0.00 H ATOM 750 HG21 ILE F 11 8.151 4.685 9.089 1.00 0.00 H ATOM 751 HG22 ILE F 11 9.389 3.511 9.536 1.00 0.00 H ATOM 752 HG23 ILE F 11 7.938 2.981 8.685 1.00 0.00 H ATOM 753 HD11 ILE F 11 10.597 7.250 7.650 1.00 0.00 H ATOM 754 HD12 ILE F 11 9.294 6.605 8.647 1.00 0.00 H ATOM 755 HD13 ILE F 11 9.109 6.681 6.895 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -12.270 -12.558 3.373 1.00 0.96 N ATOM 758 CA ALA C 1 -13.178 -13.180 2.363 1.00 1.33 C ATOM 759 C ALA C 1 -12.444 -13.593 1.128 1.00 1.47 C ATOM 760 O ALA C 1 -11.303 -14.153 1.200 1.00 2.22 O ATOM 761 CB ALA C 1 -14.202 -12.152 1.959 1.00 1.64 C ATOM 762 H1 ALA C 1 -11.326 -12.663 3.260 1.00 0.94 H ATOM 763 HA ALA C 1 -13.698 -14.035 2.792 1.00 1.70 H ATOM 764 HB1 ALA C 1 -14.659 -11.730 2.839 1.00 2.07 H ATOM 765 HB2 ALA C 1 -14.962 -12.617 1.340 1.00 2.08 H ATOM 766 HB3 ALA C 1 -13.712 -11.371 1.397 1.00 1.87 H HETATM 767 N DGL C 2 -13.082 -13.300 -0.099 1.00 1.40 N HETATM 768 CA DGL C 2 -12.270 -13.533 -1.327 1.00 1.77 C HETATM 769 C DGL C 2 -10.680 -13.251 -1.311 1.00 2.75 C HETATM 770 O DGL C 2 -10.357 -12.169 -0.798 1.00 3.37 O HETATM 771 CB DGL C 2 -12.231 -15.069 -1.685 1.00 1.85 C HETATM 772 CG DGL C 2 -12.353 -16.076 -0.473 1.00 1.57 C HETATM 773 CD DGL C 2 -11.099 -16.990 -0.334 1.00 1.38 C HETATM 774 OE1 DGL C 2 -11.151 -18.172 -0.700 1.00 1.94 O HETATM 775 H DGL C 2 -13.938 -12.885 -0.111 1.00 1.61 H HETATM 776 HA DGL C 2 -12.777 -12.831 -1.989 1.00 1.77 H HETATM 777 HB2 DGL C 2 -11.258 -15.192 -2.166 1.00 2.34 H HETATM 778 HB3 DGL C 2 -13.006 -15.238 -2.379 1.00 2.28 H HETATM 779 HG2 DGL C 2 -13.197 -16.683 -0.624 1.00 2.01 H HETATM 780 HG3 DGL C 2 -12.465 -15.548 0.487 1.00 1.78 H ATOM 781 N LYS C 3 -9.997 -16.426 0.128 1.00 1.36 N ATOM 782 CA LYS C 3 -8.742 -17.139 0.313 1.00 1.66 C ATOM 783 C LYS C 3 -7.945 -17.356 -1.020 1.00 1.80 C ATOM 784 O LYS C 3 -7.453 -18.425 -1.337 1.00 2.55 O ATOM 785 CB LYS C 3 -8.954 -18.334 1.250 1.00 1.94 C ATOM 786 CG LYS C 3 -7.713 -18.472 2.149 1.00 2.15 C ATOM 787 CD LYS C 3 -6.775 -19.709 1.878 1.00 2.64 C ATOM 788 CE LYS C 3 -5.381 -19.425 1.142 1.00 2.86 C ATOM 789 NZ LYS C 3 -5.081 -18.397 -0.014 1.00 3.55 N1+ ATOM 790 H LYS C 3 -10.047 -15.499 0.381 1.00 1.70 H ATOM 791 HA LYS C 3 -8.150 -16.435 0.876 1.00 1.95 H ATOM 792 HB2 LYS C 3 -9.828 -18.129 1.888 1.00 2.03 H ATOM 793 HB3 LYS C 3 -9.115 -19.245 0.709 1.00 2.29 H ATOM 794 HG2 LYS C 3 -7.158 -17.544 2.095 1.00 2.34 H ATOM 795 HG3 LYS C 3 -8.067 -18.574 3.179 1.00 2.08 H ATOM 796 HD2 LYS C 3 -6.600 -20.254 2.830 1.00 3.10 H ATOM 797 HD3 LYS C 3 -7.340 -20.341 1.271 1.00 2.85 H ATOM 798 HE2 LYS C 3 -4.698 -19.145 1.944 1.00 2.86 H ATOM 799 HE3 LYS C 3 -5.314 -20.345 0.561 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -4.179 -18.599 -0.532 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -4.992 -17.502 0.445 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -5.839 -18.383 -0.696 1.00 3.84 H HETATM 803 N DAL C 4 -7.966 -16.178 -1.774 1.00 1.63 N HETATM 804 CA DAL C 4 -7.223 -15.814 -3.102 1.00 1.95 C HETATM 805 CB DAL C 4 -7.935 -16.346 -4.565 1.00 2.37 C HETATM 806 C DAL C 4 -5.632 -16.043 -2.625 1.00 2.54 C HETATM 807 O DAL C 4 -5.067 -17.157 -2.659 1.00 2.89 O HETATM 808 H DAL C 4 -8.518 -15.450 -1.381 1.00 1.78 H HETATM 809 HA DAL C 4 -7.309 -14.808 -3.513 1.00 1.95 H HETATM 810 HB1 DAL C 4 -7.907 -17.389 -4.612 1.00 2.71 H HETATM 811 HB2 DAL C 4 -7.415 -15.918 -5.430 1.00 2.71 H HETATM 812 HB3 DAL C 4 -9.007 -16.001 -4.671 1.00 2.84 H HETATM 813 N DAL C 5 -5.021 -14.945 -2.023 1.00 3.12 N HETATM 814 CA DAL C 5 -3.494 -14.737 -1.587 1.00 4.20 C HETATM 815 CB DAL C 5 -2.884 -15.139 -2.972 1.00 4.89 C HETATM 816 C DAL C 5 -3.498 -16.025 -0.562 1.00 4.93 C HETATM 817 O DAL C 5 -2.840 -17.075 -0.809 1.00 5.41 O HETATM 818 OXT DAL C 5 -4.148 -15.920 0.535 1.00 5.04 O HETATM 819 H DAL C 5 -5.579 -14.141 -1.985 1.00 3.02 H HETATM 820 HA DAL C 5 -3.055 -13.830 -1.173 1.00 4.20 H HETATM 821 HB1 DAL C 5 -2.777 -14.324 -3.625 1.00 5.27 H HETATM 822 HB2 DAL C 5 -3.534 -15.895 -3.397 1.00 5.18 H HETATM 823 HB3 DAL C 5 -1.886 -15.626 -2.831 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 16.272 -13.359 -5.111 1.00 0.96 N ATOM 826 CA ALA D 1 16.358 -14.845 -5.191 1.00 1.33 C ATOM 827 C ALA D 1 15.722 -15.382 -6.434 1.00 1.47 C ATOM 828 O ALA D 1 14.678 -14.852 -6.923 1.00 2.22 O ATOM 829 CB ALA D 1 15.620 -15.427 -4.012 1.00 1.64 C ATOM 830 H1 ALA D 1 16.030 -12.877 -5.899 1.00 0.94 H ATOM 831 HA ALA D 1 17.397 -15.175 -5.142 1.00 1.70 H ATOM 832 HB1 ALA D 1 16.037 -15.039 -3.096 1.00 2.07 H ATOM 833 HB2 ALA D 1 15.703 -16.507 -4.021 1.00 2.08 H ATOM 834 HB3 ALA D 1 14.579 -15.147 -4.079 1.00 1.87 H HETATM 835 N DGL D 2 16.327 -16.491 -7.012 1.00 1.40 N HETATM 836 CA DGL D 2 15.609 -17.177 -8.134 1.00 1.77 C HETATM 837 C DGL D 2 14.000 -17.061 -8.230 1.00 2.75 C HETATM 838 O DGL D 2 13.481 -16.255 -9.047 1.00 3.32 O HETATM 839 CB DGL D 2 15.937 -16.447 -9.483 1.00 1.85 C HETATM 840 CG DGL D 2 16.200 -14.895 -9.396 1.00 1.57 C HETATM 841 CD DGL D 2 15.403 -14.100 -10.471 1.00 1.38 C HETATM 842 OE1 DGL D 2 16.006 -13.376 -11.276 1.00 1.94 O HETATM 843 H DGL D 2 17.125 -16.884 -6.606 1.00 1.61 H HETATM 844 HA DGL D 2 15.926 -18.205 -7.957 1.00 1.77 H HETATM 845 HB2 DGL D 2 15.070 -16.644 -10.102 1.00 2.34 H HETATM 846 HB3 DGL D 2 16.793 -16.935 -9.884 1.00 2.28 H HETATM 847 HG2 DGL D 2 17.226 -14.712 -9.535 1.00 2.01 H HETATM 848 HG3 DGL D 2 15.901 -14.488 -8.419 1.00 1.78 H ATOM 849 N LYS D 3 14.095 -14.286 -10.509 1.00 1.36 N ATOM 850 CA LYS D 3 13.216 -13.622 -11.455 1.00 1.66 C ATOM 851 C LYS D 3 13.260 -14.238 -12.896 1.00 1.80 C ATOM 852 O LYS D 3 14.126 -13.970 -13.711 1.00 2.55 O ATOM 853 CB LYS D 3 13.338 -12.101 -11.305 1.00 1.94 C ATOM 854 CG LYS D 3 11.948 -11.471 -11.505 1.00 2.15 C ATOM 855 CD LYS D 3 11.323 -11.585 -12.949 1.00 2.64 C ATOM 856 CE LYS D 3 9.730 -11.465 -13.060 1.00 2.86 C ATOM 857 NZ LYS D 3 8.694 -12.592 -13.434 1.00 3.55 N1+ ATOM 858 H LYS D 3 13.712 -14.876 -9.850 1.00 1.70 H ATOM 859 HA LYS D 3 12.234 -13.866 -11.083 1.00 1.95 H ATOM 860 HB2 LYS D 3 13.679 -11.874 -10.282 1.00 2.03 H ATOM 861 HB3 LYS D 3 14.031 -11.679 -12.008 1.00 2.29 H ATOM 862 HG2 LYS D 3 11.282 -11.893 -10.761 1.00 2.34 H ATOM 863 HG3 LYS D 3 12.037 -10.405 -11.289 1.00 2.08 H ATOM 864 HD2 LYS D 3 11.809 -10.847 -13.619 1.00 3.10 H ATOM 865 HD3 LYS D 3 11.600 -12.530 -13.286 1.00 2.85 H ATOM 866 HE2 LYS D 3 9.411 -11.112 -12.079 1.00 2.86 H ATOM 867 HE3 LYS D 3 9.674 -10.881 -13.977 1.00 2.86 H ATOM 868 HZ1 LYS D 3 7.739 -12.216 -13.689 1.00 4.01 H ATOM 869 HZ2 LYS D 3 8.585 -13.228 -12.588 1.00 3.82 H ATOM 870 HZ3 LYS D 3 9.030 -13.151 -14.217 1.00 3.84 H HETATM 871 N DAL D 4 12.226 -15.173 -13.035 1.00 1.63 N HETATM 872 CA DAL D 4 11.745 -15.978 -14.284 1.00 1.95 C HETATM 873 CB DAL D 4 12.647 -15.806 -15.726 1.00 2.37 C HETATM 874 C DAL D 4 10.088 -15.799 -14.102 1.00 2.54 C HETATM 875 O DAL D 4 9.413 -14.932 -14.710 1.00 2.89 O HETATM 876 H DAL D 4 11.704 -15.330 -12.204 1.00 1.78 H HETATM 877 HA DAL D 4 11.970 -17.039 -14.380 1.00 1.95 H HETATM 878 HB1 DAL D 4 12.555 -14.830 -16.088 1.00 2.71 H HETATM 879 HB2 DAL D 4 12.315 -16.521 -16.487 1.00 2.71 H HETATM 880 HB3 DAL D 4 13.742 -16.038 -15.568 1.00 2.84 H HETATM 881 N DAL D 5 9.516 -16.583 -13.123 1.00 3.12 N HETATM 882 CA DAL D 5 8.005 -16.771 -12.735 1.00 4.20 C HETATM 883 CB DAL D 5 7.535 -17.213 -14.182 1.00 4.89 C HETATM 884 C DAL D 5 7.698 -15.182 -12.451 1.00 4.93 C HETATM 885 O DAL D 5 8.424 -14.511 -11.711 1.00 5.41 O HETATM 886 OXT DAL D 5 6.716 -14.617 -13.091 1.00 5.04 O HETATM 887 H DAL D 5 10.135 -17.193 -12.650 1.00 3.02 H HETATM 888 HA DAL D 5 7.622 -17.417 -11.945 1.00 4.20 H HETATM 889 HB1 DAL D 5 7.539 -18.232 -14.302 1.00 5.27 H HETATM 890 HB2 DAL D 5 8.198 -16.719 -14.901 1.00 5.18 H HETATM 891 HB3 DAL D 5 6.506 -16.808 -14.415 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -18.452 5.135 -1.718 1.00 0.96 N ATOM 894 CA ALA G 1 -19.059 6.248 -2.509 1.00 1.33 C ATOM 895 C ALA G 1 -18.800 6.103 -3.977 1.00 1.47 C ATOM 896 O ALA G 1 -18.693 4.962 -4.520 1.00 2.22 O ATOM 897 CB ALA G 1 -18.428 7.538 -2.060 1.00 1.64 C ATOM 898 H1 ALA G 1 -18.154 4.357 -2.186 1.00 0.94 H ATOM 899 HA ALA G 1 -20.132 6.307 -2.327 1.00 1.70 H ATOM 900 HB1 ALA G 1 -18.476 7.611 -0.985 1.00 2.07 H ATOM 901 HB2 ALA G 1 -18.950 8.376 -2.507 1.00 2.08 H ATOM 902 HB3 ALA G 1 -17.394 7.549 -2.375 1.00 1.87 H HETATM 903 N DGL G 2 -18.675 7.294 -4.705 1.00 1.40 N HETATM 904 CA DGL G 2 -18.216 7.181 -6.121 1.00 1.77 C HETATM 905 C DGL G 2 -17.266 5.955 -6.565 1.00 2.75 C HETATM 906 O DGL G 2 -17.699 5.103 -7.392 1.00 3.32 O HETATM 907 CB DGL G 2 -19.437 6.840 -7.048 1.00 1.85 C HETATM 908 CG DGL G 2 -20.438 5.745 -6.512 1.00 1.57 C HETATM 909 CD DGL G 2 -20.854 4.734 -7.617 1.00 1.38 C HETATM 910 OE1 DGL G 2 -22.051 4.469 -7.793 1.00 1.94 O HETATM 911 H DGL G 2 -18.750 8.150 -4.256 1.00 1.61 H HETATM 912 HA DGL G 2 -17.692 8.133 -6.209 1.00 1.77 H HETATM 913 HB2 DGL G 2 -18.975 6.500 -7.970 1.00 2.34 H HETATM 914 HB3 DGL G 2 -19.954 7.753 -7.212 1.00 2.28 H HETATM 915 HG2 DGL G 2 -21.301 6.223 -6.149 1.00 2.01 H HETATM 916 HG3 DGL G 2 -19.994 5.156 -5.696 1.00 1.78 H ATOM 917 N LYS G 3 -19.889 4.237 -8.370 1.00 1.36 N ATOM 918 CA LYS G 3 -20.118 3.283 -9.445 1.00 1.66 C ATOM 919 C LYS G 3 -20.918 3.888 -10.650 1.00 1.80 C ATOM 920 O LYS G 3 -21.674 3.231 -11.345 1.00 2.55 O ATOM 921 CB LYS G 3 -20.564 1.939 -8.864 1.00 1.94 C ATOM 922 CG LYS G 3 -19.727 0.823 -9.516 1.00 2.15 C ATOM 923 CD LYS G 3 -20.258 0.251 -10.884 1.00 2.64 C ATOM 924 CE LYS G 3 -19.554 0.782 -12.219 1.00 2.86 C ATOM 925 NZ LYS G 3 -19.921 2.054 -13.075 1.00 3.55 N1+ ATOM 926 H LYS G 3 -18.986 4.506 -8.169 1.00 1.70 H ATOM 927 HA LYS G 3 -19.125 3.115 -9.829 1.00 1.95 H ATOM 928 HB2 LYS G 3 -20.362 1.937 -7.781 1.00 2.03 H ATOM 929 HB3 LYS G 3 -21.607 1.753 -9.030 1.00 2.29 H ATOM 930 HG2 LYS G 3 -18.710 1.182 -9.613 1.00 2.34 H ATOM 931 HG3 LYS G 3 -19.703 -0.018 -8.819 1.00 2.08 H ATOM 932 HD2 LYS G 3 -20.231 -0.860 -10.853 1.00 3.10 H ATOM 933 HD3 LYS G 3 -21.262 0.526 -10.916 1.00 2.85 H ATOM 934 HE2 LYS G 3 -18.511 0.929 -11.940 1.00 2.86 H ATOM 935 HE3 LYS G 3 -19.912 0.016 -12.907 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -20.728 2.609 -12.682 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -20.198 1.697 -13.979 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -19.118 2.676 -13.158 1.00 3.84 H HETATM 939 N DAL G 4 -20.678 5.267 -10.724 1.00 1.63 N HETATM 940 CA DAL G 4 -21.110 6.312 -11.802 1.00 1.95 C HETATM 941 CB DAL G 4 -22.706 6.920 -11.717 1.00 2.37 C HETATM 942 C DAL G 4 -20.344 5.660 -13.140 1.00 2.54 C HETATM 943 O DAL G 4 -20.851 4.768 -13.861 1.00 2.89 O HETATM 944 H DAL G 4 -20.119 5.622 -9.986 1.00 1.78 H HETATM 945 HA DAL G 4 -20.813 7.357 -11.714 1.00 1.95 H HETATM 946 HB1 DAL G 4 -23.386 6.153 -11.916 1.00 2.71 H HETATM 947 HB2 DAL G 4 -22.852 7.745 -12.425 1.00 2.71 H HETATM 948 HB3 DAL G 4 -22.936 7.364 -10.704 1.00 2.84 H HETATM 949 N DAL G 5 -19.039 6.067 -13.330 1.00 3.12 N HETATM 950 CA DAL G 5 -18.048 5.759 -14.511 1.00 4.20 C HETATM 951 CB DAL G 5 -19.018 6.272 -15.655 1.00 4.89 C HETATM 952 C DAL G 5 -18.094 4.125 -14.356 1.00 4.93 C HETATM 953 O DAL G 5 -18.489 3.419 -15.376 1.00 5.04 O HETATM 954 OXT DAL G 5 -17.839 3.574 -13.280 1.00 5.41 O HETATM 955 H DAL G 5 -18.700 6.726 -12.676 1.00 3.02 H HETATM 956 HA DAL G 5 -17.032 6.140 -14.609 1.00 4.20 H HETATM 957 HB1 DAL G 5 -18.886 7.269 -15.865 1.00 5.27 H HETATM 958 HB2 DAL G 5 -20.043 6.061 -15.327 1.00 5.18 H HETATM 959 HB3 DAL G 5 -18.887 5.664 -16.598 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 14.507 11.259 1.961 1.00 0.96 N ATOM 962 CA ALA H 1 15.862 11.624 1.438 1.00 1.33 C ATOM 963 C ALA H 1 15.771 12.364 0.124 1.00 1.47 C ATOM 964 O ALA H 1 16.284 13.499 -0.076 1.00 2.22 O ATOM 965 CB ALA H 1 16.632 10.363 1.182 1.00 1.64 C ATOM 966 H1 ALA H 1 13.734 11.671 1.568 1.00 0.94 H ATOM 967 HA ALA H 1 16.408 12.227 2.166 1.00 1.70 H ATOM 968 HB1 ALA H 1 16.142 9.788 0.414 1.00 2.07 H ATOM 969 HB2 ALA H 1 16.689 9.780 2.095 1.00 2.08 H ATOM 970 HB3 ALA H 1 17.626 10.623 0.862 1.00 1.87 H HETATM 971 N DGL H 2 15.094 11.674 -0.859 1.00 1.40 N HETATM 972 CA DGL H 2 14.741 12.295 -2.184 1.00 1.77 C HETATM 973 C DGL H 2 15.416 13.615 -2.647 1.00 2.75 C HETATM 974 O DGL H 2 14.646 14.639 -2.476 1.00 3.37 O HETATM 975 CB DGL H 2 15.337 11.354 -3.299 1.00 1.85 C HETATM 976 CG DGL H 2 14.444 11.195 -4.603 1.00 1.57 C HETATM 977 CD DGL H 2 14.463 9.762 -5.178 1.00 1.38 C HETATM 978 OE1 DGL H 2 15.416 9.389 -5.868 1.00 1.94 O HETATM 979 H DGL H 2 14.610 10.820 -0.591 1.00 1.61 H HETATM 980 HA DGL H 2 13.671 12.459 -2.055 1.00 1.77 H HETATM 981 HB2 DGL H 2 15.475 10.438 -2.816 1.00 2.34 H HETATM 982 HB3 DGL H 2 16.300 11.791 -3.599 1.00 2.28 H HETATM 983 HG2 DGL H 2 14.784 11.863 -5.350 1.00 2.01 H HETATM 984 HG3 DGL H 2 13.401 11.438 -4.377 1.00 1.78 H ATOM 985 N LYS H 3 13.454 8.967 -4.862 1.00 1.36 N ATOM 986 CA LYS H 3 13.347 7.601 -5.337 1.00 1.66 C ATOM 987 C LYS H 3 14.435 6.647 -4.729 1.00 1.80 C ATOM 988 O LYS H 3 15.551 6.523 -5.198 1.00 2.55 O ATOM 989 CB LYS H 3 13.134 7.591 -6.857 1.00 1.94 C ATOM 990 CG LYS H 3 12.940 6.138 -7.316 1.00 2.15 C ATOM 991 CD LYS H 3 13.849 5.636 -8.500 1.00 2.64 C ATOM 992 CE LYS H 3 15.348 5.208 -8.140 1.00 2.86 C ATOM 993 NZ LYS H 3 15.834 4.009 -7.243 1.00 3.55 N1+ ATOM 994 H LYS H 3 12.754 9.327 -4.317 1.00 1.70 H ATOM 995 HA LYS H 3 12.416 7.266 -4.912 1.00 1.95 H ATOM 996 HB2 LYS H 3 12.217 8.157 -7.084 1.00 2.03 H ATOM 997 HB3 LYS H 3 13.960 8.032 -7.381 1.00 2.29 H ATOM 998 HG2 LYS H 3 13.043 5.497 -6.449 1.00 2.34 H ATOM 999 HG3 LYS H 3 11.905 6.041 -7.663 1.00 2.08 H ATOM 1000 HD2 LYS H 3 13.336 4.818 -9.040 1.00 3.10 H ATOM 1001 HD3 LYS H 3 13.896 6.449 -9.156 1.00 2.85 H ATOM 1002 HE2 LYS H 3 15.825 5.040 -9.106 1.00 2.86 H ATOM 1003 HE3 LYS H 3 15.588 6.024 -7.458 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 15.196 3.168 -7.282 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 15.873 4.352 -6.234 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 16.768 3.709 -7.514 1.00 3.84 H HETATM 1007 N DAL H 4 13.942 6.078 -3.545 1.00 1.63 N HETATM 1008 CA DAL H 4 14.555 4.973 -2.627 1.00 1.95 C HETATM 1009 CB DAL H 4 15.757 5.450 -1.507 1.00 2.37 C HETATM 1010 C DAL H 4 14.648 3.718 -3.730 1.00 2.54 C HETATM 1011 O DAL H 4 15.576 3.602 -4.569 1.00 2.89 O HETATM 1012 H DAL H 4 13.049 6.409 -3.274 1.00 1.78 H HETATM 1013 HA DAL H 4 14.013 4.622 -1.748 1.00 1.95 H HETATM 1014 HB1 DAL H 4 15.389 6.231 -0.910 1.00 2.71 H HETATM 1015 HB2 DAL H 4 16.673 5.758 -2.009 1.00 2.71 H HETATM 1016 HB3 DAL H 4 16.064 4.594 -0.830 1.00 2.84 H HETATM 1017 N DAL H 5 13.554 2.880 -3.762 1.00 3.12 N HETATM 1018 CA DAL H 5 13.324 1.557 -4.577 1.00 4.20 C HETATM 1019 CB DAL H 5 14.631 0.831 -4.050 1.00 4.89 C HETATM 1020 C DAL H 5 13.547 2.221 -6.062 1.00 4.93 C HETATM 1021 O DAL H 5 12.839 3.149 -6.461 1.00 5.41 O HETATM 1022 OXT DAL H 5 14.550 1.806 -6.781 1.00 5.04 O HETATM 1023 H DAL H 5 12.840 3.085 -3.108 1.00 3.02 H HETATM 1024 HA DAL H 5 12.438 0.925 -4.535 1.00 4.20 H HETATM 1025 HB1 DAL H 5 14.433 0.174 -3.285 1.00 5.27 H HETATM 1026 HB2 DAL H 5 15.332 1.614 -3.737 1.00 5.18 H HETATM 1027 HB3 DAL H 5 15.161 0.289 -4.887 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -10.064 -5.812 4.648 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -10.662 -6.389 5.881 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -9.153 -4.648 4.810 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -11.244 -5.409 3.651 1.00 1.06 O HETATM 1033 P 2PO A 102 -10.949 -4.988 2.141 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -12.245 -4.718 1.475 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -9.963 -3.898 2.122 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -10.264 -6.321 1.556 1.00 1.15 O HETATM 1037 C1 P1W A 103 -9.275 -6.273 0.530 1.00 1.01 C HETATM 1038 C2 P1W A 103 -9.812 -6.911 -0.716 1.00 0.95 C HETATM 1039 C3 P1W A 103 -9.278 -7.988 -1.322 1.00 1.17 C HETATM 1040 C4 P1W A 103 -9.913 -8.556 -2.570 1.00 1.61 C HETATM 1041 C5 P1W A 103 -8.022 -8.722 -0.833 1.00 1.31 C HETATM 1042 H12 P1W A 103 -8.395 -6.805 0.855 1.00 1.19 H HETATM 1043 H11 P1W A 103 -9.020 -5.242 0.327 1.00 1.27 H HETATM 1044 H2 P1W A 103 -10.830 -6.641 -0.942 1.00 0.99 H HETATM 1045 H43 P1W A 103 -10.616 -9.316 -2.291 1.00 2.20 H HETATM 1046 H42 P1W A 103 -10.431 -7.761 -3.097 1.00 2.28 H HETATM 1047 H51 P1W A 103 -7.986 -8.689 0.246 1.00 1.64 H HETATM 1048 H52 P1W A 103 -7.151 -8.236 -1.241 1.00 1.71 H HETATM 1049 H53 P1W A 103 -8.049 -9.753 -1.162 1.00 1.77 H HETATM 1050 C1 P1W A 104 -8.869 -9.165 -3.498 1.00 1.15 C HETATM 1051 C2 P1W A 104 -9.420 -9.313 -4.900 1.00 1.38 C HETATM 1052 C3 P1W A 104 -8.696 -9.788 -5.938 1.00 1.66 C HETATM 1053 C4 P1W A 104 -9.244 -9.935 -7.340 1.00 1.93 C HETATM 1054 C5 P1W A 104 -7.262 -10.287 -5.789 1.00 2.53 C HETATM 1055 H12 P1W A 104 -8.011 -8.518 -3.514 1.00 1.74 H HETATM 1056 H11 P1W A 104 -8.588 -10.137 -3.121 1.00 1.27 H HETATM 1057 H2 P1W A 104 -10.326 -8.754 -5.081 1.00 1.94 H HETATM 1058 H43 P1W A 104 -9.994 -9.178 -7.511 1.00 2.40 H HETATM 1059 H42 P1W A 104 -8.443 -9.821 -8.054 1.00 2.07 H HETATM 1060 H51 P1W A 104 -7.255 -11.149 -5.145 1.00 2.97 H HETATM 1061 H52 P1W A 104 -6.657 -9.502 -5.357 1.00 2.87 H HETATM 1062 H53 P1W A 104 -6.863 -10.556 -6.755 1.00 2.99 H HETATM 1063 C1 P1W A 105 7.985 -5.848 -8.643 1.00 1.15 C HETATM 1064 C2 P1W A 105 8.316 -4.452 -9.113 1.00 1.38 C HETATM 1065 C3 P1W A 105 7.772 -3.874 -10.203 1.00 1.66 C HETATM 1066 C4 P1W A 105 8.138 -2.484 -10.661 1.00 1.93 C HETATM 1067 C5 P1W A 105 6.705 -4.549 -11.062 1.00 2.53 C HETATM 1068 H12 P1W A 105 8.889 -6.354 -8.356 1.00 1.74 H HETATM 1069 H11 P1W A 105 7.494 -6.389 -9.438 1.00 1.27 H HETATM 1070 H2 P1W A 105 9.206 -4.036 -8.667 1.00 1.94 H HETATM 1071 H43 P1W A 105 9.204 -2.349 -10.579 1.00 2.40 H HETATM 1072 H42 P1W A 105 7.834 -2.345 -11.690 1.00 2.07 H HETATM 1073 H51 P1W A 105 5.889 -4.854 -10.431 1.00 2.97 H HETATM 1074 H52 P1W A 105 7.133 -5.413 -11.551 1.00 2.87 H HETATM 1075 H53 P1W A 105 6.347 -3.856 -11.809 1.00 2.99 H HETATM 1076 C1 P1W A 106 -9.885 -11.308 -7.544 1.00 2.50 C HETATM 1077 C2 P1W A 106 -10.123 -11.565 -9.003 1.00 3.14 C HETATM 1078 C3 P1W A 106 -9.384 -12.393 -9.770 1.00 3.84 C HETATM 1079 C4 P1W A 106 -9.681 -12.615 -11.255 1.00 4.24 C HETATM 1080 C5 P1W A 106 -8.192 -13.188 -9.242 1.00 4.81 C HETATM 1081 H12 P1W A 106 -9.224 -12.068 -7.156 1.00 2.64 H HETATM 1082 H11 P1W A 106 -10.826 -11.346 -7.017 1.00 2.96 H HETATM 1083 H2 P1W A 106 -10.902 -10.961 -9.439 1.00 3.42 H HETATM 1084 H43 P1W A 106 -10.447 -11.924 -11.577 1.00 4.56 H HETATM 1085 H41 P1W A 106 -10.029 -13.629 -11.408 1.00 4.42 H HETATM 1086 H42 P1W A 106 -8.780 -12.453 -11.824 1.00 4.56 H HETATM 1087 H51 P1W A 106 -7.503 -12.513 -8.760 1.00 5.17 H HETATM 1088 H52 P1W A 106 -7.704 -13.679 -10.066 1.00 5.14 H HETATM 1089 H53 P1W A 106 -8.533 -13.929 -8.529 1.00 5.15 H HETATM 1090 C1 P1W A 107 7.445 -1.424 -9.798 1.00 2.50 C HETATM 1091 C2 P1W A 107 6.101 -1.069 -10.369 1.00 3.14 C HETATM 1092 C3 P1W A 107 5.790 0.118 -10.931 1.00 3.84 C HETATM 1093 C4 P1W A 107 4.398 0.414 -11.498 1.00 4.24 C HETATM 1094 C5 P1W A 107 6.778 1.273 -11.056 1.00 4.81 C HETATM 1095 H12 P1W A 107 7.309 -1.814 -8.800 1.00 2.64 H HETATM 1096 H11 P1W A 107 8.060 -0.538 -9.756 1.00 2.96 H HETATM 1097 H2 P1W A 107 5.405 -1.890 -10.406 1.00 3.42 H HETATM 1098 H43 P1W A 107 3.947 -0.504 -11.844 1.00 4.56 H HETATM 1099 H41 P1W A 107 4.485 1.104 -12.329 1.00 4.42 H HETATM 1100 H42 P1W A 107 3.787 0.854 -10.727 1.00 4.56 H HETATM 1101 H51 P1W A 107 6.275 2.127 -11.480 1.00 5.17 H HETATM 1102 H52 P1W A 107 7.590 0.973 -11.698 1.00 5.14 H HETATM 1103 H53 P1W A 107 7.168 1.529 -10.078 1.00 5.15 H HETATM 1104 P 2PO B 101 11.029 -8.925 -3.637 1.00 0.92 P HETATM 1105 O1P 2PO B 101 10.721 -10.375 -3.592 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 11.592 -8.302 -2.407 1.00 1.19 O HETATM 1107 O3P 2PO B 101 9.670 -8.144 -3.995 1.00 1.06 O HETATM 1108 P 2PO B 102 8.756 -7.405 -2.914 1.00 0.99 P HETATM 1109 O1P 2PO B 102 7.344 -7.816 -3.142 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 9.355 -7.624 -1.557 1.00 1.40 O HETATM 1111 O3P 2PO B 102 8.887 -5.868 -3.288 1.00 1.15 O HETATM 1112 C1 P1W B 103 9.585 -5.502 -4.473 1.00 1.01 C HETATM 1113 C2 P1W B 103 8.763 -5.907 -5.670 1.00 0.95 C HETATM 1114 C3 P1W B 103 7.776 -5.193 -6.249 1.00 1.17 C HETATM 1115 C4 P1W B 103 7.058 -5.775 -7.436 1.00 1.61 C HETATM 1116 C5 P1W B 103 7.283 -3.806 -5.797 1.00 1.31 C HETATM 1117 H12 P1W B 103 10.539 -6.011 -4.496 1.00 1.19 H HETATM 1118 H11 P1W B 103 9.742 -4.437 -4.483 1.00 1.27 H HETATM 1119 H2 P1W B 103 9.169 -6.739 -6.217 1.00 0.99 H HETATM 1120 H43 P1W B 103 6.709 -6.758 -7.193 1.00 2.20 H HETATM 1121 H42 P1W B 103 6.215 -5.141 -7.679 1.00 2.28 H HETATM 1122 H51 P1W B 103 6.915 -3.869 -4.782 1.00 1.64 H HETATM 1123 H52 P1W B 103 6.482 -3.491 -6.450 1.00 1.71 H HETATM 1124 H53 P1W B 103 8.091 -3.090 -5.845 1.00 1.77 H HETATM 1125 P 2PO E 101 -11.661 6.071 0.907 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -11.927 6.949 2.076 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -10.277 5.501 0.762 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -11.956 6.945 -0.424 1.00 1.06 O HETATM 1129 P 2PO E 102 -10.867 7.302 -1.541 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -10.186 8.551 -1.128 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -10.010 6.094 -1.825 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -11.759 7.628 -2.810 1.00 1.15 O HETATM 1133 C1 P1W E 103 -11.109 7.948 -4.029 1.00 1.01 C HETATM 1134 C2 P1W E 103 -10.751 6.647 -4.715 1.00 0.95 C HETATM 1135 C3 P1W E 103 -10.109 6.476 -5.891 1.00 1.17 C HETATM 1136 C4 P1W E 103 -9.867 5.063 -6.366 1.00 1.61 C HETATM 1137 C5 P1W E 103 -9.545 7.595 -6.795 1.00 1.31 C HETATM 1138 H12 P1W E 103 -10.215 8.512 -3.814 1.00 1.19 H HETATM 1139 H11 P1W E 103 -11.776 8.528 -4.642 1.00 1.27 H HETATM 1140 H2 P1W E 103 -10.796 5.797 -4.059 1.00 0.99 H HETATM 1141 H43 P1W E 103 -8.814 4.916 -6.518 1.00 2.20 H HETATM 1142 H42 P1W E 103 -10.216 4.379 -5.596 1.00 2.28 H HETATM 1143 H51 P1W E 103 -9.516 8.523 -6.244 1.00 1.64 H HETATM 1144 H52 P1W E 103 -10.185 7.706 -7.657 1.00 1.71 H HETATM 1145 H53 P1W E 103 -8.545 7.338 -7.121 1.00 1.77 H HETATM 1146 P 2PO F 101 9.991 5.075 1.995 1.00 0.92 P HETATM 1147 O1P 2PO F 101 10.718 5.182 3.285 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 8.673 4.390 1.986 1.00 1.19 O HETATM 1149 O3P 2PO F 101 10.932 4.385 0.929 1.00 1.06 O HETATM 1150 P 2PO F 102 10.273 3.885 -0.419 1.00 0.99 P HETATM 1151 O1P 2PO F 102 11.349 3.529 -1.390 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 9.228 2.880 -0.082 1.00 1.40 O HETATM 1153 O3P 2PO F 102 9.547 5.205 -0.931 1.00 1.15 O HETATM 1154 C1 P1W F 103 9.792 5.668 -2.244 1.00 1.01 C HETATM 1155 C2 P1W F 103 9.143 4.721 -3.213 1.00 0.95 C HETATM 1156 C3 P1W F 103 9.132 4.877 -4.556 1.00 1.17 C HETATM 1157 C4 P1W F 103 8.438 3.887 -5.456 1.00 1.61 C HETATM 1158 C5 P1W F 103 9.825 6.027 -5.283 1.00 1.31 C HETATM 1159 H12 P1W F 103 10.857 5.701 -2.412 1.00 1.19 H HETATM 1160 H11 P1W F 103 9.372 6.652 -2.360 1.00 1.27 H HETATM 1161 H2 P1W F 103 8.944 3.747 -2.796 1.00 0.99 H HETATM 1162 H43 P1W F 103 7.518 3.571 -4.994 1.00 2.20 H HETATM 1163 H42 P1W F 103 8.217 4.370 -6.400 1.00 2.28 H HETATM 1164 H51 P1W F 103 10.843 5.744 -5.498 1.00 1.64 H HETATM 1165 H52 P1W F 103 9.810 6.903 -4.656 1.00 1.71 H HETATM 1166 H53 P1W F 103 9.309 6.234 -6.212 1.00 1.77 H HETATM 1167 C1 P1W F 104 -10.616 4.744 -7.660 1.00 1.15 C HETATM 1168 C2 P1W F 104 -10.991 3.283 -7.727 1.00 1.38 C HETATM 1169 C3 P1W F 104 -10.899 2.540 -8.853 1.00 1.66 C HETATM 1170 C4 P1W F 104 -11.283 1.081 -8.919 1.00 1.93 C HETATM 1171 C5 P1W F 104 -10.387 3.098 -10.177 1.00 2.53 C HETATM 1172 H12 P1W F 104 -11.502 5.348 -7.701 1.00 1.74 H HETATM 1173 H11 P1W F 104 -9.978 4.975 -8.497 1.00 1.27 H HETATM 1174 H2 P1W F 104 -11.560 2.926 -6.881 1.00 1.94 H HETATM 1175 H43 P1W F 104 -11.097 0.708 -9.914 1.00 2.40 H HETATM 1176 H42 P1W F 104 -10.702 0.514 -8.204 1.00 2.07 H HETATM 1177 H51 P1W F 104 -10.624 2.403 -10.963 1.00 2.97 H HETATM 1178 H52 P1W F 104 -9.316 3.235 -10.120 1.00 2.87 H HETATM 1179 H53 P1W F 104 -10.859 4.047 -10.382 1.00 2.99 H HETATM 1180 C1 P1W F 105 9.302 2.655 -5.741 1.00 1.15 C HETATM 1181 C2 P1W F 105 9.792 2.668 -7.164 1.00 1.38 C HETATM 1182 C3 P1W F 105 9.922 1.549 -7.909 1.00 1.66 C HETATM 1183 C4 P1W F 105 10.433 1.555 -9.335 1.00 1.93 C HETATM 1184 C5 P1W F 105 9.546 0.158 -7.401 1.00 2.53 C HETATM 1185 H12 P1W F 105 10.144 2.663 -5.073 1.00 1.74 H HETATM 1186 H11 P1W F 105 8.718 1.763 -5.579 1.00 1.27 H HETATM 1187 H2 P1W F 105 10.337 3.559 -7.435 1.00 1.94 H HETATM 1188 H43 P1W F 105 10.401 0.549 -9.726 1.00 2.40 H HETATM 1189 H42 P1W F 105 9.817 2.201 -9.942 1.00 2.07 H HETATM 1190 H51 P1W F 105 9.644 0.140 -6.330 1.00 2.97 H HETATM 1191 H52 P1W F 105 10.210 -0.571 -7.842 1.00 2.87 H HETATM 1192 H53 P1W F 105 8.529 -0.072 -7.675 1.00 2.99 H HETATM 1193 C1 P1W F 106 -12.768 0.899 -8.600 1.00 2.50 C HETATM 1194 C2 P1W F 106 -13.623 1.437 -9.715 1.00 3.14 C HETATM 1195 C3 P1W F 106 -14.478 2.477 -9.601 1.00 3.84 C HETATM 1196 C4 P1W F 106 -15.320 2.984 -10.777 1.00 4.24 C HETATM 1197 C5 P1W F 106 -14.690 3.246 -8.301 1.00 4.81 C HETATM 1198 H12 P1W F 106 -12.977 -0.153 -8.473 1.00 2.64 H HETATM 1199 H11 P1W F 106 -13.003 1.424 -7.686 1.00 2.96 H HETATM 1200 H2 P1W F 106 -13.499 0.929 -10.658 1.00 3.42 H HETATM 1201 H43 P1W F 106 -15.417 4.059 -10.716 1.00 4.56 H HETATM 1202 H41 P1W F 106 -16.304 2.533 -10.740 1.00 4.42 H HETATM 1203 H42 P1W F 106 -14.835 2.713 -11.701 1.00 4.56 H HETATM 1204 H51 P1W F 106 -15.556 3.880 -8.403 1.00 5.17 H HETATM 1205 H52 P1W F 106 -13.819 3.847 -8.104 1.00 5.14 H HETATM 1206 H53 P1W F 106 -14.842 2.551 -7.485 1.00 5.15 H HETATM 1207 C1 P1W F 107 11.877 2.056 -9.395 1.00 2.50 C HETATM 1208 C2 P1W F 107 12.474 1.775 -10.745 1.00 3.14 C HETATM 1209 C3 P1W F 107 13.237 0.704 -11.037 1.00 3.84 C HETATM 1210 C4 P1W F 107 13.828 0.445 -12.427 1.00 4.24 C HETATM 1211 C5 P1W F 107 13.578 -0.369 -10.011 1.00 4.81 C HETATM 1212 H12 P1W F 107 11.890 3.123 -9.220 1.00 2.64 H HETATM 1213 H11 P1W F 107 12.459 1.560 -8.637 1.00 2.96 H HETATM 1214 H2 P1W F 107 12.217 2.493 -11.501 1.00 3.42 H HETATM 1215 H43 P1W F 107 13.958 -0.617 -12.573 1.00 4.56 H HETATM 1216 H41 P1W F 107 14.789 0.937 -12.515 1.00 4.42 H HETATM 1217 H42 P1W F 107 13.154 0.837 -13.173 1.00 4.56 H HETATM 1218 H51 P1W F 107 12.672 -0.696 -9.529 1.00 5.17 H HETATM 1219 H52 P1W F 107 14.250 0.047 -9.280 1.00 5.14 H HETATM 1220 H53 P1W F 107 14.051 -1.208 -10.503 1.00 5.15 H HETATM 1221 C1 MUB C 101 -10.025 -8.061 3.418 1.00 0.78 C HETATM 1222 C2 MUB C 101 -10.278 -9.009 4.575 1.00 0.77 C HETATM 1223 C3 MUB C 101 -9.949 -10.455 4.114 1.00 0.81 C HETATM 1224 C4 MUB C 101 -10.539 -10.803 2.742 1.00 0.87 C HETATM 1225 C5 MUB C 101 -10.130 -9.753 1.712 1.00 1.10 C HETATM 1226 C6 MUB C 101 -11.344 -9.046 1.123 1.00 1.28 C HETATM 1227 C7 MUB C 101 -8.271 -9.100 5.904 1.00 1.81 C HETATM 1228 C8 MUB C 101 -7.525 -8.748 7.155 1.00 2.83 C HETATM 1229 C9 MUB C 101 -11.703 -11.370 5.481 1.00 0.89 C HETATM 1230 C10 MUB C 101 -12.730 -12.011 4.543 1.00 1.09 C HETATM 1231 C11 MUB C 101 -12.114 -10.890 6.916 1.00 1.18 C HETATM 1232 O1 MUB C 101 -9.287 -6.972 3.848 1.00 0.93 O HETATM 1233 O3 MUB C 101 -10.308 -11.440 5.128 1.00 0.86 O HETATM 1234 O4 MUB C 101 -10.066 -12.128 2.385 1.00 1.10 O HETATM 1235 O5 MUB C 101 -9.322 -8.747 2.361 1.00 1.05 O HETATM 1236 O6 MUB C 101 -11.976 -9.862 0.150 1.00 1.13 O HETATM 1237 O7 MUB C 101 -7.708 -9.743 5.023 1.00 2.24 O HETATM 1238 O10 MUB C 101 -13.920 -12.086 4.909 1.00 1.68 O HETATM 1239 N2 MUB C 101 -9.527 -8.679 5.767 1.00 1.07 N HETATM 1240 H1 MUB C 101 -10.945 -7.689 2.981 1.00 0.74 H HETATM 1241 H2 MUB C 101 -11.320 -8.763 4.828 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -9.956 -8.176 6.496 1.00 1.39 H HETATM 1243 H81 MUB C 101 -7.489 -7.669 7.260 1.00 3.17 H HETATM 1244 H82 MUB C 101 -6.522 -9.130 7.098 1.00 3.37 H HETATM 1245 H83 MUB C 101 -8.035 -9.197 7.996 1.00 3.29 H HETATM 1246 H3 MUB C 101 -8.884 -10.627 4.034 1.00 1.05 H HETATM 1247 H9 MUB C 101 -11.888 -10.558 4.825 1.00 0.73 H HETATM 1248 H111 MUB C 101 -11.586 -11.459 7.707 1.00 1.59 H HETATM 1249 H112 MUB C 101 -13.133 -11.034 7.049 1.00 1.41 H HETATM 1250 H113 MUB C 101 -11.915 -9.810 7.000 1.00 1.41 H HETATM 1251 H4A MUB C 101 -11.587 -11.142 2.786 1.00 0.87 H HETATM 1252 H5 MUB C 101 -9.641 -10.116 0.904 1.00 1.38 H HETATM 1253 H61 MUB C 101 -10.948 -8.200 0.506 1.00 1.50 H HETATM 1254 H62 MUB C 101 -12.064 -8.602 1.856 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -11.454 -10.647 -0.109 1.00 1.31 H HETATM 1256 C1 NAG C 102 -8.704 -12.379 2.747 1.00 0.84 C HETATM 1257 C2 NAG C 102 -8.235 -13.682 2.130 1.00 0.94 C HETATM 1258 C3 NAG C 102 -6.783 -13.963 2.478 1.00 1.41 C HETATM 1259 C4 NAG C 102 -5.914 -12.727 2.190 1.00 2.01 C HETATM 1260 C5 NAG C 102 -6.526 -11.474 2.817 1.00 2.01 C HETATM 1261 C6 NAG C 102 -5.754 -10.207 2.475 1.00 2.85 C HETATM 1262 C7 NAG C 102 -9.240 -15.045 3.881 1.00 1.57 C HETATM 1263 C8 NAG C 102 -10.176 -16.165 4.271 1.00 2.06 C HETATM 1264 N2 NAG C 102 -9.105 -14.753 2.587 1.00 1.16 N HETATM 1265 O3 NAG C 102 -6.326 -15.054 1.691 1.00 1.60 O HETATM 1266 O4 NAG C 102 -4.619 -12.932 2.740 1.00 2.71 O HETATM 1267 O5 NAG C 102 -7.868 -11.288 2.360 1.00 1.51 O HETATM 1268 O6 NAG C 102 -5.803 -9.915 1.085 1.00 3.23 O HETATM 1269 O7 NAG C 102 -8.514 -14.531 4.736 1.00 2.31 O HETATM 1270 H1 NAG C 102 -8.736 -12.485 3.860 1.00 0.87 H HETATM 1271 H2 NAG C 102 -8.375 -13.864 1.108 1.00 1.28 H HETATM 1272 H3 NAG C 102 -6.662 -14.206 3.543 1.00 1.68 H HETATM 1273 H4 NAG C 102 -5.736 -12.764 1.091 1.00 2.15 H HETATM 1274 H5 NAG C 102 -6.526 -11.467 3.911 1.00 2.00 H HETATM 1275 H61 NAG C 102 -4.680 -10.303 2.721 1.00 3.33 H HETATM 1276 H62 NAG C 102 -6.131 -9.383 3.096 1.00 3.10 H HETATM 1277 H81 NAG C 102 -9.845 -17.079 3.789 1.00 2.43 H HETATM 1278 H82 NAG C 102 -11.175 -15.943 3.945 1.00 2.55 H HETATM 1279 H83 NAG C 102 -10.171 -16.262 5.352 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -9.681 -15.190 1.931 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -5.371 -15.073 1.759 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -4.170 -13.615 2.244 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -6.713 -9.651 0.909 1.00 3.37 H HETATM 1284 C1 MUB D 101 12.851 -9.736 -5.300 1.00 0.78 C HETATM 1285 C2 MUB D 101 14.275 -9.640 -4.755 1.00 0.77 C HETATM 1286 C3 MUB D 101 15.260 -10.149 -5.848 1.00 0.81 C HETATM 1287 C4 MUB D 101 14.705 -11.367 -6.592 1.00 0.87 C HETATM 1288 C5 MUB D 101 13.388 -11.011 -7.283 1.00 1.10 C HETATM 1289 C6 MUB D 101 12.340 -12.083 -7.024 1.00 1.28 C HETATM 1290 C7 MUB D 101 15.286 -7.508 -5.194 1.00 1.81 C HETATM 1291 C8 MUB D 101 15.713 -6.149 -4.740 1.00 2.83 C HETATM 1292 C9 MUB D 101 16.525 -11.129 -4.044 1.00 0.89 C HETATM 1293 C10 MUB D 101 16.710 -12.648 -4.020 1.00 1.09 C HETATM 1294 C11 MUB D 101 16.542 -10.299 -2.715 1.00 1.18 C HETATM 1295 O1 MUB D 101 12.056 -8.669 -4.866 1.00 0.93 O HETATM 1296 O3 MUB D 101 16.586 -10.438 -5.307 1.00 0.86 O HETATM 1297 O4 MUB D 101 15.723 -11.780 -7.535 1.00 1.10 O HETATM 1298 O5 MUB D 101 12.876 -9.768 -6.745 1.00 1.05 O HETATM 1299 O6 MUB D 101 12.326 -12.436 -5.648 1.00 1.13 O HETATM 1300 O7 MUB D 101 15.342 -7.781 -6.387 1.00 2.24 O HETATM 1301 O10 MUB D 101 17.297 -13.175 -3.054 1.00 1.68 O HETATM 1302 N2 MUB D 101 14.667 -8.314 -4.331 1.00 1.07 N HETATM 1303 H1 MUB D 101 12.353 -10.642 -4.961 1.00 0.74 H HETATM 1304 H2 MUB D 101 14.220 -10.227 -3.815 1.00 0.77 H HETATM 1305 HN2 MUB D 101 14.643 -8.081 -3.374 1.00 1.39 H HETATM 1306 H81 MUB D 101 16.267 -5.660 -5.535 1.00 3.17 H HETATM 1307 H82 MUB D 101 16.344 -6.240 -3.873 1.00 3.37 H HETATM 1308 H83 MUB D 101 14.829 -5.581 -4.485 1.00 3.29 H HETATM 1309 H3 MUB D 101 15.512 -9.360 -6.555 1.00 1.05 H HETATM 1310 H9 MUB D 101 15.525 -11.434 -4.202 1.00 0.73 H HETATM 1311 H111 MUB D 101 16.453 -10.949 -1.823 1.00 1.59 H HETATM 1312 H112 MUB D 101 15.734 -9.642 -2.711 1.00 1.41 H HETATM 1313 H113 MUB D 101 17.463 -9.698 -2.682 1.00 1.41 H HETATM 1314 H4A MUB D 101 14.780 -12.308 -6.022 1.00 0.87 H HETATM 1315 H5 MUB D 101 13.453 -10.931 -8.290 1.00 1.38 H HETATM 1316 H61 MUB D 101 12.730 -13.011 -7.498 1.00 1.50 H HETATM 1317 H62 MUB D 101 11.323 -11.899 -7.439 1.00 1.55 H HETATM 1318 HO6 MUB D 101 12.347 -13.398 -5.473 1.00 1.31 H HETATM 1319 C1 NAG D 102 16.260 -10.708 -8.322 1.00 0.84 C HETATM 1320 C2 NAG D 102 16.900 -11.243 -9.582 1.00 0.94 C HETATM 1321 C3 NAG D 102 17.504 -10.099 -10.383 1.00 1.41 C HETATM 1322 C4 NAG D 102 16.464 -8.985 -10.596 1.00 2.01 C HETATM 1323 C5 NAG D 102 15.803 -8.595 -9.275 1.00 2.01 C HETATM 1324 C6 NAG D 102 14.675 -7.590 -9.451 1.00 2.85 C HETATM 1325 C7 NAG D 102 18.821 -11.997 -8.283 1.00 1.57 C HETATM 1326 C8 NAG D 102 19.825 -13.083 -7.967 1.00 2.06 C HETATM 1327 N2 NAG D 102 17.908 -12.228 -9.230 1.00 1.16 N HETATM 1328 O3 NAG D 102 17.929 -10.594 -11.644 1.00 1.60 O HETATM 1329 O4 NAG D 102 17.113 -7.843 -11.140 1.00 2.71 O HETATM 1330 O5 NAG D 102 15.248 -9.748 -8.633 1.00 1.51 O HETATM 1331 O6 NAG D 102 13.510 -8.190 -10.003 1.00 3.23 O HETATM 1332 O7 NAG D 102 18.948 -10.881 -7.769 1.00 2.31 O HETATM 1333 H1 NAG D 102 17.043 -10.265 -7.664 1.00 0.87 H HETATM 1334 H2 NAG D 102 16.359 -11.863 -10.233 1.00 1.28 H HETATM 1335 H3 NAG D 102 18.363 -9.653 -9.861 1.00 1.68 H HETATM 1336 H4 NAG D 102 15.837 -9.348 -11.441 1.00 2.15 H HETATM 1337 H5 NAG D 102 16.468 -8.089 -8.567 1.00 2.00 H HETATM 1338 H61 NAG D 102 14.953 -6.773 -10.144 1.00 3.33 H HETATM 1339 H62 NAG D 102 14.482 -7.114 -8.479 1.00 3.10 H HETATM 1340 H81 NAG D 102 20.484 -12.731 -7.181 1.00 2.43 H HETATM 1341 H82 NAG D 102 20.411 -13.309 -8.838 1.00 2.55 H HETATM 1342 H83 NAG D 102 19.288 -13.976 -7.662 1.00 2.45 H HETATM 1343 HN2 NAG D 102 17.846 -13.117 -9.629 1.00 1.61 H HETATM 1344 HO3 NAG D 102 18.319 -11.455 -11.495 1.00 1.86 H HETATM 1345 HO4 NAG D 102 17.630 -8.107 -11.899 1.00 2.76 H HETATM 1346 HO6 NAG D 102 13.475 -9.056 -9.587 1.00 3.37 H HETATM 1347 C1 MUB G 101 -13.821 4.843 0.011 1.00 0.78 C HETATM 1348 C2 MUB G 101 -14.937 3.907 0.470 1.00 0.77 C HETATM 1349 C3 MUB G 101 -15.714 3.392 -0.784 1.00 0.81 C HETATM 1350 C4 MUB G 101 -15.736 4.452 -1.863 1.00 0.87 C HETATM 1351 C5 MUB G 101 -14.318 4.720 -2.360 1.00 1.10 C HETATM 1352 C6 MUB G 101 -14.152 6.180 -2.745 1.00 1.28 C HETATM 1353 C7 MUB G 101 -14.263 1.616 0.633 1.00 1.81 C HETATM 1354 C8 MUB G 101 -13.798 0.461 1.450 1.00 2.83 C HETATM 1355 C9 MUB G 101 -17.778 3.924 0.342 1.00 0.89 C HETATM 1356 C10 MUB G 101 -18.476 5.100 -0.346 1.00 1.09 C HETATM 1357 C11 MUB G 101 -18.015 3.617 1.859 1.00 1.18 C HETATM 1358 O1 MUB G 101 -12.735 4.842 0.899 1.00 0.93 O HETATM 1359 O3 MUB G 101 -17.072 2.960 -0.462 1.00 0.86 O HETATM 1360 O4 MUB G 101 -16.622 4.015 -2.924 1.00 1.10 O HETATM 1361 O5 MUB G 101 -13.365 4.443 -1.302 1.00 1.05 O HETATM 1362 O6 MUB G 101 -14.744 7.017 -1.762 1.00 1.13 O HETATM 1363 O7 MUB G 101 -14.245 1.525 -0.590 1.00 2.24 O HETATM 1364 O10 MUB G 101 -19.098 5.930 0.349 1.00 1.68 O HETATM 1365 N2 MUB G 101 -14.468 2.781 1.241 1.00 1.07 N HETATM 1366 H1 MUB G 101 -14.144 5.874 -0.072 1.00 0.74 H HETATM 1367 H2 MUB G 101 -15.508 4.527 1.190 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -14.488 2.821 2.224 1.00 1.39 H HETATM 1369 H81 MUB G 101 -12.865 0.717 1.940 1.00 3.17 H HETATM 1370 H82 MUB G 101 -13.637 -0.386 0.809 1.00 3.37 H HETATM 1371 H83 MUB G 101 -14.561 0.224 2.176 1.00 3.29 H HETATM 1372 H3 MUB G 101 -15.307 2.449 -1.151 1.00 1.05 H HETATM 1373 H9 MUB G 101 -16.979 4.612 0.293 1.00 0.73 H HETATM 1374 H111 MUB G 101 -18.886 2.949 2.012 1.00 1.59 H HETATM 1375 H112 MUB G 101 -18.204 4.504 2.364 1.00 1.41 H HETATM 1376 H113 MUB G 101 -17.097 3.180 2.280 1.00 1.41 H HETATM 1377 H4A MUB G 101 -16.395 5.299 -1.616 1.00 0.87 H HETATM 1378 H5 MUB G 101 -14.063 4.179 -3.186 1.00 1.38 H HETATM 1379 H61 MUB G 101 -14.809 6.345 -3.628 1.00 1.50 H HETATM 1380 H62 MUB G 101 -13.123 6.489 -3.034 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -15.001 7.903 -2.088 1.00 1.31 H HETATM 1382 C1 NAG G 102 -16.433 2.653 -3.325 1.00 0.84 C HETATM 1383 C2 NAG G 102 -17.423 2.264 -4.396 1.00 0.94 C HETATM 1384 C3 NAG G 102 -17.228 0.807 -4.787 1.00 1.41 C HETATM 1385 C4 NAG G 102 -15.748 0.533 -5.108 1.00 2.01 C HETATM 1386 C5 NAG G 102 -14.836 1.042 -3.989 1.00 2.01 C HETATM 1387 C6 NAG G 102 -13.364 0.904 -4.333 1.00 2.85 C HETATM 1388 C7 NAG G 102 -19.290 1.798 -2.894 1.00 1.57 C HETATM 1389 C8 NAG G 102 -20.697 2.119 -2.440 1.00 2.06 C HETATM 1390 N2 NAG G 102 -18.773 2.498 -3.906 1.00 1.16 N HETATM 1391 O3 NAG G 102 -18.018 0.528 -5.935 1.00 1.60 O HETATM 1392 O4 NAG G 102 -15.557 -0.867 -5.257 1.00 2.71 O HETATM 1393 O5 NAG G 102 -15.082 2.429 -3.733 1.00 1.51 O HETATM 1394 O6 NAG G 102 -12.968 1.844 -5.322 1.00 3.23 O HETATM 1395 O7 NAG G 102 -18.700 0.828 -2.412 1.00 2.31 O HETATM 1396 H1 NAG G 102 -16.676 2.064 -2.408 1.00 0.87 H HETATM 1397 H2 NAG G 102 -17.511 2.845 -5.268 1.00 1.28 H HETATM 1398 H3 NAG G 102 -17.523 0.127 -3.976 1.00 1.68 H HETATM 1399 H4 NAG G 102 -15.617 0.917 -6.144 1.00 2.15 H HETATM 1400 H5 NAG G 102 -14.926 0.489 -3.048 1.00 2.00 H HETATM 1401 H61 NAG G 102 -13.139 -0.095 -4.752 1.00 3.33 H HETATM 1402 H62 NAG G 102 -12.786 0.987 -3.400 1.00 3.10 H HETATM 1403 H81 NAG G 102 -21.359 2.069 -3.298 1.00 2.43 H HETATM 1404 H82 NAG G 102 -20.736 3.110 -2.029 1.00 2.55 H HETATM 1405 H83 NAG G 102 -20.986 1.407 -1.674 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -19.275 3.250 -4.277 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -18.929 0.725 -5.717 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -16.270 -1.225 -5.786 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -13.685 2.482 -5.351 1.00 3.37 H HETATM 1410 C1 MUB H 101 10.950 7.340 1.188 1.00 0.78 C HETATM 1411 C2 MUB H 101 11.001 8.361 2.309 1.00 0.77 C HETATM 1412 C3 MUB H 101 11.420 9.725 1.713 1.00 0.81 C HETATM 1413 C4 MUB H 101 12.527 9.613 0.632 1.00 0.87 C HETATM 1414 C5 MUB H 101 12.080 8.696 -0.495 1.00 1.10 C HETATM 1415 C6 MUB H 101 13.144 7.648 -0.801 1.00 1.28 C HETATM 1416 C7 MUB H 101 8.798 9.306 2.556 1.00 1.81 C HETATM 1417 C8 MUB H 101 7.512 9.437 3.315 1.00 2.83 C HETATM 1418 C9 MUB H 101 12.930 10.153 3.530 1.00 0.89 C HETATM 1419 C10 MUB H 101 14.349 10.515 3.101 1.00 1.09 C HETATM 1420 C11 MUB H 101 12.668 9.498 4.931 1.00 1.18 C HETATM 1421 O1 MUB H 101 9.822 6.550 1.359 1.00 0.93 O HETATM 1422 O3 MUB H 101 11.823 10.656 2.759 1.00 0.86 O HETATM 1423 O4 MUB H 101 12.833 10.950 0.162 1.00 1.10 O HETATM 1424 O5 MUB H 101 10.867 8.003 -0.099 1.00 1.05 O HETATM 1425 O6 MUB H 101 12.984 6.505 0.027 1.00 1.13 O HETATM 1426 O7 MUB H 101 8.908 9.849 1.460 1.00 2.24 O HETATM 1427 O10 MUB H 101 15.309 10.132 3.798 1.00 1.68 O HETATM 1428 N2 MUB H 101 9.748 8.495 3.025 1.00 1.07 N HETATM 1429 H1 MUB H 101 11.859 6.731 1.144 1.00 0.74 H HETATM 1430 H2 MUB H 101 11.680 7.877 3.031 1.00 0.77 H HETATM 1431 HN2 MUB H 101 9.642 8.083 3.913 1.00 1.39 H HETATM 1432 H81 MUB H 101 7.046 8.460 3.411 1.00 3.17 H HETATM 1433 H82 MUB H 101 6.844 10.095 2.786 1.00 3.37 H HETATM 1434 H83 MUB H 101 7.729 9.853 4.289 1.00 3.29 H HETATM 1435 H3 MUB H 101 10.565 10.250 1.291 1.00 1.05 H HETATM 1436 H9 MUB H 101 13.126 9.360 2.856 1.00 0.73 H HETATM 1437 H111 MUB H 101 12.058 10.153 5.585 1.00 1.59 H HETATM 1438 H112 MUB H 101 13.577 9.337 5.406 1.00 1.41 H HETATM 1439 H113 MUB H 101 12.187 8.519 4.785 1.00 1.41 H HETATM 1440 H4A MUB H 101 13.537 9.499 1.053 1.00 0.87 H HETATM 1441 H5 MUB H 101 11.911 9.211 -1.383 1.00 1.38 H HETATM 1442 H61 MUB H 101 14.071 8.117 -0.384 1.00 1.50 H HETATM 1443 H62 MUB H 101 13.312 7.373 -1.875 1.00 1.55 H HETATM 1444 HO6 MUB H 101 12.947 5.640 -0.429 1.00 1.31 H HETATM 1445 C1 NAG H 102 11.708 11.670 -0.353 1.00 0.84 C HETATM 1446 C2 NAG H 102 12.213 12.877 -1.128 1.00 0.94 C HETATM 1447 C3 NAG H 102 11.096 13.644 -1.830 1.00 1.41 C HETATM 1448 C4 NAG H 102 10.159 12.674 -2.568 1.00 2.01 C HETATM 1449 C5 NAG H 102 9.743 11.527 -1.651 1.00 2.01 C HETATM 1450 C6 NAG H 102 8.840 10.507 -2.330 1.00 2.85 C HETATM 1451 C7 NAG H 102 12.487 14.127 0.955 1.00 1.57 C HETATM 1452 C8 NAG H 102 13.343 15.025 1.820 1.00 2.06 C HETATM 1453 N2 NAG H 102 12.962 13.747 -0.235 1.00 1.16 N HETATM 1454 O3 NAG H 102 11.671 14.546 -2.764 1.00 1.60 O HETATM 1455 O4 NAG H 102 8.997 13.379 -2.987 1.00 2.71 O HETATM 1456 O5 NAG H 102 10.892 10.826 -1.169 1.00 1.51 O HETATM 1457 O6 NAG H 102 9.523 9.783 -3.344 1.00 3.23 O HETATM 1458 O7 NAG H 102 11.337 13.847 1.312 1.00 2.31 O HETATM 1459 H1 NAG H 102 11.150 11.985 0.561 1.00 0.87 H HETATM 1460 H2 NAG H 102 12.992 12.676 -1.813 1.00 1.28 H HETATM 1461 H3 NAG H 102 10.478 14.207 -1.115 1.00 1.68 H HETATM 1462 H4 NAG H 102 10.676 12.458 -3.528 1.00 2.15 H HETATM 1463 H5 NAG H 102 9.136 11.842 -0.793 1.00 2.00 H HETATM 1464 H61 NAG H 102 7.975 10.986 -2.829 1.00 3.33 H HETATM 1465 H62 NAG H 102 8.416 9.853 -1.552 1.00 3.10 H HETATM 1466 H81 NAG H 102 12.876 15.118 2.796 1.00 2.43 H HETATM 1467 H82 NAG H 102 13.417 16.001 1.379 1.00 2.55 H HETATM 1468 H83 NAG H 102 14.336 14.594 1.895 1.00 2.45 H HETATM 1469 HN2 NAG H 102 13.868 14.002 -0.493 1.00 1.61 H HETATM 1470 HO3 NAG H 102 12.552 14.759 -2.452 1.00 1.86 H HETATM 1471 HO4 NAG H 102 9.246 14.227 -3.349 1.00 2.76 H HETATM 1472 HO6 NAG H 102 9.568 8.876 -3.025 1.00 3.37 H