HETATM 1 N ZAE A 1 7.336 -15.822 -3.493 1.00 0.00 N HETATM 2 CA ZAE A 1 8.025 -14.694 -4.197 1.00 0.00 C HETATM 3 C ZAE A 1 7.387 -13.347 -3.847 1.00 0.00 C HETATM 4 O ZAE A 1 7.758 -12.702 -2.864 1.00 0.00 O HETATM 5 CB ZAE A 1 9.516 -14.665 -3.857 1.00 0.00 C HETATM 6 CG ZAE A 1 10.326 -13.883 -4.849 1.00 0.00 C HETATM 7 CD1 ZAE A 1 10.252 -14.155 -6.208 1.00 0.00 C HETATM 8 CD2 ZAE A 1 11.159 -12.873 -4.421 1.00 0.00 C HETATM 9 CE1 ZAE A 1 11.000 -13.426 -7.115 1.00 0.00 C HETATM 10 CE2 ZAE A 1 11.899 -12.149 -5.315 1.00 0.00 C HETATM 11 CZ ZAE A 1 11.825 -12.420 -6.665 1.00 0.00 C HETATM 12 C10 ZAE A 1 7.486 -15.707 -2.030 1.00 0.00 C HETATM 13 H ZAE A 1 7.748 -16.725 -3.787 1.00 0.00 H HETATM 14 HA ZAE A 1 7.919 -14.853 -5.263 1.00 0.00 H HETATM 15 HB2 ZAE A 1 9.647 -14.209 -2.886 1.00 0.00 H HETATM 16 HB3 ZAE A 1 9.896 -15.673 -3.833 1.00 0.00 H HETATM 17 HD1 ZAE A 1 9.603 -14.942 -6.557 1.00 0.00 H HETATM 18 HD2 ZAE A 1 11.223 -12.649 -3.367 1.00 0.00 H HETATM 19 HE1 ZAE A 1 10.937 -13.643 -8.172 1.00 0.00 H HETATM 20 HE2 ZAE A 1 12.535 -11.367 -4.959 1.00 0.00 H HETATM 21 HZ ZAE A 1 12.414 -11.848 -7.367 1.00 0.00 H HETATM 22 H11 ZAE A 1 7.136 -14.732 -1.710 1.00 0.00 H HETATM 23 H12 ZAE A 1 8.527 -15.816 -1.762 1.00 0.00 H HETATM 24 H13 ZAE A 1 6.905 -16.476 -1.542 1.00 0.00 H HETATM 25 HN2 ZAE A 1 6.320 -15.815 -3.755 1.00 0.00 H ATOM 26 N ILE A 2 6.417 -12.942 -4.647 1.00 0.00 N ATOM 27 CA ILE A 2 5.725 -11.683 -4.431 1.00 0.00 C ATOM 28 C ILE A 2 4.493 -11.942 -3.557 1.00 0.00 C ATOM 29 O ILE A 2 3.671 -12.806 -3.878 1.00 0.00 O ATOM 30 CB ILE A 2 5.333 -11.020 -5.800 1.00 0.00 C ATOM 31 CG1 ILE A 2 6.522 -10.957 -6.758 1.00 0.00 C ATOM 32 CG2 ILE A 2 4.758 -9.618 -5.603 1.00 0.00 C ATOM 33 CD1 ILE A 2 7.621 -10.017 -6.296 1.00 0.00 C ATOM 34 H ILE A 2 6.136 -13.513 -5.387 1.00 0.00 H ATOM 35 HA ILE A 2 6.397 -11.017 -3.904 1.00 0.00 H ATOM 36 HB ILE A 2 4.562 -11.629 -6.253 1.00 0.00 H ATOM 37 HG12 ILE A 2 6.945 -11.945 -6.856 1.00 0.00 H ATOM 38 HG13 ILE A 2 6.183 -10.622 -7.726 1.00 0.00 H ATOM 39 HG21 ILE A 2 4.502 -9.191 -6.564 1.00 0.00 H ATOM 40 HG22 ILE A 2 5.494 -8.994 -5.120 1.00 0.00 H ATOM 41 HG23 ILE A 2 3.872 -9.673 -4.989 1.00 0.00 H ATOM 42 HD11 ILE A 2 8.395 -9.983 -7.040 1.00 0.00 H ATOM 43 HD12 ILE A 2 8.028 -10.359 -5.360 1.00 0.00 H ATOM 44 HD13 ILE A 2 7.207 -9.027 -6.165 1.00 0.00 H ATOM 45 N SER A 3 4.426 -11.266 -2.413 1.00 0.00 N ATOM 46 CA SER A 3 3.273 -11.360 -1.519 1.00 0.00 C ATOM 47 C SER A 3 2.725 -9.981 -1.191 1.00 0.00 C ATOM 48 O SER A 3 3.312 -8.948 -1.539 1.00 0.00 O ATOM 49 CB SER A 3 3.602 -12.080 -0.227 1.00 0.00 C ATOM 50 OG SER A 3 3.930 -13.439 -0.452 1.00 0.00 O ATOM 51 H SER A 3 5.182 -10.696 -2.159 1.00 0.00 H ATOM 52 HA SER A 3 2.504 -11.914 -2.032 1.00 0.00 H ATOM 53 HB2 SER A 3 4.449 -11.588 0.234 1.00 0.00 H ATOM 54 HB3 SER A 3 2.752 -12.026 0.433 1.00 0.00 H ATOM 55 HG SER A 3 3.605 -13.705 -1.317 1.00 0.00 H HETATM 56 N DAR A 4 1.611 -9.968 -0.491 1.00 0.00 N HETATM 57 CA DAR A 4 0.975 -8.727 -0.128 1.00 0.00 C HETATM 58 CB DAR A 4 1.017 -8.570 1.381 1.00 0.00 C HETATM 59 CG DAR A 4 2.406 -8.240 1.896 1.00 0.00 C HETATM 60 CD DAR A 4 2.539 -6.758 2.205 1.00 0.00 C HETATM 61 NE DAR A 4 3.232 -6.510 3.466 1.00 0.00 N HETATM 62 CZ DAR A 4 3.295 -5.312 4.040 1.00 0.00 C HETATM 63 NH1 DAR A 4 3.885 -5.168 5.216 1.00 0.00 N HETATM 64 NH2 DAR A 4 2.789 -4.252 3.422 1.00 0.00 N HETATM 65 C DAR A 4 -0.455 -8.690 -0.617 1.00 0.00 C HETATM 66 O DAR A 4 -1.131 -9.721 -0.656 1.00 0.00 O HETATM 67 H DAR A 4 1.221 -10.819 -0.182 1.00 0.00 H HETATM 68 HA DAR A 4 1.521 -7.921 -0.585 1.00 0.00 H HETATM 69 HB2 DAR A 4 0.698 -9.497 1.833 1.00 0.00 H HETATM 70 HB3 DAR A 4 0.340 -7.781 1.672 1.00 0.00 H HETATM 71 HG2 DAR A 4 3.133 -8.507 1.140 1.00 0.00 H HETATM 72 HG3 DAR A 4 2.592 -8.806 2.795 1.00 0.00 H HETATM 73 HD2 DAR A 4 1.550 -6.329 2.261 1.00 0.00 H HETATM 74 HD3 DAR A 4 3.091 -6.284 1.408 1.00 0.00 H HETATM 75 HE DAR A 4 3.647 -7.280 3.914 1.00 0.00 H HETATM 76 HH11 DAR A 4 3.930 -4.231 5.668 1.00 0.00 H HETATM 77 HH12 DAR A 4 4.300 -5.993 5.698 1.00 0.00 H HETATM 78 HH21 DAR A 4 2.818 -3.317 3.874 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.364 -4.356 2.476 1.00 0.00 H HETATM 80 N 28J A 5 -0.914 -7.508 -1.020 1.00 0.00 N HETATM 81 CA 28J A 5 -2.275 -7.374 -1.472 1.00 0.00 C HETATM 82 CB 28J A 5 -2.433 -7.570 -3.004 1.00 0.00 C HETATM 83 CG2 28J A 5 -3.581 -8.526 -3.296 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.679 -6.217 -3.697 1.00 0.00 C HETATM 85 CD1 28J A 5 -2.693 -6.308 -5.184 1.00 0.00 C HETATM 86 C 28J A 5 -2.843 -6.033 -1.050 1.00 0.00 C HETATM 87 O 28J A 5 -2.135 -5.031 -0.900 1.00 0.00 O HETATM 88 H21 28J A 5 -2.848 -8.145 -0.983 1.00 0.00 H HETATM 89 H22 28J A 5 -1.529 -8.011 -3.393 1.00 0.00 H HETATM 90 H23 28J A 5 -3.417 -9.459 -2.776 1.00 0.00 H HETATM 91 H24 28J A 5 -3.639 -8.711 -4.357 1.00 0.00 H HETATM 92 H25 28J A 5 -4.509 -8.087 -2.958 1.00 0.00 H HETATM 93 H26 28J A 5 -1.907 -5.516 -3.424 1.00 0.00 H HETATM 94 H27 28J A 5 -3.639 -5.828 -3.385 1.00 0.00 H HETATM 95 H28 28J A 5 -3.467 -6.946 -5.449 1.00 0.00 H HETATM 96 H29 28J A 5 -1.798 -6.760 -5.553 1.00 0.00 H HETATM 97 H30 28J A 5 -2.829 -5.327 -5.621 1.00 0.00 H ATOM 98 N ILE A 6 -4.124 -6.062 -0.797 1.00 0.00 N ATOM 99 CA ILE A 6 -4.867 -4.884 -0.416 1.00 0.00 C ATOM 100 C ILE A 6 -5.695 -5.100 0.857 1.00 0.00 C ATOM 101 O ILE A 6 -6.319 -6.144 1.012 1.00 0.00 O ATOM 102 CB ILE A 6 -5.791 -4.490 -1.586 1.00 0.00 C ATOM 103 CG1 ILE A 6 -6.249 -5.741 -2.299 1.00 0.00 C ATOM 104 CG2 ILE A 6 -5.110 -3.489 -2.529 1.00 0.00 C ATOM 105 CD1 ILE A 6 -7.460 -6.292 -1.648 1.00 0.00 C ATOM 106 H ILE A 6 -4.598 -6.913 -0.881 1.00 0.00 H ATOM 107 HA ILE A 6 -4.169 -4.081 -0.249 1.00 0.00 H ATOM 108 HB ILE A 6 -6.653 -3.988 -1.167 1.00 0.00 H ATOM 109 HG12 ILE A 6 -6.481 -5.535 -3.335 1.00 0.00 H ATOM 110 HG13 ILE A 6 -5.477 -6.490 -2.236 1.00 0.00 H ATOM 111 HG21 ILE A 6 -5.723 -3.329 -3.409 1.00 0.00 H ATOM 112 HG22 ILE A 6 -4.144 -3.868 -2.832 1.00 0.00 H ATOM 113 HG23 ILE A 6 -4.976 -2.546 -2.015 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.266 -6.461 -0.599 1.00 0.00 H ATOM 115 HD12 ILE A 6 -7.723 -7.222 -2.117 1.00 0.00 H ATOM 116 HD13 ILE A 6 -8.268 -5.594 -1.753 1.00 0.00 H ATOM 117 N SER A 7 -5.688 -4.120 1.781 1.00 0.00 N ATOM 118 CA SER A 7 -6.487 -4.240 3.003 1.00 0.00 C ATOM 119 C SER A 7 -6.832 -2.870 3.575 1.00 0.00 C ATOM 120 O SER A 7 -6.678 -1.839 2.913 1.00 0.00 O ATOM 121 CB SER A 7 -5.778 -5.074 4.067 1.00 0.00 C ATOM 122 OG SER A 7 -5.476 -6.369 3.601 1.00 0.00 O ATOM 123 H SER A 7 -5.134 -3.309 1.642 1.00 0.00 H ATOM 124 HA SER A 7 -7.403 -4.738 2.733 1.00 0.00 H ATOM 125 HB2 SER A 7 -4.854 -4.590 4.344 1.00 0.00 H ATOM 126 HB3 SER A 7 -6.410 -5.165 4.939 1.00 0.00 H ATOM 127 HG SER A 7 -6.119 -6.620 2.927 1.00 0.00 H HETATM 128 N DTH A 8 -7.253 -2.855 4.829 1.00 0.00 N HETATM 129 CA DTH A 8 -7.636 -1.606 5.473 1.00 0.00 C HETATM 130 CB DTH A 8 -7.288 -1.574 6.965 1.00 0.00 C HETATM 131 CG2 DTH A 8 -5.844 -1.963 7.125 1.00 0.00 C HETATM 132 OG1 DTH A 8 -8.129 -2.472 7.689 1.00 0.00 O HETATM 133 C DTH A 8 -9.156 -1.442 5.349 1.00 0.00 C HETATM 134 O DTH A 8 -9.757 -0.524 5.907 1.00 0.00 O HETATM 135 H DTH A 8 -7.302 -3.704 5.336 1.00 0.00 H HETATM 136 HA DTH A 8 -7.113 -0.797 4.981 1.00 0.00 H HETATM 137 HB DTH A 8 -7.449 -0.566 7.368 1.00 0.00 H HETATM 138 HG21 DTH A 8 -5.217 -1.239 6.631 1.00 0.00 H HETATM 139 HG22 DTH A 8 -5.682 -2.940 6.695 1.00 0.00 H HETATM 140 HG23 DTH A 8 -5.602 -1.989 8.178 1.00 0.00 H ATOM 141 N ALA A 9 -9.769 -2.374 4.612 1.00 0.00 N ATOM 142 CA ALA A 9 -11.218 -2.379 4.444 1.00 0.00 C ATOM 143 C ALA A 9 -11.865 -2.710 5.775 1.00 0.00 C ATOM 144 O ALA A 9 -12.687 -1.945 6.278 1.00 0.00 O ATOM 145 CB ALA A 9 -11.654 -3.368 3.387 1.00 0.00 C ATOM 146 H ALA A 9 -9.235 -3.075 4.178 1.00 0.00 H ATOM 147 HA ALA A 9 -11.531 -1.389 4.138 1.00 0.00 H ATOM 148 HB1 ALA A 9 -12.710 -3.253 3.197 1.00 0.00 H ATOM 149 HB2 ALA A 9 -11.457 -4.375 3.728 1.00 0.00 H ATOM 150 HB3 ALA A 9 -11.102 -3.183 2.477 1.00 0.00 H ATOM 151 N LEU A 10 -11.474 -3.847 6.362 1.00 0.00 N ATOM 152 CA LEU A 10 -12.021 -4.235 7.660 1.00 0.00 C ATOM 153 C LEU A 10 -11.210 -3.583 8.751 1.00 0.00 C ATOM 154 O LEU A 10 -11.722 -2.806 9.553 1.00 0.00 O ATOM 155 CB LEU A 10 -12.013 -5.749 7.885 1.00 0.00 C ATOM 156 CG LEU A 10 -12.866 -6.578 6.924 1.00 0.00 C ATOM 157 CD1 LEU A 10 -12.641 -6.139 5.499 1.00 0.00 C ATOM 158 CD2 LEU A 10 -12.579 -8.053 7.069 1.00 0.00 C ATOM 159 H LEU A 10 -10.812 -4.427 5.912 1.00 0.00 H ATOM 160 HA LEU A 10 -13.033 -3.868 7.718 1.00 0.00 H ATOM 161 HB2 LEU A 10 -10.992 -6.098 7.828 1.00 0.00 H ATOM 162 HB3 LEU A 10 -12.376 -5.930 8.889 1.00 0.00 H ATOM 163 HG LEU A 10 -13.910 -6.419 7.157 1.00 0.00 H ATOM 164 HD11 LEU A 10 -13.263 -6.729 4.842 1.00 0.00 H ATOM 165 HD12 LEU A 10 -11.602 -6.288 5.239 1.00 0.00 H ATOM 166 HD13 LEU A 10 -12.892 -5.096 5.393 1.00 0.00 H ATOM 167 HD21 LEU A 10 -12.951 -8.580 6.207 1.00 0.00 H ATOM 168 HD22 LEU A 10 -13.070 -8.417 7.951 1.00 0.00 H ATOM 169 HD23 LEU A 10 -11.512 -8.207 7.156 1.00 0.00 H ATOM 170 N ILE A 11 -9.932 -3.910 8.776 1.00 0.00 N ATOM 171 CA ILE A 11 -9.045 -3.329 9.777 1.00 0.00 C ATOM 172 C ILE A 11 -8.106 -2.347 9.106 1.00 0.00 C ATOM 173 O ILE A 11 -7.429 -1.529 9.733 1.00 0.00 O ATOM 174 CB ILE A 11 -8.238 -4.396 10.553 1.00 0.00 C ATOM 175 CG1 ILE A 11 -7.477 -5.308 9.584 1.00 0.00 C ATOM 176 CG2 ILE A 11 -9.173 -5.231 11.415 1.00 0.00 C ATOM 177 CD1 ILE A 11 -6.474 -6.219 10.261 1.00 0.00 C ATOM 178 H ILE A 11 -9.569 -4.543 8.080 1.00 0.00 H ATOM 179 HA ILE A 11 -9.659 -2.788 10.484 1.00 0.00 H ATOM 180 HB ILE A 11 -7.535 -3.893 11.200 1.00 0.00 H ATOM 181 HG12 ILE A 11 -8.185 -5.932 9.061 1.00 0.00 H ATOM 182 HG13 ILE A 11 -6.945 -4.699 8.868 1.00 0.00 H ATOM 183 HG21 ILE A 11 -9.919 -5.695 10.785 1.00 0.00 H ATOM 184 HG22 ILE A 11 -9.658 -4.596 12.139 1.00 0.00 H ATOM 185 HG23 ILE A 11 -8.606 -5.996 11.923 1.00 0.00 H ATOM 186 HD11 ILE A 11 -6.980 -6.825 11.000 1.00 0.00 H ATOM 187 HD12 ILE A 11 -5.713 -5.624 10.743 1.00 0.00 H ATOM 188 HD13 ILE A 11 -6.018 -6.861 9.523 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -7.699 4.931 3.984 1.00 0.00 N HETATM 191 CA ZAE B 1 -8.719 3.964 3.466 1.00 0.00 C HETATM 192 C ZAE B 1 -8.108 2.634 3.090 1.00 0.00 C HETATM 193 O ZAE B 1 -8.005 1.719 3.910 1.00 0.00 O HETATM 194 CB ZAE B 1 -9.851 3.715 4.468 1.00 0.00 C HETATM 195 CG ZAE B 1 -11.010 2.894 3.895 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -11.673 3.282 2.729 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.425 1.732 4.507 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -12.723 2.543 2.209 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -12.484 0.979 3.981 1.00 0.00 C HETATM 200 CZ ZAE B 1 -13.125 1.396 2.820 1.00 0.00 C HETATM 201 C10 ZAE B 1 -7.043 4.457 5.215 1.00 0.00 C HETATM 202 H ZAE B 1 -8.158 5.833 4.187 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.144 4.395 2.572 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -9.448 3.173 5.314 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -10.239 4.662 4.809 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -11.383 4.173 2.235 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -10.927 1.411 5.410 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -13.220 2.871 1.309 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -12.796 0.074 4.464 1.00 0.00 H HETATM 210 HZ ZAE B 1 -13.947 0.824 2.405 1.00 0.00 H HETATM 211 H11 ZAE B 1 -6.519 3.531 5.015 1.00 0.00 H HETATM 212 H12 ZAE B 1 -7.786 4.293 5.979 1.00 0.00 H HETATM 213 H13 ZAE B 1 -6.336 5.202 5.554 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -6.983 5.091 3.224 1.00 0.00 H ATOM 215 N ILE B 2 -7.666 2.526 1.867 1.00 0.00 N ATOM 216 CA ILE B 2 -7.127 1.273 1.429 1.00 0.00 C ATOM 217 C ILE B 2 -5.631 1.307 1.546 1.00 0.00 C ATOM 218 O ILE B 2 -4.969 2.213 1.005 1.00 0.00 O ATOM 219 CB ILE B 2 -7.615 0.895 0.000 1.00 0.00 C ATOM 220 CG1 ILE B 2 -9.065 0.439 0.028 1.00 0.00 C ATOM 221 CG2 ILE B 2 -6.739 -0.169 -0.647 1.00 0.00 C ATOM 222 CD1 ILE B 2 -9.277 -0.828 0.823 1.00 0.00 C ATOM 223 H ILE B 2 -7.626 3.320 1.282 1.00 0.00 H ATOM 224 HA ILE B 2 -7.488 0.515 2.111 1.00 0.00 H ATOM 225 HB ILE B 2 -7.552 1.785 -0.605 1.00 0.00 H ATOM 226 HG12 ILE B 2 -9.669 1.218 0.471 1.00 0.00 H ATOM 227 HG13 ILE B 2 -9.400 0.264 -0.981 1.00 0.00 H ATOM 228 HG21 ILE B 2 -7.064 -1.150 -0.323 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.710 -0.019 -0.356 1.00 0.00 H ATOM 230 HG23 ILE B 2 -6.825 -0.101 -1.719 1.00 0.00 H ATOM 231 HD11 ILE B 2 -10.278 -1.179 0.667 1.00 0.00 H ATOM 232 HD12 ILE B 2 -9.114 -0.637 1.870 1.00 0.00 H ATOM 233 HD13 ILE B 2 -8.576 -1.578 0.483 1.00 0.00 H ATOM 234 N SER B 3 -5.126 0.367 2.330 1.00 0.00 N ATOM 235 CA SER B 3 -3.713 0.232 2.529 1.00 0.00 C ATOM 236 C SER B 3 -3.270 -1.163 2.238 1.00 0.00 C ATOM 237 O SER B 3 -4.071 -2.081 1.998 1.00 0.00 O ATOM 238 CB SER B 3 -3.284 0.584 3.928 1.00 0.00 C ATOM 239 OG SER B 3 -3.791 1.843 4.325 1.00 0.00 O ATOM 240 H SER B 3 -5.739 -0.276 2.765 1.00 0.00 H ATOM 241 HA SER B 3 -3.221 0.897 1.843 1.00 0.00 H ATOM 242 HB2 SER B 3 -3.666 -0.173 4.601 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.209 0.604 3.973 1.00 0.00 H ATOM 244 HG SER B 3 -4.371 2.183 3.638 1.00 0.00 H HETATM 245 N DAR B 4 -1.985 -1.318 2.300 1.00 0.00 N HETATM 246 CA DAR B 4 -1.392 -2.592 2.025 1.00 0.00 C HETATM 247 CB DAR B 4 -1.016 -3.314 3.315 1.00 0.00 C HETATM 248 CG DAR B 4 -1.597 -4.721 3.448 1.00 0.00 C HETATM 249 CD DAR B 4 -0.766 -5.575 4.385 1.00 0.00 C HETATM 250 NE DAR B 4 -1.094 -5.368 5.795 1.00 0.00 N HETATM 251 CZ DAR B 4 -0.894 -6.296 6.719 1.00 0.00 C HETATM 252 NH1 DAR B 4 -1.213 -6.071 7.981 1.00 0.00 N HETATM 253 NH2 DAR B 4 -0.392 -7.467 6.364 1.00 0.00 N HETATM 254 C DAR B 4 -0.173 -2.369 1.181 1.00 0.00 C HETATM 255 O DAR B 4 0.506 -1.345 1.359 1.00 0.00 O HETATM 256 H DAR B 4 -1.418 -0.538 2.519 1.00 0.00 H HETATM 257 HA DAR B 4 -2.103 -3.181 1.468 1.00 0.00 H HETATM 258 HB2 DAR B 4 -1.363 -2.722 4.148 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.059 -3.385 3.360 1.00 0.00 H HETATM 260 HG2 DAR B 4 -1.629 -5.190 2.473 1.00 0.00 H HETATM 261 HG3 DAR B 4 -2.597 -4.646 3.846 1.00 0.00 H HETATM 262 HD2 DAR B 4 0.274 -5.332 4.235 1.00 0.00 H HETATM 263 HD3 DAR B 4 -0.927 -6.615 4.145 1.00 0.00 H HETATM 264 HE DAR B 4 -1.478 -4.502 6.055 1.00 0.00 H HETATM 265 HH11 DAR B 4 -1.062 -6.813 8.696 1.00 0.00 H HETATM 266 HH12 DAR B 4 -1.609 -5.153 8.265 1.00 0.00 H HETATM 267 HH21 DAR B 4 -0.223 -8.203 7.075 1.00 0.00 H HETATM 268 HH22 DAR B 4 -0.179 -7.659 5.363 1.00 0.00 H HETATM 269 N 28J B 5 0.077 -3.295 0.242 1.00 0.00 N HETATM 270 CA 28J B 5 1.220 -3.195 -0.627 1.00 0.00 C HETATM 271 CB 28J B 5 0.898 -2.429 -1.947 1.00 0.00 C HETATM 272 CG2 28J B 5 2.123 -1.708 -2.497 1.00 0.00 C HETATM 273 CG1 28J B 5 0.337 -3.388 -3.009 1.00 0.00 C HETATM 274 CD1 28J B 5 -0.331 -2.695 -4.184 1.00 0.00 C HETATM 275 C 28J B 5 1.727 -4.584 -1.000 1.00 0.00 C HETATM 276 O 28J B 5 1.016 -5.589 -0.886 1.00 0.00 O HETATM 277 H21 28J B 5 1.995 -2.661 -0.101 1.00 0.00 H HETATM 278 H22 28J B 5 0.151 -1.685 -1.723 1.00 0.00 H HETATM 279 H23 28J B 5 2.455 -0.965 -1.788 1.00 0.00 H HETATM 280 H24 28J B 5 1.874 -1.229 -3.433 1.00 0.00 H HETATM 281 H25 28J B 5 2.912 -2.426 -2.661 1.00 0.00 H HETATM 282 H26 28J B 5 -0.394 -4.034 -2.546 1.00 0.00 H HETATM 283 H27 28J B 5 1.143 -3.989 -3.399 1.00 0.00 H HETATM 284 H28 28J B 5 -0.808 -3.431 -4.817 1.00 0.00 H HETATM 285 H29 28J B 5 0.409 -2.155 -4.757 1.00 0.00 H HETATM 286 H30 28J B 5 -1.076 -2.003 -3.818 1.00 0.00 H ATOM 287 N ILE B 6 2.995 -4.650 -1.339 1.00 0.00 N ATOM 288 CA ILE B 6 3.572 -5.903 -1.844 1.00 0.00 C ATOM 289 C ILE B 6 5.012 -6.120 -1.377 1.00 0.00 C ATOM 290 O ILE B 6 5.777 -5.158 -1.282 1.00 0.00 O ATOM 291 CB ILE B 6 3.446 -5.895 -3.396 1.00 0.00 C ATOM 292 CG1 ILE B 6 3.563 -4.484 -3.978 1.00 0.00 C ATOM 293 CG2 ILE B 6 2.148 -6.592 -3.894 1.00 0.00 C ATOM 294 CD1 ILE B 6 4.961 -3.971 -4.082 1.00 0.00 C ATOM 295 H ILE B 6 3.571 -3.853 -1.198 1.00 0.00 H ATOM 296 HA ILE B 6 2.968 -6.715 -1.466 1.00 0.00 H ATOM 297 HB ILE B 6 4.268 -6.491 -3.767 1.00 0.00 H ATOM 298 HG12 ILE B 6 3.147 -4.472 -4.974 1.00 0.00 H ATOM 299 HG13 ILE B 6 3.011 -3.803 -3.352 1.00 0.00 H ATOM 300 HG21 ILE B 6 1.289 -6.165 -3.384 1.00 0.00 H ATOM 301 HG22 ILE B 6 2.187 -7.654 -3.691 1.00 0.00 H ATOM 302 HG23 ILE B 6 2.032 -6.441 -4.960 1.00 0.00 H ATOM 303 HD11 ILE B 6 5.477 -4.105 -3.144 1.00 0.00 H ATOM 304 HD12 ILE B 6 4.938 -2.920 -4.330 1.00 0.00 H ATOM 305 HD13 ILE B 6 5.479 -4.510 -4.857 1.00 0.00 H ATOM 306 N SER B 7 5.396 -7.388 -1.067 1.00 0.00 N ATOM 307 CA SER B 7 6.751 -7.655 -0.574 1.00 0.00 C ATOM 308 C SER B 7 7.128 -9.135 -0.485 1.00 0.00 C ATOM 309 O SER B 7 6.462 -10.023 -1.044 1.00 0.00 O ATOM 310 CB SER B 7 6.901 -7.113 0.842 1.00 0.00 C ATOM 311 OG SER B 7 6.354 -5.822 0.940 1.00 0.00 O ATOM 312 H SER B 7 4.760 -8.145 -1.165 1.00 0.00 H ATOM 313 HA SER B 7 7.446 -7.136 -1.218 1.00 0.00 H ATOM 314 HB2 SER B 7 6.376 -7.760 1.530 1.00 0.00 H ATOM 315 HB3 SER B 7 7.943 -7.067 1.111 1.00 0.00 H ATOM 316 HG SER B 7 6.178 -5.481 0.062 1.00 0.00 H HETATM 317 N DTH B 8 8.205 -9.373 0.269 1.00 0.00 N HETATM 318 CA DTH B 8 8.683 -10.719 0.586 1.00 0.00 C HETATM 319 CB DTH B 8 8.925 -10.999 2.092 1.00 0.00 C HETATM 320 CG2 DTH B 8 7.666 -10.738 2.884 1.00 0.00 C HETATM 321 OG1 DTH B 8 10.007 -10.189 2.545 1.00 0.00 O HETATM 322 C DTH B 8 10.132 -11.008 0.045 1.00 0.00 C HETATM 323 O DTH B 8 10.718 -11.919 0.618 1.00 0.00 O HETATM 324 H DTH B 8 8.774 -8.610 0.527 1.00 0.00 H HETATM 325 HA DTH B 8 7.987 -11.444 0.193 1.00 0.00 H HETATM 326 HB DTH B 8 9.237 -12.045 2.232 1.00 0.00 H HETATM 327 HG21 DTH B 8 6.895 -11.429 2.574 1.00 0.00 H HETATM 328 HG22 DTH B 8 7.331 -9.725 2.717 1.00 0.00 H HETATM 329 HG23 DTH B 8 7.869 -10.881 3.937 1.00 0.00 H ATOM 330 N ALA B 9 10.723 -10.131 -0.765 1.00 0.00 N ATOM 331 CA ALA B 9 12.084 -10.274 -1.195 1.00 0.00 C ATOM 332 C ALA B 9 13.040 -10.011 -0.072 1.00 0.00 C ATOM 333 O ALA B 9 13.771 -10.872 0.399 1.00 0.00 O ATOM 334 CB ALA B 9 12.355 -9.310 -2.331 1.00 0.00 C ATOM 335 H ALA B 9 10.219 -9.370 -1.095 1.00 0.00 H ATOM 336 HA ALA B 9 12.215 -11.271 -1.569 1.00 0.00 H ATOM 337 HB1 ALA B 9 12.078 -9.765 -3.271 1.00 0.00 H ATOM 338 HB2 ALA B 9 13.403 -9.064 -2.342 1.00 0.00 H ATOM 339 HB3 ALA B 9 11.775 -8.409 -2.183 1.00 0.00 H ATOM 340 N LEU B 10 12.976 -8.801 0.369 1.00 0.00 N ATOM 341 CA LEU B 10 13.847 -8.322 1.443 1.00 0.00 C ATOM 342 C LEU B 10 13.438 -8.910 2.787 1.00 0.00 C ATOM 343 O LEU B 10 14.287 -9.343 3.591 1.00 0.00 O ATOM 344 CB LEU B 10 13.826 -6.783 1.518 1.00 0.00 C ATOM 345 CG LEU B 10 14.476 -6.049 0.334 1.00 0.00 C ATOM 346 CD1 LEU B 10 13.962 -6.642 -0.947 1.00 0.00 C ATOM 347 CD2 LEU B 10 14.194 -4.545 0.345 1.00 0.00 C ATOM 348 H LEU B 10 12.308 -8.213 -0.040 1.00 0.00 H ATOM 349 HA LEU B 10 14.849 -8.650 1.219 1.00 0.00 H ATOM 350 HB2 LEU B 10 12.803 -6.455 1.609 1.00 0.00 H ATOM 351 HB3 LEU B 10 14.356 -6.493 2.417 1.00 0.00 H ATOM 352 HG LEU B 10 15.548 -6.198 0.364 1.00 0.00 H ATOM 353 HD11 LEU B 10 13.382 -7.527 -0.726 1.00 0.00 H ATOM 354 HD12 LEU B 10 14.794 -6.906 -1.583 1.00 0.00 H ATOM 355 HD13 LEU B 10 13.338 -5.920 -1.448 1.00 0.00 H ATOM 356 HD21 LEU B 10 13.133 -4.376 0.228 1.00 0.00 H ATOM 357 HD22 LEU B 10 14.727 -4.071 -0.466 1.00 0.00 H ATOM 358 HD23 LEU B 10 14.523 -4.130 1.285 1.00 0.00 H ATOM 359 N ILE B 11 12.128 -9.004 2.981 1.00 0.00 N ATOM 360 CA ILE B 11 11.566 -9.476 4.245 1.00 0.00 C ATOM 361 C ILE B 11 10.356 -10.330 3.919 1.00 0.00 C ATOM 362 O ILE B 11 9.760 -11.025 4.744 1.00 0.00 O ATOM 363 CB ILE B 11 11.134 -8.310 5.192 1.00 0.00 C ATOM 364 CG1 ILE B 11 10.497 -7.126 4.433 1.00 0.00 C ATOM 365 CG2 ILE B 11 12.340 -7.812 5.961 1.00 0.00 C ATOM 366 CD1 ILE B 11 9.060 -7.366 3.992 1.00 0.00 C ATOM 367 H ILE B 11 11.511 -8.862 2.197 1.00 0.00 H ATOM 368 HA ILE B 11 12.307 -10.085 4.744 1.00 0.00 H ATOM 369 HB ILE B 11 10.420 -8.700 5.904 1.00 0.00 H ATOM 370 HG12 ILE B 11 10.499 -6.258 5.075 1.00 0.00 H ATOM 371 HG13 ILE B 11 11.084 -6.911 3.551 1.00 0.00 H ATOM 372 HG21 ILE B 11 13.102 -7.502 5.261 1.00 0.00 H ATOM 373 HG22 ILE B 11 12.722 -8.606 6.583 1.00 0.00 H ATOM 374 HG23 ILE B 11 12.052 -6.973 6.575 1.00 0.00 H ATOM 375 HD11 ILE B 11 8.393 -7.193 4.824 1.00 0.00 H ATOM 376 HD12 ILE B 11 8.949 -8.385 3.650 1.00 0.00 H ATOM 377 HD13 ILE B 11 8.810 -6.690 3.187 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 7.203 -4.713 3.344 1.00 0.00 N HETATM 380 CA ZAE E 1 8.069 -4.150 2.268 1.00 0.00 C HETATM 381 C ZAE E 1 7.566 -2.776 1.874 1.00 0.00 C HETATM 382 O ZAE E 1 7.859 -1.769 2.524 1.00 0.00 O HETATM 383 CB ZAE E 1 9.540 -4.098 2.695 1.00 0.00 C HETATM 384 CG ZAE E 1 10.400 -3.264 1.786 1.00 0.00 C HETATM 385 CD1 ZAE E 1 10.408 -3.492 0.416 1.00 0.00 C HETATM 386 CD2 ZAE E 1 11.211 -2.259 2.300 1.00 0.00 C HETATM 387 CE1 ZAE E 1 11.207 -2.734 -0.423 1.00 0.00 C HETATM 388 CE2 ZAE E 1 12.008 -1.495 1.464 1.00 0.00 C HETATM 389 CZ ZAE E 1 12.009 -1.735 0.100 1.00 0.00 C HETATM 390 C10 ZAE E 1 7.336 -3.959 4.590 1.00 0.00 C HETATM 391 H ZAE E 1 7.470 -5.690 3.533 1.00 0.00 H HETATM 392 HA ZAE E 1 7.974 -4.802 1.407 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.611 -3.687 3.692 1.00 0.00 H HETATM 394 HB3 ZAE E 1 9.940 -5.102 2.697 1.00 0.00 H HETATM 395 HD1 ZAE E 1 9.781 -4.270 0.004 1.00 0.00 H HETATM 396 HD2 ZAE E 1 11.208 -2.068 3.363 1.00 0.00 H HETATM 397 HE1 ZAE E 1 11.204 -2.923 -1.487 1.00 0.00 H HETATM 398 HE2 ZAE E 1 12.632 -0.715 1.876 1.00 0.00 H HETATM 399 HZ ZAE E 1 12.633 -1.144 -0.554 1.00 0.00 H HETATM 400 H11 ZAE E 1 7.237 -2.901 4.383 1.00 0.00 H HETATM 401 H12 ZAE E 1 8.304 -4.152 5.026 1.00 0.00 H HETATM 402 H13 ZAE E 1 6.563 -4.268 5.275 1.00 0.00 H HETATM 403 HN2 ZAE E 1 6.204 -4.697 3.014 1.00 0.00 H ATOM 404 N ILE E 2 6.808 -2.752 0.801 1.00 0.00 N ATOM 405 CA ILE E 2 6.205 -1.526 0.332 1.00 0.00 C ATOM 406 C ILE E 2 4.743 -1.542 0.746 1.00 0.00 C ATOM 407 O ILE E 2 4.027 -2.532 0.492 1.00 0.00 O ATOM 408 CB ILE E 2 6.356 -1.344 -1.219 1.00 0.00 C ATOM 409 CG1 ILE E 2 7.780 -0.920 -1.575 1.00 0.00 C ATOM 410 CG2 ILE E 2 5.355 -0.326 -1.782 1.00 0.00 C ATOM 411 CD1 ILE E 2 8.185 0.374 -0.922 1.00 0.00 C ATOM 412 H ILE E 2 6.646 -3.585 0.311 1.00 0.00 H ATOM 413 HA ILE E 2 6.694 -0.698 0.828 1.00 0.00 H ATOM 414 HB ILE E 2 6.154 -2.295 -1.686 1.00 0.00 H ATOM 415 HG12 ILE E 2 8.471 -1.686 -1.251 1.00 0.00 H ATOM 416 HG13 ILE E 2 7.860 -0.796 -2.643 1.00 0.00 H ATOM 417 HG21 ILE E 2 5.344 0.558 -1.156 1.00 0.00 H ATOM 418 HG22 ILE E 2 4.366 -0.760 -1.801 1.00 0.00 H ATOM 419 HG23 ILE E 2 5.644 -0.048 -2.785 1.00 0.00 H ATOM 420 HD11 ILE E 2 9.081 0.746 -1.387 1.00 0.00 H ATOM 421 HD12 ILE E 2 8.353 0.218 0.131 1.00 0.00 H ATOM 422 HD13 ILE E 2 7.388 1.088 -1.056 1.00 0.00 H ATOM 423 N SER E 3 4.339 -0.475 1.442 1.00 0.00 N ATOM 424 CA SER E 3 2.975 -0.294 1.871 1.00 0.00 C ATOM 425 C SER E 3 2.483 1.071 1.481 1.00 0.00 C ATOM 426 O SER E 3 3.216 1.912 0.935 1.00 0.00 O ATOM 427 CB SER E 3 2.815 -0.435 3.359 1.00 0.00 C ATOM 428 OG SER E 3 3.392 -1.643 3.814 1.00 0.00 O ATOM 429 H SER E 3 4.992 0.228 1.651 1.00 0.00 H ATOM 430 HA SER E 3 2.366 -1.035 1.384 1.00 0.00 H ATOM 431 HB2 SER E 3 3.311 0.399 3.844 1.00 0.00 H ATOM 432 HB3 SER E 3 1.768 -0.431 3.605 1.00 0.00 H ATOM 433 HG SER E 3 4.213 -1.798 3.337 1.00 0.00 H HETATM 434 N DAR E 4 1.239 1.288 1.771 1.00 0.00 N HETATM 435 CA DAR E 4 0.631 2.550 1.455 1.00 0.00 C HETATM 436 CB DAR E 4 0.563 3.472 2.678 1.00 0.00 C HETATM 437 CG DAR E 4 1.844 4.269 2.977 1.00 0.00 C HETATM 438 CD DAR E 4 1.568 5.721 3.353 1.00 0.00 C HETATM 439 NE DAR E 4 1.520 5.922 4.809 1.00 0.00 N HETATM 440 CZ DAR E 4 1.346 7.110 5.396 1.00 0.00 C HETATM 441 NH1 DAR E 4 1.316 7.202 6.717 1.00 0.00 N HETATM 442 NH2 DAR E 4 1.223 8.209 4.661 1.00 0.00 N HETATM 443 C DAR E 4 -0.743 2.257 0.926 1.00 0.00 C HETATM 444 O DAR E 4 -1.424 1.369 1.459 1.00 0.00 O HETATM 445 H DAR E 4 0.698 0.552 2.152 1.00 0.00 H HETATM 446 HA DAR E 4 1.213 3.016 0.675 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.340 2.864 3.543 1.00 0.00 H HETATM 448 HB3 DAR E 4 -0.244 4.173 2.532 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.483 4.249 2.106 1.00 0.00 H HETATM 450 HG3 DAR E 4 2.354 3.800 3.804 1.00 0.00 H HETATM 451 HD2 DAR E 4 0.618 6.013 2.932 1.00 0.00 H HETATM 452 HD3 DAR E 4 2.348 6.342 2.943 1.00 0.00 H HETATM 453 HE DAR E 4 1.618 5.126 5.378 1.00 0.00 H HETATM 454 HH11 DAR E 4 1.185 8.128 7.174 1.00 0.00 H HETATM 455 HH12 DAR E 4 1.416 6.348 7.303 1.00 0.00 H HETATM 456 HH21 DAR E 4 1.081 9.134 5.117 1.00 0.00 H HETATM 457 HH22 DAR E 4 1.285 8.149 3.622 1.00 0.00 H HETATM 458 N 28J E 5 -1.123 2.951 -0.147 1.00 0.00 N HETATM 459 CA 28J E 5 -2.417 2.751 -0.753 1.00 0.00 C HETATM 460 CB 28J E 5 -2.328 1.802 -1.988 1.00 0.00 C HETATM 461 CG2 28J E 5 -3.660 1.100 -2.247 1.00 0.00 C HETATM 462 CG1 28J E 5 -1.887 2.571 -3.241 1.00 0.00 C HETATM 463 CD1 28J E 5 -1.526 1.683 -4.421 1.00 0.00 C HETATM 464 C 28J E 5 -3.016 4.096 -1.178 1.00 0.00 C HETATM 465 O 28J E 5 -2.317 5.102 -1.324 1.00 0.00 O HETATM 466 H21 28J E 5 -3.061 2.292 -0.016 1.00 0.00 H HETATM 467 H22 28J E 5 -1.595 1.042 -1.768 1.00 0.00 H HETATM 468 H23 28J E 5 -3.636 0.617 -3.214 1.00 0.00 H HETATM 469 H24 28J E 5 -4.462 1.824 -2.227 1.00 0.00 H HETATM 470 H25 28J E 5 -3.829 0.360 -1.479 1.00 0.00 H HETATM 471 H26 28J E 5 -1.022 3.168 -2.999 1.00 0.00 H HETATM 472 H27 28J E 5 -2.689 3.222 -3.556 1.00 0.00 H HETATM 473 H28 28J E 5 -2.401 1.140 -4.749 1.00 0.00 H HETATM 474 H29 28J E 5 -0.760 0.981 -4.124 1.00 0.00 H HETATM 475 H30 28J E 5 -1.157 2.294 -5.232 1.00 0.00 H ATOM 476 N ILE E 6 -4.327 4.132 -1.285 1.00 0.00 N ATOM 477 CA ILE E 6 -5.024 5.347 -1.748 1.00 0.00 C ATOM 478 C ILE E 6 -6.287 5.601 -0.944 1.00 0.00 C ATOM 479 O ILE E 6 -7.029 4.652 -0.683 1.00 0.00 O ATOM 480 CB ILE E 6 -5.332 5.246 -3.275 1.00 0.00 C ATOM 481 CG1 ILE E 6 -5.643 3.823 -3.711 1.00 0.00 C ATOM 482 CG2 ILE E 6 -4.195 5.799 -4.159 1.00 0.00 C ATOM 483 CD1 ILE E 6 -6.196 3.705 -5.088 1.00 0.00 C ATOM 484 H ILE E 6 -4.847 3.335 -1.004 1.00 0.00 H ATOM 485 HA ILE E 6 -4.358 6.183 -1.597 1.00 0.00 H ATOM 486 HB ILE E 6 -6.201 5.859 -3.454 1.00 0.00 H ATOM 487 HG12 ILE E 6 -4.736 3.240 -3.680 1.00 0.00 H ATOM 488 HG13 ILE E 6 -6.362 3.396 -3.033 1.00 0.00 H ATOM 489 HG21 ILE E 6 -4.476 5.695 -5.202 1.00 0.00 H ATOM 490 HG22 ILE E 6 -3.284 5.242 -3.985 1.00 0.00 H ATOM 491 HG23 ILE E 6 -4.026 6.843 -3.941 1.00 0.00 H ATOM 492 HD11 ILE E 6 -5.437 3.972 -5.815 1.00 0.00 H ATOM 493 HD12 ILE E 6 -7.039 4.372 -5.200 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.511 2.691 -5.261 1.00 0.00 H ATOM 495 N SER E 7 -6.524 6.880 -0.537 1.00 0.00 N ATOM 496 CA SER E 7 -7.696 7.225 0.250 1.00 0.00 C ATOM 497 C SER E 7 -7.915 8.746 0.312 1.00 0.00 C ATOM 498 O SER E 7 -7.145 9.522 -0.245 1.00 0.00 O ATOM 499 CB SER E 7 -7.553 6.682 1.669 1.00 0.00 C ATOM 500 OG SER E 7 -6.503 5.752 1.798 1.00 0.00 O ATOM 501 H SER E 7 -5.896 7.611 -0.782 1.00 0.00 H ATOM 502 HA SER E 7 -8.549 6.747 -0.212 1.00 0.00 H ATOM 503 HB2 SER E 7 -7.335 7.493 2.333 1.00 0.00 H ATOM 504 HB3 SER E 7 -8.480 6.208 1.966 1.00 0.00 H ATOM 505 HG SER E 7 -6.448 5.238 0.965 1.00 0.00 H HETATM 506 N DTH E 8 -8.966 9.157 1.010 1.00 0.00 N HETATM 507 CA DTH E 8 -9.306 10.588 1.201 1.00 0.00 C HETATM 508 CB DTH E 8 -9.461 11.011 2.680 1.00 0.00 C HETATM 509 CG2 DTH E 8 -8.162 10.837 3.420 1.00 0.00 C HETATM 510 OG1 DTH E 8 -10.506 10.292 3.316 1.00 0.00 O HETATM 511 C DTH E 8 -10.691 10.963 0.648 1.00 0.00 C HETATM 512 O DTH E 8 -11.091 12.123 0.815 1.00 0.00 O HETATM 513 H DTH E 8 -9.562 8.479 1.366 1.00 0.00 H HETATM 514 HA DTH E 8 -8.532 11.189 0.749 1.00 0.00 H HETATM 515 HB DTH E 8 -9.758 12.063 2.721 1.00 0.00 H HETATM 516 HG21 DTH E 8 -7.847 9.809 3.343 1.00 0.00 H HETATM 517 HG22 DTH E 8 -8.282 11.102 4.463 1.00 0.00 H HETATM 518 HG23 DTH E 8 -7.414 11.473 2.970 1.00 0.00 H ATOM 519 N ALA E 9 -11.439 9.981 0.205 1.00 0.00 N ATOM 520 CA ALA E 9 -12.807 10.107 -0.198 1.00 0.00 C ATOM 521 C ALA E 9 -13.699 10.068 0.983 1.00 0.00 C ATOM 522 O ALA E 9 -14.359 11.033 1.348 1.00 0.00 O ATOM 523 CB ALA E 9 -13.085 8.900 -1.027 1.00 0.00 C ATOM 524 H ALA E 9 -11.048 9.099 0.154 1.00 0.00 H ATOM 525 HA ALA E 9 -12.973 10.989 -0.789 1.00 0.00 H ATOM 526 HB1 ALA E 9 -12.317 8.814 -1.757 1.00 0.00 H ATOM 527 HB2 ALA E 9 -14.036 8.989 -1.513 1.00 0.00 H ATOM 528 HB3 ALA E 9 -13.079 8.017 -0.401 1.00 0.00 H ATOM 529 N LEU E 10 -13.605 8.929 1.611 1.00 0.00 N ATOM 530 CA LEU E 10 -14.415 8.610 2.776 1.00 0.00 C ATOM 531 C LEU E 10 -13.893 9.331 3.981 1.00 0.00 C ATOM 532 O LEU E 10 -14.646 9.897 4.774 1.00 0.00 O ATOM 533 CB LEU E 10 -14.416 7.104 3.043 1.00 0.00 C ATOM 534 CG LEU E 10 -15.215 6.263 2.049 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.627 6.442 0.675 1.00 0.00 C ATOM 536 CD2 LEU E 10 -15.235 4.775 2.438 1.00 0.00 C ATOM 537 H LEU E 10 -12.923 8.281 1.276 1.00 0.00 H ATOM 538 HA LEU E 10 -15.423 8.941 2.580 1.00 0.00 H ATOM 539 HB2 LEU E 10 -13.395 6.754 3.047 1.00 0.00 H ATOM 540 HB3 LEU E 10 -14.836 6.947 4.029 1.00 0.00 H ATOM 541 HG LEU E 10 -16.236 6.622 2.023 1.00 0.00 H ATOM 542 HD11 LEU E 10 -14.876 7.430 0.305 1.00 0.00 H ATOM 543 HD12 LEU E 10 -15.033 5.698 0.006 1.00 0.00 H ATOM 544 HD13 LEU E 10 -13.554 6.340 0.723 1.00 0.00 H ATOM 545 HD21 LEU E 10 -15.649 4.199 1.621 1.00 0.00 H ATOM 546 HD22 LEU E 10 -15.854 4.645 3.314 1.00 0.00 H ATOM 547 HD23 LEU E 10 -14.234 4.439 2.647 1.00 0.00 H ATOM 548 N ILE E 11 -12.592 9.310 4.104 1.00 0.00 N ATOM 549 CA ILE E 11 -11.948 9.967 5.213 1.00 0.00 C ATOM 550 C ILE E 11 -10.803 10.748 4.638 1.00 0.00 C ATOM 551 O ILE E 11 -10.243 11.676 5.225 1.00 0.00 O ATOM 552 CB ILE E 11 -11.434 8.988 6.303 1.00 0.00 C ATOM 553 CG1 ILE E 11 -10.938 7.659 5.702 1.00 0.00 C ATOM 554 CG2 ILE E 11 -12.553 8.708 7.287 1.00 0.00 C ATOM 555 CD1 ILE E 11 -9.488 7.694 5.248 1.00 0.00 C ATOM 556 H ILE E 11 -12.030 8.892 3.377 1.00 0.00 H ATOM 557 HA ILE E 11 -12.657 10.651 5.661 1.00 0.00 H ATOM 558 HB ILE E 11 -10.625 9.465 6.834 1.00 0.00 H ATOM 559 HG12 ILE E 11 -11.026 6.882 6.447 1.00 0.00 H ATOM 560 HG13 ILE E 11 -11.548 7.403 4.848 1.00 0.00 H ATOM 561 HG21 ILE E 11 -13.397 8.293 6.754 1.00 0.00 H ATOM 562 HG22 ILE E 11 -12.848 9.630 7.765 1.00 0.00 H ATOM 563 HG23 ILE E 11 -12.213 8.006 8.029 1.00 0.00 H ATOM 564 HD11 ILE E 11 -8.838 7.599 6.105 1.00 0.00 H ATOM 565 HD12 ILE E 11 -9.287 8.631 4.748 1.00 0.00 H ATOM 566 HD13 ILE E 11 -9.301 6.877 4.565 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.329 15.604 -3.716 1.00 0.00 N HETATM 569 CA ZAE F 1 -9.353 14.506 -3.596 1.00 0.00 C HETATM 570 C ZAE F 1 -8.742 13.249 -2.972 1.00 0.00 C HETATM 571 O ZAE F 1 -8.736 13.085 -1.751 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.552 14.987 -2.766 1.00 0.00 C HETATM 573 CG ZAE F 1 -11.872 14.336 -3.108 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -12.331 14.313 -4.422 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -12.680 13.801 -2.114 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -13.561 13.747 -4.734 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -13.903 13.233 -2.424 1.00 0.00 C HETATM 578 CZ ZAE F 1 -14.348 13.217 -3.732 1.00 0.00 C HETATM 579 C10 ZAE F 1 -7.858 16.046 -2.387 1.00 0.00 C HETATM 580 H ZAE F 1 -8.745 16.422 -4.194 1.00 0.00 H HETATM 581 HA ZAE F 1 -9.697 14.262 -4.592 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.350 14.799 -1.721 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -10.669 16.048 -2.913 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -11.712 14.722 -5.207 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -12.337 13.807 -1.086 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -13.908 13.732 -5.758 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -14.515 12.816 -1.641 1.00 0.00 H HETATM 588 HZ ZAE F 1 -15.307 12.783 -3.973 1.00 0.00 H HETATM 589 H11 ZAE F 1 -7.460 15.197 -1.845 1.00 0.00 H HETATM 590 H12 ZAE F 1 -8.681 16.471 -1.831 1.00 0.00 H HETATM 591 H13 ZAE F 1 -7.083 16.791 -2.504 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.521 15.256 -4.289 1.00 0.00 H ATOM 593 N ILE F 2 -8.216 12.370 -3.820 1.00 0.00 N ATOM 594 CA ILE F 2 -7.588 11.134 -3.357 1.00 0.00 C ATOM 595 C ILE F 2 -6.099 11.391 -3.109 1.00 0.00 C ATOM 596 O ILE F 2 -5.455 12.116 -3.874 1.00 0.00 O ATOM 597 CB ILE F 2 -7.807 9.956 -4.382 1.00 0.00 C ATOM 598 CG1 ILE F 2 -9.292 9.598 -4.533 1.00 0.00 C ATOM 599 CG2 ILE F 2 -7.013 8.700 -4.002 1.00 0.00 C ATOM 600 CD1 ILE F 2 -9.546 8.525 -5.563 1.00 0.00 C ATOM 601 H ILE F 2 -8.227 12.565 -4.778 1.00 0.00 H ATOM 602 HA ILE F 2 -8.052 10.862 -2.418 1.00 0.00 H ATOM 603 HB ILE F 2 -7.440 10.290 -5.345 1.00 0.00 H ATOM 604 HG12 ILE F 2 -9.682 9.252 -3.586 1.00 0.00 H ATOM 605 HG13 ILE F 2 -9.834 10.480 -4.837 1.00 0.00 H ATOM 606 HG21 ILE F 2 -7.107 7.957 -4.785 1.00 0.00 H ATOM 607 HG22 ILE F 2 -7.399 8.293 -3.079 1.00 0.00 H ATOM 608 HG23 ILE F 2 -5.971 8.953 -3.873 1.00 0.00 H ATOM 609 HD11 ILE F 2 -10.606 8.413 -5.703 1.00 0.00 H ATOM 610 HD12 ILE F 2 -9.116 7.590 -5.237 1.00 0.00 H ATOM 611 HD13 ILE F 2 -9.090 8.826 -6.494 1.00 0.00 H ATOM 612 N SER F 3 -5.584 10.864 -1.997 1.00 0.00 N ATOM 613 CA SER F 3 -4.167 10.985 -1.669 1.00 0.00 C ATOM 614 C SER F 3 -3.611 9.684 -1.102 1.00 0.00 C ATOM 615 O SER F 3 -4.329 8.692 -0.901 1.00 0.00 O ATOM 616 CB SER F 3 -3.911 12.118 -0.694 1.00 0.00 C ATOM 617 OG SER F 3 -4.369 13.354 -1.200 1.00 0.00 O ATOM 618 H SER F 3 -6.178 10.383 -1.382 1.00 0.00 H ATOM 619 HA SER F 3 -3.639 11.198 -2.584 1.00 0.00 H ATOM 620 HB2 SER F 3 -4.428 11.907 0.232 1.00 0.00 H ATOM 621 HB3 SER F 3 -2.852 12.188 -0.508 1.00 0.00 H ATOM 622 HG SER F 3 -4.687 13.226 -2.100 1.00 0.00 H HETATM 623 N DAR F 4 -2.323 9.701 -0.831 1.00 0.00 N HETATM 624 CA DAR F 4 -1.657 8.540 -0.309 1.00 0.00 C HETATM 625 CB DAR F 4 -1.363 8.738 1.168 1.00 0.00 C HETATM 626 CG DAR F 4 -2.602 8.631 2.040 1.00 0.00 C HETATM 627 CD DAR F 4 -2.438 7.565 3.110 1.00 0.00 C HETATM 628 NE DAR F 4 -2.813 8.051 4.437 1.00 0.00 N HETATM 629 CZ DAR F 4 -2.686 7.333 5.552 1.00 0.00 C HETATM 630 NH1 DAR F 4 -3.039 7.850 6.716 1.00 0.00 N HETATM 631 NH2 DAR F 4 -2.226 6.090 5.498 1.00 0.00 N HETATM 632 C DAR F 4 -0.376 8.301 -1.066 1.00 0.00 C HETATM 633 O DAR F 4 0.402 9.229 -1.294 1.00 0.00 O HETATM 634 H DAR F 4 -1.808 10.524 -0.975 1.00 0.00 H HETATM 635 HA DAR F 4 -2.305 7.688 -0.436 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.936 9.720 1.305 1.00 0.00 H HETATM 637 HB3 DAR F 4 -0.648 7.993 1.487 1.00 0.00 H HETATM 638 HG2 DAR F 4 -3.445 8.372 1.415 1.00 0.00 H HETATM 639 HG3 DAR F 4 -2.781 9.581 2.516 1.00 0.00 H HETATM 640 HD2 DAR F 4 -1.408 7.247 3.130 1.00 0.00 H HETATM 641 HD3 DAR F 4 -3.068 6.723 2.859 1.00 0.00 H HETATM 642 HE DAR F 4 -3.172 8.963 4.497 1.00 0.00 H HETATM 643 HH11 DAR F 4 -2.947 7.287 7.586 1.00 0.00 H HETATM 644 HH12 DAR F 4 -3.400 8.824 6.769 1.00 0.00 H HETATM 645 HH21 DAR F 4 -2.119 5.530 6.367 1.00 0.00 H HETATM 646 HH22 DAR F 4 -1.996 5.661 4.574 1.00 0.00 H HETATM 647 N 28J F 5 -0.170 7.063 -1.478 1.00 0.00 N HETATM 648 CA 28J F 5 1.030 6.706 -2.187 1.00 0.00 C HETATM 649 CB 28J F 5 0.809 6.626 -3.736 1.00 0.00 C HETATM 650 CG2 28J F 5 2.057 7.100 -4.467 1.00 0.00 C HETATM 651 CG1 28J F 5 0.463 5.194 -4.205 1.00 0.00 C HETATM 652 CD1 28J F 5 -0.098 5.131 -5.622 1.00 0.00 C HETATM 653 C 28J F 5 1.543 5.382 -1.632 1.00 0.00 C HETATM 654 O 28J F 5 0.803 4.592 -1.040 1.00 0.00 O HETATM 655 H21 28J F 5 1.765 7.474 -1.990 1.00 0.00 H HETATM 656 H22 28J F 5 -0.001 7.289 -3.995 1.00 0.00 H HETATM 657 H23 28J F 5 2.021 8.175 -4.578 1.00 0.00 H HETATM 658 H24 28J F 5 2.101 6.638 -5.440 1.00 0.00 H HETATM 659 H25 28J F 5 2.931 6.828 -3.898 1.00 0.00 H HETATM 660 H26 28J F 5 -0.273 4.769 -3.540 1.00 0.00 H HETATM 661 H27 28J F 5 1.356 4.587 -4.182 1.00 0.00 H HETATM 662 H28 28J F 5 0.622 5.541 -6.316 1.00 0.00 H HETATM 663 H29 28J F 5 -1.012 5.705 -5.675 1.00 0.00 H HETATM 664 H30 28J F 5 -0.304 4.103 -5.886 1.00 0.00 H ATOM 665 N ILE F 6 2.833 5.210 -1.732 1.00 0.00 N ATOM 666 CA ILE F 6 3.495 3.984 -1.309 1.00 0.00 C ATOM 667 C ILE F 6 4.840 4.252 -0.596 1.00 0.00 C ATOM 668 O ILE F 6 5.703 4.947 -1.136 1.00 0.00 O ATOM 669 CB ILE F 6 3.666 3.131 -2.578 1.00 0.00 C ATOM 670 CG1 ILE F 6 3.899 3.974 -3.827 1.00 0.00 C ATOM 671 CG2 ILE F 6 2.491 2.152 -2.742 1.00 0.00 C ATOM 672 CD1 ILE F 6 5.345 4.215 -4.112 1.00 0.00 C ATOM 673 H ILE F 6 3.368 5.931 -2.120 1.00 0.00 H ATOM 674 HA ILE F 6 2.839 3.459 -0.635 1.00 0.00 H ATOM 675 HB ILE F 6 4.543 2.520 -2.412 1.00 0.00 H ATOM 676 HG12 ILE F 6 3.492 3.461 -4.685 1.00 0.00 H ATOM 677 HG13 ILE F 6 3.416 4.931 -3.715 1.00 0.00 H ATOM 678 HG21 ILE F 6 1.561 2.703 -2.790 1.00 0.00 H ATOM 679 HG22 ILE F 6 2.461 1.466 -1.907 1.00 0.00 H ATOM 680 HG23 ILE F 6 2.619 1.590 -3.656 1.00 0.00 H ATOM 681 HD11 ILE F 6 5.818 4.673 -3.257 1.00 0.00 H ATOM 682 HD12 ILE F 6 5.440 4.868 -4.969 1.00 0.00 H ATOM 683 HD13 ILE F 6 5.820 3.274 -4.325 1.00 0.00 H ATOM 684 N SER F 7 4.995 3.706 0.636 1.00 0.00 N ATOM 685 CA SER F 7 6.220 3.878 1.435 1.00 0.00 C ATOM 686 C SER F 7 6.411 2.716 2.424 1.00 0.00 C ATOM 687 O SER F 7 5.779 1.640 2.297 1.00 0.00 O ATOM 688 CB SER F 7 6.148 5.178 2.244 1.00 0.00 C ATOM 689 OG SER F 7 5.174 6.059 1.726 1.00 0.00 O ATOM 690 H SER F 7 4.260 3.171 1.026 1.00 0.00 H ATOM 691 HA SER F 7 7.070 3.931 0.763 1.00 0.00 H ATOM 692 HB2 SER F 7 5.875 4.952 3.263 1.00 0.00 H ATOM 693 HB3 SER F 7 7.106 5.676 2.227 1.00 0.00 H ATOM 694 HG SER F 7 5.233 6.050 0.758 1.00 0.00 H HETATM 695 N DTH F 8 7.305 2.933 3.400 1.00 0.00 N HETATM 696 CA DTH F 8 7.559 1.963 4.473 1.00 0.00 C HETATM 697 CB DTH F 8 7.791 2.565 5.886 1.00 0.00 C HETATM 698 CG2 DTH F 8 6.585 3.346 6.331 1.00 0.00 C HETATM 699 OG1 DTH F 8 8.960 3.403 5.877 1.00 0.00 O HETATM 700 C DTH F 8 8.919 1.286 4.104 1.00 0.00 C HETATM 701 O DTH F 8 9.350 0.378 4.829 1.00 0.00 O HETATM 702 H DTH F 8 7.898 3.731 3.340 1.00 0.00 H HETATM 703 HA DTH F 8 6.760 1.246 4.502 1.00 0.00 H HETATM 704 HB DTH F 8 7.986 1.754 6.603 1.00 0.00 H HETATM 705 HG21 DTH F 8 5.730 2.689 6.396 1.00 0.00 H HETATM 706 HG22 DTH F 8 6.378 4.145 5.633 1.00 0.00 H HETATM 707 HG23 DTH F 8 6.785 3.765 7.307 1.00 0.00 H ATOM 708 N ALA F 9 9.545 1.812 3.061 1.00 0.00 N ATOM 709 CA ALA F 9 10.816 1.417 2.645 1.00 0.00 C ATOM 710 C ALA F 9 11.835 2.043 3.571 1.00 0.00 C ATOM 711 O ALA F 9 12.369 1.428 4.506 1.00 0.00 O ATOM 712 CB ALA F 9 11.013 1.841 1.174 1.00 0.00 C ATOM 713 H ALA F 9 9.089 2.445 2.515 1.00 0.00 H ATOM 714 HA ALA F 9 10.855 0.378 2.697 1.00 0.00 H ATOM 715 HB1 ALA F 9 10.296 1.330 0.548 1.00 0.00 H ATOM 716 HB2 ALA F 9 12.008 1.587 0.850 1.00 0.00 H ATOM 717 HB3 ALA F 9 10.864 2.908 1.082 1.00 0.00 H ATOM 718 N LEU F 10 12.089 3.271 3.249 1.00 0.00 N ATOM 719 CA LEU F 10 12.960 4.176 4.010 1.00 0.00 C ATOM 720 C LEU F 10 12.480 4.407 5.448 1.00 0.00 C ATOM 721 O LEU F 10 13.285 4.411 6.388 1.00 0.00 O ATOM 722 CB LEU F 10 13.023 5.556 3.319 1.00 0.00 C ATOM 723 CG LEU F 10 13.776 5.605 1.989 1.00 0.00 C ATOM 724 CD1 LEU F 10 13.188 4.573 1.074 1.00 0.00 C ATOM 725 CD2 LEU F 10 13.710 6.987 1.345 1.00 0.00 C ATOM 726 H LEU F 10 11.747 3.556 2.388 1.00 0.00 H ATOM 727 HA LEU F 10 13.945 3.745 4.037 1.00 0.00 H ATOM 728 HB2 LEU F 10 12.013 5.910 3.152 1.00 0.00 H ATOM 729 HB3 LEU F 10 13.508 6.239 4.001 1.00 0.00 H ATOM 730 HG LEU F 10 14.819 5.356 2.158 1.00 0.00 H ATOM 731 HD11 LEU F 10 13.403 3.587 1.463 1.00 0.00 H ATOM 732 HD12 LEU F 10 13.614 4.674 0.089 1.00 0.00 H ATOM 733 HD13 LEU F 10 12.120 4.711 1.023 1.00 0.00 H ATOM 734 HD21 LEU F 10 13.698 7.744 2.111 1.00 0.00 H ATOM 735 HD22 LEU F 10 12.817 7.065 0.743 1.00 0.00 H ATOM 736 HD23 LEU F 10 14.575 7.125 0.725 1.00 0.00 H ATOM 737 N ILE F 11 11.173 4.572 5.616 1.00 0.00 N ATOM 738 CA ILE F 11 10.596 4.856 6.943 1.00 0.00 C ATOM 739 C ILE F 11 9.319 4.037 7.110 1.00 0.00 C ATOM 740 O ILE F 11 8.689 3.957 8.172 1.00 0.00 O ATOM 741 CB ILE F 11 10.267 6.377 7.169 1.00 0.00 C ATOM 742 CG1 ILE F 11 9.747 7.074 5.890 1.00 0.00 C ATOM 743 CG2 ILE F 11 11.507 7.112 7.656 1.00 0.00 C ATOM 744 CD1 ILE F 11 8.244 6.928 5.664 1.00 0.00 C ATOM 745 H ILE F 11 10.566 4.385 4.841 1.00 0.00 H ATOM 746 HA ILE F 11 11.313 4.541 7.692 1.00 0.00 H ATOM 747 HB ILE F 11 9.515 6.448 7.941 1.00 0.00 H ATOM 748 HG12 ILE F 11 9.963 8.130 5.955 1.00 0.00 H ATOM 749 HG13 ILE F 11 10.253 6.662 5.031 1.00 0.00 H ATOM 750 HG21 ILE F 11 12.295 7.011 6.921 1.00 0.00 H ATOM 751 HG22 ILE F 11 11.833 6.689 8.594 1.00 0.00 H ATOM 752 HG23 ILE F 11 11.275 8.157 7.791 1.00 0.00 H ATOM 753 HD11 ILE F 11 7.706 7.391 6.480 1.00 0.00 H ATOM 754 HD12 ILE F 11 7.981 5.883 5.609 1.00 0.00 H ATOM 755 HD13 ILE F 11 7.969 7.414 4.738 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -12.708 -12.598 0.771 1.00 0.96 N ATOM 758 CA ALA C 1 -13.123 -13.114 -0.560 1.00 1.33 C ATOM 759 C ALA C 1 -11.928 -13.051 -1.552 1.00 1.47 C ATOM 760 O ALA C 1 -10.774 -13.361 -1.232 1.00 2.22 O ATOM 761 CB ALA C 1 -14.250 -12.274 -1.083 1.00 1.64 C ATOM 762 H1 ALA C 1 -11.726 -12.432 0.919 1.00 0.94 H ATOM 763 HA ALA C 1 -13.507 -14.137 -0.483 1.00 1.70 H ATOM 764 HB1 ALA C 1 -15.004 -12.182 -0.311 1.00 2.07 H ATOM 765 HB2 ALA C 1 -14.679 -12.742 -1.973 1.00 2.08 H ATOM 766 HB3 ALA C 1 -13.853 -11.320 -1.326 1.00 1.87 H HETATM 767 N DGL C 2 -12.340 -12.858 -2.860 1.00 1.40 N HETATM 768 CA DGL C 2 -11.243 -12.694 -3.888 1.00 1.77 C HETATM 769 C DGL C 2 -9.903 -12.123 -3.270 1.00 2.75 C HETATM 770 O DGL C 2 -10.027 -11.124 -2.514 1.00 3.37 O HETATM 771 CB DGL C 2 -10.726 -14.015 -4.338 1.00 1.85 C HETATM 772 CG DGL C 2 -10.518 -15.147 -3.209 1.00 1.57 C HETATM 773 CD DGL C 2 -9.084 -15.725 -3.178 1.00 1.38 C HETATM 774 OE1 DGL C 2 -8.793 -16.710 -3.864 1.00 1.94 O HETATM 775 H DGL C 2 -13.272 -12.659 -3.070 1.00 1.61 H HETATM 776 HA DGL C 2 -11.707 -12.066 -4.648 1.00 1.77 H HETATM 777 HB2 DGL C 2 -9.807 -13.795 -4.831 1.00 2.34 H HETATM 778 HB3 DGL C 2 -11.447 -14.385 -5.064 1.00 2.28 H HETATM 779 HG2 DGL C 2 -11.187 -15.964 -3.438 1.00 2.01 H HETATM 780 HG3 DGL C 2 -10.755 -14.765 -2.196 1.00 1.78 H ATOM 781 N LYS C 3 -8.211 -15.120 -2.410 1.00 1.36 N ATOM 782 CA LYS C 3 -6.831 -15.556 -2.252 1.00 1.66 C ATOM 783 C LYS C 3 -5.905 -15.278 -3.474 1.00 1.80 C ATOM 784 O LYS C 3 -5.260 -16.199 -4.026 1.00 2.55 O ATOM 785 CB LYS C 3 -6.813 -16.956 -1.618 1.00 1.94 C ATOM 786 CG LYS C 3 -5.503 -17.103 -0.804 1.00 2.15 C ATOM 787 CD LYS C 3 -4.551 -18.304 -1.185 1.00 2.64 C ATOM 788 CE LYS C 3 -3.624 -18.190 -2.463 1.00 2.86 C ATOM 789 NZ LYS C 3 -2.843 -16.961 -3.026 1.00 3.55 N1+ ATOM 790 H LYS C 3 -8.503 -14.353 -1.902 1.00 1.70 H ATOM 791 HA LYS C 3 -6.467 -14.906 -1.498 1.00 1.95 H ATOM 792 HB2 LYS C 3 -7.667 -17.048 -0.926 1.00 2.03 H ATOM 793 HB3 LYS C 3 -6.869 -17.728 -2.359 1.00 2.29 H ATOM 794 HG2 LYS C 3 -4.976 -16.161 -0.866 1.00 2.34 H ATOM 795 HG3 LYS C 3 -5.799 -17.241 0.247 1.00 2.08 H ATOM 796 HD2 LYS C 3 -4.022 -18.642 -0.285 1.00 3.10 H ATOM 797 HD3 LYS C 3 -5.227 -19.043 -1.461 1.00 2.85 H ATOM 798 HE2 LYS C 3 -2.853 -18.945 -2.303 1.00 2.86 H ATOM 799 HE3 LYS C 3 -4.411 -18.218 -3.216 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -1.840 -17.166 -3.260 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -2.798 -16.245 -2.316 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -3.341 -16.661 -3.836 1.00 3.84 H HETATM 803 N DAL C 4 -6.078 -13.944 -3.898 1.00 1.63 N HETATM 804 CA DAL C 4 -5.301 -13.119 -5.027 1.00 1.95 C HETATM 805 CB DAL C 4 -5.925 -13.261 -6.640 1.00 2.37 C HETATM 806 C DAL C 4 -3.718 -13.416 -4.504 1.00 2.54 C HETATM 807 O DAL C 4 -3.005 -14.206 -5.012 1.00 2.89 O HETATM 808 H DAL C 4 -6.784 -13.474 -3.400 1.00 1.78 H HETATM 809 HA DAL C 4 -5.427 -12.043 -5.146 1.00 1.95 H HETATM 810 HB1 DAL C 4 -5.864 -14.272 -6.975 1.00 2.71 H HETATM 811 HB2 DAL C 4 -5.325 -12.647 -7.334 1.00 2.71 H HETATM 812 HB3 DAL C 4 -7.031 -12.914 -6.729 1.00 2.84 H HETATM 813 N DAL C 5 -3.285 -12.630 -3.473 1.00 3.12 N HETATM 814 CA DAL C 5 -1.814 -12.511 -2.766 1.00 4.20 C HETATM 815 CB DAL C 5 -1.202 -12.196 -4.135 1.00 4.89 C HETATM 816 C DAL C 5 -1.773 -14.103 -2.454 1.00 4.93 C HETATM 817 O DAL C 5 -2.660 -14.739 -1.756 1.00 5.41 O HETATM 818 OXT DAL C 5 -0.743 -14.704 -2.948 1.00 5.04 O HETATM 819 H DAL C 5 -4.052 -12.102 -3.076 1.00 3.02 H HETATM 820 HA DAL C 5 -1.469 -11.891 -1.939 1.00 4.20 H HETATM 821 HB1 DAL C 5 -1.909 -12.162 -4.926 1.00 5.27 H HETATM 822 HB2 DAL C 5 -0.522 -12.988 -4.295 1.00 5.18 H HETATM 823 HB3 DAL C 5 -0.679 -11.250 -4.065 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 16.073 -8.878 -8.115 1.00 0.96 N ATOM 826 CA ALA D 1 16.798 -9.556 -9.221 1.00 1.33 C ATOM 827 C ALA D 1 15.813 -9.912 -10.367 1.00 1.47 C ATOM 828 O ALA D 1 14.731 -9.325 -10.525 1.00 2.22 O ATOM 829 CB ALA D 1 17.431 -10.810 -8.696 1.00 1.64 C ATOM 830 H1 ALA D 1 15.124 -8.594 -8.289 1.00 0.94 H ATOM 831 HA ALA D 1 17.615 -8.929 -9.596 1.00 1.70 H ATOM 832 HB1 ALA D 1 18.086 -10.551 -7.871 1.00 2.07 H ATOM 833 HB2 ALA D 1 18.003 -11.297 -9.490 1.00 2.08 H ATOM 834 HB3 ALA D 1 16.652 -11.447 -8.361 1.00 1.87 H HETATM 835 N DGL D 2 16.358 -10.781 -11.268 1.00 1.40 N HETATM 836 CA DGL D 2 15.422 -11.227 -12.418 1.00 1.77 C HETATM 837 C DGL D 2 13.878 -11.276 -11.919 1.00 2.75 C HETATM 838 O DGL D 2 13.069 -10.545 -12.581 1.00 3.32 O HETATM 839 CB DGL D 2 15.293 -10.183 -13.473 1.00 1.85 C HETATM 840 CG DGL D 2 15.742 -8.684 -13.092 1.00 1.57 C HETATM 841 CD DGL D 2 14.605 -7.651 -13.259 1.00 1.38 C HETATM 842 OE1 DGL D 2 14.861 -6.485 -13.576 1.00 1.94 O HETATM 843 H DGL D 2 17.248 -11.154 -11.191 1.00 1.61 H HETATM 844 HA DGL D 2 15.848 -12.172 -12.754 1.00 1.77 H HETATM 845 HB2 DGL D 2 14.260 -10.205 -13.743 1.00 2.34 H HETATM 846 HB3 DGL D 2 15.892 -10.518 -14.305 1.00 2.28 H HETATM 847 HG2 DGL D 2 16.535 -8.399 -13.770 1.00 2.01 H HETATM 848 HG3 DGL D 2 16.116 -8.614 -12.051 1.00 1.78 H ATOM 849 N LYS D 3 13.383 -8.078 -13.062 1.00 1.36 N ATOM 850 CA LYS D 3 12.206 -7.231 -13.161 1.00 1.66 C ATOM 851 C LYS D 3 11.912 -6.684 -14.590 1.00 1.80 C ATOM 852 O LYS D 3 11.788 -5.455 -14.805 1.00 2.55 O ATOM 853 CB LYS D 3 12.184 -6.251 -11.977 1.00 1.94 C ATOM 854 CG LYS D 3 10.724 -6.123 -11.475 1.00 2.15 C ATOM 855 CD LYS D 3 10.085 -4.688 -11.497 1.00 2.64 C ATOM 856 CE LYS D 3 9.835 -3.970 -12.884 1.00 2.86 C ATOM 857 NZ LYS D 3 9.290 -4.537 -14.223 1.00 3.55 N1+ ATOM 858 H LYS D 3 13.254 -9.005 -12.819 1.00 1.70 H ATOM 859 HA LYS D 3 11.413 -7.909 -12.976 1.00 1.95 H ATOM 860 HB2 LYS D 3 12.801 -6.661 -11.161 1.00 2.03 H ATOM 861 HB3 LYS D 3 12.559 -5.286 -12.255 1.00 2.29 H ATOM 862 HG2 LYS D 3 10.123 -6.809 -12.050 1.00 2.34 H ATOM 863 HG3 LYS D 3 10.715 -6.475 -10.431 1.00 2.08 H ATOM 864 HD2 LYS D 3 9.219 -4.672 -10.829 1.00 3.10 H ATOM 865 HD3 LYS D 3 10.836 -4.098 -11.073 1.00 2.85 H ATOM 866 HE2 LYS D 3 9.151 -3.156 -12.642 1.00 2.86 H ATOM 867 HE3 LYS D 3 10.878 -3.877 -13.184 1.00 2.86 H ATOM 868 HZ1 LYS D 3 8.612 -3.906 -14.701 1.00 4.01 H ATOM 869 HZ2 LYS D 3 8.786 -5.493 -14.074 1.00 3.82 H ATOM 870 HZ3 LYS D 3 10.094 -4.697 -14.795 1.00 3.84 H HETATM 871 N DAL D 4 11.998 -7.744 -15.513 1.00 1.63 N HETATM 872 CA DAL D 4 11.706 -7.775 -17.090 1.00 1.95 C HETATM 873 CB DAL D 4 12.935 -7.220 -18.157 1.00 2.37 C HETATM 874 C DAL D 4 10.093 -7.296 -17.023 1.00 2.54 C HETATM 875 O DAL D 4 9.702 -6.212 -17.400 1.00 2.89 O HETATM 876 H DAL D 4 12.298 -8.581 -15.102 1.00 1.78 H HETATM 877 HA DAL D 4 11.795 -8.690 -17.677 1.00 1.95 H HETATM 878 HB1 DAL D 4 13.084 -6.158 -18.029 1.00 2.71 H HETATM 879 HB2 DAL D 4 12.651 -7.380 -19.208 1.00 2.71 H HETATM 880 HB3 DAL D 4 13.946 -7.740 -17.970 1.00 2.84 H HETATM 881 N DAL D 5 9.241 -8.228 -16.458 1.00 3.12 N HETATM 882 CA DAL D 5 7.706 -8.136 -16.303 1.00 4.20 C HETATM 883 CB DAL D 5 7.357 -7.971 -17.832 1.00 4.89 C HETATM 884 C DAL D 5 7.558 -6.801 -15.350 1.00 4.93 C HETATM 885 O DAL D 5 8.133 -6.826 -14.308 1.00 5.41 O HETATM 886 OXT DAL D 5 7.030 -5.619 -15.858 1.00 5.04 O HETATM 887 H DAL D 5 9.706 -9.012 -16.038 1.00 3.02 H HETATM 888 HA DAL D 5 7.086 -8.913 -15.856 1.00 4.20 H HETATM 889 HB1 DAL D 5 7.651 -7.047 -18.106 1.00 5.27 H HETATM 890 HB2 DAL D 5 6.258 -8.048 -17.887 1.00 5.18 H HETATM 891 HB3 DAL D 5 7.757 -8.789 -18.512 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -16.699 6.231 -8.572 1.00 0.96 N ATOM 894 CA ALA G 1 -17.597 5.747 -9.654 1.00 1.33 C ATOM 895 C ALA G 1 -18.235 4.389 -9.236 1.00 1.47 C ATOM 896 O ALA G 1 -18.421 4.079 -8.053 1.00 2.22 O ATOM 897 CB ALA G 1 -16.801 5.562 -10.915 1.00 1.64 C ATOM 898 H1 ALA G 1 -16.736 5.744 -7.694 1.00 0.94 H ATOM 899 HA ALA G 1 -18.375 6.484 -9.881 1.00 1.70 H ATOM 900 HB1 ALA G 1 -16.327 6.504 -11.169 1.00 2.07 H ATOM 901 HB2 ALA G 1 -17.459 5.241 -11.726 1.00 2.08 H ATOM 902 HB3 ALA G 1 -16.066 4.820 -10.724 1.00 1.87 H HETATM 903 N DGL G 2 -18.818 3.685 -10.297 1.00 1.40 N HETATM 904 CA DGL G 2 -19.329 2.314 -9.975 1.00 1.77 C HETATM 905 C DGL G 2 -18.702 1.606 -8.707 1.00 2.75 C HETATM 906 O DGL G 2 -19.398 1.305 -7.729 1.00 3.32 O HETATM 907 CB DGL G 2 -20.726 2.401 -9.463 1.00 1.85 C HETATM 908 CG DGL G 2 -21.160 3.762 -8.721 1.00 1.57 C HETATM 909 CD DGL G 2 -21.705 3.515 -7.294 1.00 1.38 C HETATM 910 OE1 DGL G 2 -22.850 3.868 -6.992 1.00 1.94 O HETATM 911 H DGL G 2 -18.674 3.998 -11.223 1.00 1.61 H HETATM 912 HA DGL G 2 -19.129 1.786 -10.908 1.00 1.77 H HETATM 913 HB2 DGL G 2 -20.830 1.563 -8.825 1.00 2.34 H HETATM 914 HB3 DGL G 2 -21.359 2.273 -10.340 1.00 2.28 H HETATM 915 HG2 DGL G 2 -21.955 4.215 -9.294 1.00 2.01 H HETATM 916 HG3 DGL G 2 -20.317 4.480 -8.645 1.00 1.78 H ATOM 917 N LYS G 3 -20.904 2.915 -6.447 1.00 1.36 N ATOM 918 CA LYS G 3 -21.257 2.628 -5.066 1.00 1.66 C ATOM 919 C LYS G 3 -22.177 1.388 -4.867 1.00 1.80 C ATOM 920 O LYS G 3 -23.299 1.490 -4.317 1.00 2.55 O ATOM 921 CB LYS G 3 -21.621 3.940 -4.351 1.00 1.94 C ATOM 922 CG LYS G 3 -21.157 3.837 -2.876 1.00 2.15 C ATOM 923 CD LYS G 3 -22.244 4.079 -1.767 1.00 2.64 C ATOM 924 CE LYS G 3 -23.459 3.074 -1.639 1.00 2.86 C ATOM 925 NZ LYS G 3 -23.482 1.521 -1.647 1.00 3.55 N1+ ATOM 926 H LYS G 3 -20.023 2.661 -6.751 1.00 1.70 H ATOM 927 HA LYS G 3 -20.330 2.330 -4.645 1.00 1.95 H ATOM 928 HB2 LYS G 3 -21.080 4.773 -4.832 1.00 2.03 H ATOM 929 HB3 LYS G 3 -22.675 4.132 -4.388 1.00 2.29 H ATOM 930 HG2 LYS G 3 -20.699 2.869 -2.747 1.00 2.34 H ATOM 931 HG3 LYS G 3 -20.368 4.595 -2.737 1.00 2.08 H ATOM 932 HD2 LYS G 3 -21.746 4.292 -0.818 1.00 3.10 H ATOM 933 HD3 LYS G 3 -22.714 4.954 -2.094 1.00 2.85 H ATOM 934 HE2 LYS G 3 -23.926 3.341 -0.691 1.00 2.86 H ATOM 935 HE3 LYS G 3 -23.873 3.225 -2.637 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -24.112 1.106 -0.931 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -22.566 1.165 -1.410 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -23.769 1.260 -2.569 1.00 3.84 H HETATM 939 N DAL G 4 -21.612 0.285 -5.536 1.00 1.63 N HETATM 940 CA DAL G 4 -22.080 -1.248 -5.593 1.00 1.95 C HETATM 941 CB DAL G 4 -23.170 -1.722 -6.836 1.00 2.37 C HETATM 942 C DAL G 4 -22.225 -1.494 -3.933 1.00 2.54 C HETATM 943 O DAL G 4 -23.284 -1.462 -3.344 1.00 2.89 O HETATM 944 H DAL G 4 -20.815 0.524 -6.052 1.00 1.78 H HETATM 945 HA DAL G 4 -21.456 -2.028 -6.029 1.00 1.95 H HETATM 946 HB1 DAL G 4 -24.118 -1.221 -6.707 1.00 2.71 H HETATM 947 HB2 DAL G 4 -23.370 -2.802 -6.798 1.00 2.71 H HETATM 948 HB3 DAL G 4 -22.777 -1.460 -7.886 1.00 2.84 H HETATM 949 N DAL G 5 -21.024 -1.694 -3.276 1.00 3.12 N HETATM 950 CA DAL G 5 -20.805 -2.009 -1.778 1.00 4.20 C HETATM 951 CB DAL G 5 -21.589 -3.377 -1.743 1.00 4.89 C HETATM 952 C DAL G 5 -21.528 -0.711 -1.068 1.00 4.93 C HETATM 953 O DAL G 5 -22.676 -0.869 -0.298 1.00 5.04 O HETATM 954 OXT DAL G 5 -21.171 0.363 -1.433 1.00 5.41 O HETATM 955 H DAL G 5 -20.212 -1.535 -3.843 1.00 3.02 H HETATM 956 HA DAL G 5 -19.827 -2.122 -1.312 1.00 4.20 H HETATM 957 HB1 DAL G 5 -22.570 -3.160 -1.813 1.00 5.27 H HETATM 958 HB2 DAL G 5 -21.369 -3.810 -0.753 1.00 5.18 H HETATM 959 HB3 DAL G 5 -21.246 -4.153 -2.501 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 16.845 7.731 -4.160 1.00 0.96 N ATOM 962 CA ALA H 1 18.069 7.439 -4.949 1.00 1.33 C ATOM 963 C ALA H 1 17.813 6.212 -5.874 1.00 1.47 C ATOM 964 O ALA H 1 18.616 5.284 -5.986 1.00 2.22 O ATOM 965 CB ALA H 1 19.203 7.142 -4.012 1.00 1.64 C ATOM 966 H1 ALA H 1 16.007 7.239 -4.418 1.00 0.94 H ATOM 967 HA ALA H 1 18.374 8.309 -5.545 1.00 1.70 H ATOM 968 HB1 ALA H 1 19.383 8.017 -3.397 1.00 2.07 H ATOM 969 HB2 ALA H 1 20.102 6.893 -4.582 1.00 2.08 H ATOM 970 HB3 ALA H 1 18.913 6.321 -3.408 1.00 1.87 H HETATM 971 N DGL H 2 16.505 6.087 -6.309 1.00 1.40 N HETATM 972 CA DGL H 2 16.219 5.022 -7.320 1.00 1.77 C HETATM 973 C DGL H 2 14.699 4.752 -7.603 1.00 2.75 C HETATM 974 O DGL H 2 14.491 3.895 -8.586 1.00 3.37 O HETATM 975 CB DGL H 2 16.568 5.553 -8.666 1.00 1.85 C HETATM 976 CG DGL H 2 15.907 6.950 -9.120 1.00 1.57 C HETATM 977 CD DGL H 2 15.009 6.802 -10.370 1.00 1.38 C HETATM 978 OE1 DGL H 2 15.232 7.472 -11.384 1.00 1.94 O HETATM 979 H DGL H 2 15.859 6.859 -6.165 1.00 1.61 H HETATM 980 HA DGL H 2 16.745 4.153 -6.924 1.00 1.77 H HETATM 981 HB2 DGL H 2 16.329 4.777 -9.335 1.00 2.34 H HETATM 982 HB3 DGL H 2 17.657 5.683 -8.637 1.00 2.28 H HETATM 983 HG2 DGL H 2 16.705 7.633 -9.377 1.00 2.01 H HETATM 984 HG3 DGL H 2 15.297 7.402 -8.310 1.00 1.78 H ATOM 985 N LYS H 3 14.027 5.936 -10.300 1.00 1.36 N ATOM 986 CA LYS H 3 13.085 5.693 -11.381 1.00 1.66 C ATOM 987 C LYS H 3 13.719 5.146 -12.694 1.00 1.80 C ATOM 988 O LYS H 3 13.625 5.774 -13.775 1.00 2.55 O ATOM 989 CB LYS H 3 12.104 6.873 -11.474 1.00 1.94 C ATOM 990 CG LYS H 3 10.685 6.309 -11.744 1.00 2.15 C ATOM 991 CD LYS H 3 9.919 6.871 -12.995 1.00 2.64 C ATOM 992 CE LYS H 3 10.553 6.709 -14.436 1.00 2.86 C ATOM 993 NZ LYS H 3 11.211 5.471 -15.106 1.00 3.55 N1+ ATOM 994 H LYS H 3 13.910 5.441 -9.478 1.00 1.70 H ATOM 995 HA LYS H 3 12.510 4.881 -11.014 1.00 1.95 H ATOM 996 HB2 LYS H 3 12.091 7.406 -10.510 1.00 2.03 H ATOM 997 HB3 LYS H 3 12.378 7.555 -12.255 1.00 2.29 H ATOM 998 HG2 LYS H 3 10.771 5.236 -11.808 1.00 2.34 H ATOM 999 HG3 LYS H 3 10.079 6.537 -10.853 1.00 2.08 H ATOM 1000 HD2 LYS H 3 8.870 6.566 -12.939 1.00 3.10 H ATOM 1001 HD3 LYS H 3 9.967 7.905 -12.847 1.00 2.85 H ATOM 1002 HE2 LYS H 3 9.745 6.980 -15.114 1.00 2.86 H ATOM 1003 HE3 LYS H 3 11.467 7.273 -14.252 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 10.976 5.367 -16.115 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 10.914 4.546 -14.612 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 12.195 5.587 -14.979 1.00 3.84 H HETATM 1007 N DAL H 4 14.493 4.007 -12.390 1.00 1.63 N HETATM 1008 CA DAL H 4 15.286 3.003 -13.358 1.00 1.95 C HETATM 1009 CB DAL H 4 16.932 3.348 -13.717 1.00 2.37 C HETATM 1010 C DAL H 4 14.028 2.700 -14.437 1.00 2.54 C HETATM 1011 O DAL H 4 13.833 3.356 -15.437 1.00 2.89 O HETATM 1012 H DAL H 4 14.549 3.834 -11.429 1.00 1.78 H HETATM 1013 HA DAL H 4 15.700 2.060 -12.999 1.00 1.95 H HETATM 1014 HB1 DAL H 4 17.006 4.285 -14.248 1.00 2.71 H HETATM 1015 HB2 DAL H 4 17.366 2.576 -14.366 1.00 2.71 H HETATM 1016 HB3 DAL H 4 17.578 3.432 -12.767 1.00 2.84 H HETATM 1017 N DAL H 5 13.196 1.660 -14.065 1.00 3.12 N HETATM 1018 CA DAL H 5 11.994 1.077 -14.846 1.00 4.20 C HETATM 1019 CB DAL H 5 12.812 0.526 -16.079 1.00 4.89 C HETATM 1020 C DAL H 5 11.090 2.433 -15.091 1.00 4.93 C HETATM 1021 O DAL H 5 10.619 2.572 -16.174 1.00 5.41 O HETATM 1022 OXT DAL H 5 10.676 3.216 -14.016 1.00 5.04 O HETATM 1023 H DAL H 5 13.364 1.309 -13.139 1.00 3.02 H HETATM 1024 HA DAL H 5 11.321 0.310 -14.463 1.00 4.20 H HETATM 1025 HB1 DAL H 5 12.271 -0.216 -16.492 1.00 5.27 H HETATM 1026 HB2 DAL H 5 13.742 0.118 -15.648 1.00 5.18 H HETATM 1027 HB3 DAL H 5 13.143 1.312 -16.833 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -9.316 -6.492 3.162 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -8.019 -6.954 2.607 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -10.236 -5.765 2.246 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -9.024 -5.553 4.424 1.00 1.06 O HETATM 1033 P 2PO A 102 -8.662 -6.176 5.851 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -8.335 -5.058 6.788 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -9.727 -7.100 6.255 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -7.363 -7.046 5.487 1.00 1.15 O HETATM 1037 C1 P1W A 103 -7.298 -8.446 5.724 1.00 1.01 C HETATM 1038 C2 P1W A 103 -5.879 -8.926 5.627 1.00 0.95 C HETATM 1039 C3 P1W A 103 -4.837 -8.321 6.202 1.00 1.17 C HETATM 1040 C4 P1W A 103 -3.443 -8.888 6.065 1.00 1.61 C HETATM 1041 C5 P1W A 103 -4.938 -7.031 7.034 1.00 1.31 C HETATM 1042 H12 P1W A 103 -7.900 -8.954 4.988 1.00 1.19 H HETATM 1043 H11 P1W A 103 -7.682 -8.652 6.712 1.00 1.27 H HETATM 1044 H2 P1W A 103 -5.779 -9.954 5.328 1.00 0.99 H HETATM 1045 H43 P1W A 103 -2.814 -8.472 6.836 1.00 2.20 H HETATM 1046 H42 P1W A 103 -3.478 -9.964 6.172 1.00 2.28 H HETATM 1047 H51 P1W A 103 -5.976 -6.744 7.132 1.00 1.64 H HETATM 1048 H52 P1W A 103 -4.400 -6.246 6.527 1.00 1.71 H HETATM 1049 H53 P1W A 103 -4.508 -7.189 8.015 1.00 1.77 H HETATM 1050 C1 P1W A 104 -2.833 -8.547 4.708 1.00 1.15 C HETATM 1051 C2 P1W A 104 -3.423 -9.417 3.622 1.00 1.38 C HETATM 1052 C3 P1W A 104 -3.522 -9.033 2.336 1.00 1.66 C HETATM 1053 C4 P1W A 104 -4.115 -9.904 1.242 1.00 1.93 C HETATM 1054 C5 P1W A 104 -2.980 -7.698 1.822 1.00 2.53 C HETATM 1055 H12 P1W A 104 -3.036 -7.512 4.497 1.00 1.74 H HETATM 1056 H11 P1W A 104 -1.762 -8.702 4.753 1.00 1.27 H HETATM 1057 H2 P1W A 104 -4.029 -10.230 3.986 1.00 1.94 H HETATM 1058 H43 P1W A 104 -3.611 -9.697 0.307 1.00 2.40 H HETATM 1059 H42 P1W A 104 -3.980 -10.946 1.498 1.00 2.07 H HETATM 1060 H51 P1W A 104 -3.754 -7.197 1.265 1.00 2.97 H HETATM 1061 H52 P1W A 104 -2.132 -7.882 1.178 1.00 2.87 H HETATM 1062 H53 P1W A 104 -2.672 -7.081 2.652 1.00 2.99 H HETATM 1063 C1 P1W A 105 8.463 -1.592 -4.994 1.00 1.15 C HETATM 1064 C2 P1W A 105 8.811 -1.068 -6.357 1.00 1.38 C HETATM 1065 C3 P1W A 105 7.956 -1.039 -7.387 1.00 1.66 C HETATM 1066 C4 P1W A 105 8.341 -0.520 -8.756 1.00 1.93 C HETATM 1067 C5 P1W A 105 6.505 -1.504 -7.286 1.00 2.53 C HETATM 1068 H12 P1W A 105 7.490 -2.045 -5.013 1.00 1.74 H HETATM 1069 H11 P1W A 105 8.469 -0.772 -4.284 1.00 1.27 H HETATM 1070 H2 P1W A 105 9.867 -0.937 -6.530 1.00 1.94 H HETATM 1071 H43 P1W A 105 7.447 -0.260 -9.309 1.00 2.40 H HETATM 1072 H42 P1W A 105 8.968 0.354 -8.651 1.00 2.07 H HETATM 1073 H51 P1W A 105 6.023 -1.353 -8.239 1.00 2.97 H HETATM 1074 H52 P1W A 105 5.995 -0.928 -6.527 1.00 2.87 H HETATM 1075 H53 P1W A 105 6.473 -2.550 -7.025 1.00 2.99 H HETATM 1076 C1 P1W A 106 -5.608 -9.638 1.059 1.00 2.50 C HETATM 1077 C2 P1W A 106 -5.950 -9.536 -0.396 1.00 3.14 C HETATM 1078 C3 P1W A 106 -6.342 -10.564 -1.164 1.00 3.84 C HETATM 1079 C4 P1W A 106 -6.688 -10.394 -2.652 1.00 4.24 C HETATM 1080 C5 P1W A 106 -6.492 -11.995 -0.645 1.00 4.81 C HETATM 1081 H12 P1W A 106 -6.164 -10.448 1.501 1.00 2.64 H HETATM 1082 H11 P1W A 106 -5.869 -8.712 1.549 1.00 2.96 H HETATM 1083 H2 P1W A 106 -5.772 -8.565 -0.828 1.00 3.42 H HETATM 1084 H43 P1W A 106 -6.095 -11.079 -3.244 1.00 4.56 H HETATM 1085 H41 P1W A 106 -6.477 -9.376 -2.960 1.00 4.42 H HETATM 1086 H42 P1W A 106 -7.735 -10.602 -2.802 1.00 4.56 H HETATM 1087 H51 P1W A 106 -7.514 -12.154 -0.335 1.00 5.17 H HETATM 1088 H52 P1W A 106 -5.833 -12.130 0.197 1.00 5.14 H HETATM 1089 H53 P1W A 106 -6.236 -12.708 -1.423 1.00 5.15 H HETATM 1090 C1 P1W A 107 9.112 -1.584 -9.538 1.00 2.50 C HETATM 1091 C2 P1W A 107 10.468 -1.078 -9.931 1.00 3.14 C HETATM 1092 C3 P1W A 107 10.762 -0.509 -11.109 1.00 3.84 C HETATM 1093 C4 P1W A 107 12.169 0.004 -11.454 1.00 4.24 C HETATM 1094 C5 P1W A 107 9.734 -0.313 -12.222 1.00 4.81 C HETATM 1095 H12 P1W A 107 9.221 -2.461 -8.922 1.00 2.64 H HETATM 1096 H11 P1W A 107 8.559 -1.837 -10.430 1.00 2.96 H HETATM 1097 H2 P1W A 107 11.225 -1.194 -9.172 1.00 3.42 H HETATM 1098 H43 P1W A 107 12.683 -0.720 -12.073 1.00 4.56 H HETATM 1099 H41 P1W A 107 12.732 0.166 -10.542 1.00 4.42 H HETATM 1100 H42 P1W A 107 12.088 0.938 -11.990 1.00 4.56 H HETATM 1101 H51 P1W A 107 10.110 0.413 -12.928 1.00 5.17 H HETATM 1102 H52 P1W A 107 8.816 0.048 -11.787 1.00 5.14 H HETATM 1103 H53 P1W A 107 9.548 -1.252 -12.733 1.00 5.15 H HETATM 1104 P 2PO B 101 9.693 -8.081 -3.602 1.00 0.92 P HETATM 1105 O1P 2PO B 101 8.501 -7.504 -4.265 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 10.038 -9.484 -3.926 1.00 1.19 O HETATM 1107 O3P 2PO B 101 9.512 -7.997 -2.003 1.00 1.06 O HETATM 1108 P 2PO B 102 10.238 -6.906 -1.072 1.00 0.99 P HETATM 1109 O1P 2PO B 102 10.433 -7.512 0.266 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 11.446 -6.379 -1.777 1.00 1.40 O HETATM 1111 O3P 2PO B 102 9.164 -5.735 -0.936 1.00 1.15 O HETATM 1112 C1 P1W B 103 8.329 -5.413 -2.055 1.00 1.01 C HETATM 1113 C2 P1W B 103 8.914 -4.204 -2.764 1.00 0.95 C HETATM 1114 C3 P1W B 103 8.805 -3.905 -4.053 1.00 1.17 C HETATM 1115 C4 P1W B 103 9.481 -2.646 -4.560 1.00 1.61 C HETATM 1116 C5 P1W B 103 8.017 -4.733 -5.091 1.00 1.31 C HETATM 1117 H12 P1W B 103 7.330 -5.190 -1.708 1.00 1.19 H HETATM 1118 H11 P1W B 103 8.307 -6.263 -2.722 1.00 1.27 H HETATM 1119 H2 P1W B 103 9.148 -3.394 -2.109 1.00 0.99 H HETATM 1120 H43 P1W B 103 10.102 -2.235 -3.783 1.00 2.20 H HETATM 1121 H42 P1W B 103 10.102 -2.900 -5.414 1.00 2.28 H HETATM 1122 H51 P1W B 103 7.491 -4.068 -5.766 1.00 1.64 H HETATM 1123 H52 P1W B 103 7.304 -5.358 -4.578 1.00 1.71 H HETATM 1124 H53 P1W B 103 8.700 -5.356 -5.657 1.00 1.77 H HETATM 1125 P 2PO E 101 -12.317 5.589 -1.969 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -12.743 4.174 -2.088 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -11.004 5.960 -2.544 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -12.286 5.998 -0.436 1.00 1.06 O HETATM 1129 P 2PO E 102 -10.992 6.701 0.175 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -10.411 7.544 -0.884 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -11.325 7.338 1.509 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -10.030 5.449 0.415 1.00 1.15 O HETATM 1133 C1 P1W E 103 -10.425 4.124 0.026 1.00 1.01 C HETATM 1134 C2 P1W E 103 -9.792 3.810 -1.314 1.00 0.95 C HETATM 1135 C3 P1W E 103 -10.077 2.818 -2.196 1.00 1.17 C HETATM 1136 C4 P1W E 103 -9.219 2.718 -3.444 1.00 1.61 C HETATM 1137 C5 P1W E 103 -11.235 1.769 -2.132 1.00 1.31 C HETATM 1138 H12 P1W E 103 -11.497 4.082 -0.056 1.00 1.19 H HETATM 1139 H11 P1W E 103 -10.079 3.436 0.781 1.00 1.27 H HETATM 1140 H2 P1W E 103 -9.363 4.694 -1.756 1.00 0.99 H HETATM 1141 H43 P1W E 103 -9.791 3.007 -4.314 1.00 2.20 H HETATM 1142 H42 P1W E 103 -8.364 3.386 -3.348 1.00 2.28 H HETATM 1143 H51 P1W E 103 -11.902 1.907 -2.974 1.00 1.64 H HETATM 1144 H52 P1W E 103 -11.801 1.918 -1.219 1.00 1.71 H HETATM 1145 H53 P1W E 103 -10.838 0.761 -2.141 1.00 1.77 H HETATM 1146 P 2PO F 101 10.390 4.512 -1.076 1.00 0.92 P HETATM 1147 O1P 2PO F 101 9.218 4.655 -1.956 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 11.309 3.348 -1.319 1.00 1.19 O HETATM 1149 O3P 2PO F 101 9.843 4.351 0.444 1.00 1.06 O HETATM 1150 P 2PO F 102 9.609 5.567 1.470 1.00 0.99 P HETATM 1151 O1P 2PO F 102 9.325 4.988 2.801 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 10.752 6.545 1.352 1.00 1.40 O HETATM 1153 O3P 2PO F 102 8.273 6.236 0.940 1.00 1.15 O HETATM 1154 C1 P1W F 103 8.356 7.186 -0.118 1.00 1.01 C HETATM 1155 C2 P1W F 103 6.961 7.735 -0.377 1.00 0.95 C HETATM 1156 C3 P1W F 103 6.501 8.361 -1.470 1.00 1.17 C HETATM 1157 C4 P1W F 103 5.058 8.807 -1.455 1.00 1.61 C HETATM 1158 C5 P1W F 103 7.281 8.633 -2.785 1.00 1.31 C HETATM 1159 H12 P1W F 103 8.731 6.693 -1.007 1.00 1.19 H HETATM 1160 H11 P1W F 103 9.026 7.973 0.182 1.00 1.27 H HETATM 1161 H2 P1W F 103 6.219 7.354 0.299 1.00 0.99 H HETATM 1162 H43 P1W F 103 4.530 8.323 -2.258 1.00 2.20 H HETATM 1163 H42 P1W F 103 4.616 8.508 -0.512 1.00 2.28 H HETATM 1164 H51 P1W F 103 7.778 9.595 -2.730 1.00 1.64 H HETATM 1165 H52 P1W F 103 6.586 8.644 -3.611 1.00 1.71 H HETATM 1166 H53 P1W F 103 8.018 7.855 -2.952 1.00 1.77 H HETATM 1167 C1 P1W F 104 -8.695 1.275 -3.641 1.00 1.15 C HETATM 1168 C2 P1W F 104 -9.169 0.656 -4.955 1.00 1.38 C HETATM 1169 C3 P1W F 104 -9.186 -0.666 -5.190 1.00 1.66 C HETATM 1170 C4 P1W F 104 -9.664 -1.281 -6.480 1.00 1.93 C HETATM 1171 C5 P1W F 104 -8.730 -1.707 -4.168 1.00 2.53 C HETATM 1172 H12 P1W F 104 -7.621 1.304 -3.623 1.00 1.74 H HETATM 1173 H11 P1W F 104 -9.046 0.660 -2.821 1.00 1.27 H HETATM 1174 H2 P1W F 104 -9.208 1.338 -5.790 1.00 1.94 H HETATM 1175 H43 P1W F 104 -9.759 -2.352 -6.354 1.00 2.40 H HETATM 1176 H42 P1W F 104 -10.625 -0.863 -6.740 1.00 2.07 H HETATM 1177 H51 P1W F 104 -8.153 -2.465 -4.678 1.00 2.97 H HETATM 1178 H52 P1W F 104 -9.594 -2.163 -3.705 1.00 2.87 H HETATM 1179 H53 P1W F 104 -8.121 -1.239 -3.411 1.00 2.99 H HETATM 1180 C1 P1W F 105 4.906 10.325 -1.592 1.00 1.15 C HETATM 1181 C2 P1W F 105 3.541 10.684 -2.105 1.00 1.38 C HETATM 1182 C3 P1W F 105 3.251 10.819 -3.409 1.00 1.66 C HETATM 1183 C4 P1W F 105 1.873 11.196 -3.923 1.00 1.93 C HETATM 1184 C5 P1W F 105 4.281 10.614 -4.519 1.00 2.53 C HETATM 1185 H12 P1W F 105 5.072 10.775 -0.631 1.00 1.74 H HETATM 1186 H11 P1W F 105 5.645 10.691 -2.292 1.00 1.27 H HETATM 1187 H2 P1W F 105 2.863 11.059 -1.355 1.00 1.94 H HETATM 1188 H43 P1W F 105 1.844 11.074 -5.000 1.00 2.40 H HETATM 1189 H42 P1W F 105 1.121 10.563 -3.469 1.00 2.07 H HETATM 1190 H51 P1W F 105 3.770 10.615 -5.467 1.00 2.97 H HETATM 1191 H52 P1W F 105 4.784 9.668 -4.377 1.00 2.87 H HETATM 1192 H53 P1W F 105 5.007 11.413 -4.500 1.00 2.99 H HETATM 1193 C1 P1W F 106 -8.686 -1.010 -7.620 1.00 2.50 C HETATM 1194 C2 P1W F 106 -8.852 -2.015 -8.722 1.00 3.14 C HETATM 1195 C3 P1W F 106 -7.908 -2.880 -9.126 1.00 3.84 C HETATM 1196 C4 P1W F 106 -8.143 -3.898 -10.254 1.00 4.24 C HETATM 1197 C5 P1W F 106 -6.513 -2.948 -8.508 1.00 4.81 C HETATM 1198 H12 P1W F 106 -8.871 -0.024 -8.007 1.00 2.64 H HETATM 1199 H11 P1W F 106 -7.676 -1.064 -7.241 1.00 2.96 H HETATM 1200 H2 P1W F 106 -9.802 -1.965 -9.230 1.00 3.42 H HETATM 1201 H43 P1W F 106 -7.853 -3.467 -11.205 1.00 4.56 H HETATM 1202 H41 P1W F 106 -9.192 -4.171 -10.286 1.00 4.42 H HETATM 1203 H42 P1W F 106 -7.553 -4.781 -10.067 1.00 4.56 H HETATM 1204 H51 P1W F 106 -5.914 -3.657 -9.060 1.00 5.17 H HETATM 1205 H52 P1W F 106 -6.604 -3.271 -7.484 1.00 5.14 H HETATM 1206 H53 P1W F 106 -6.038 -1.972 -8.539 1.00 5.15 H HETATM 1207 C1 P1W F 107 1.557 12.656 -3.592 1.00 2.50 C HETATM 1208 C2 P1W F 107 2.435 13.580 -4.385 1.00 3.14 C HETATM 1209 C3 P1W F 107 3.309 14.452 -3.856 1.00 3.84 C HETATM 1210 C4 P1W F 107 4.193 15.370 -4.718 1.00 4.24 C HETATM 1211 C5 P1W F 107 3.518 14.614 -2.352 1.00 4.81 C HETATM 1212 H12 P1W F 107 0.524 12.854 -3.825 1.00 2.64 H HETATM 1213 H11 P1W F 107 1.729 12.825 -2.539 1.00 2.96 H HETATM 1214 H2 P1W F 107 2.325 13.493 -5.455 1.00 3.42 H HETATM 1215 H43 P1W F 107 5.227 15.054 -4.648 1.00 4.56 H HETATM 1216 H41 P1W F 107 4.103 16.393 -4.372 1.00 4.42 H HETATM 1217 H42 P1W F 107 3.871 15.313 -5.746 1.00 4.56 H HETATM 1218 H51 P1W F 107 4.212 15.421 -2.175 1.00 5.17 H HETATM 1219 H52 P1W F 107 3.920 13.696 -1.956 1.00 5.14 H HETATM 1220 H53 P1W F 107 2.575 14.835 -1.864 1.00 5.15 H HETATM 1221 C1 MUB C 101 -10.264 -8.877 3.076 1.00 0.78 C HETATM 1222 C2 MUB C 101 -11.081 -9.917 3.830 1.00 0.77 C HETATM 1223 C3 MUB C 101 -10.712 -11.308 3.320 1.00 0.81 C HETATM 1224 C4 MUB C 101 -10.346 -11.253 1.822 1.00 0.87 C HETATM 1225 C5 MUB C 101 -9.100 -10.382 1.618 1.00 1.10 C HETATM 1226 C6 MUB C 101 -9.183 -9.610 0.302 1.00 1.28 C HETATM 1227 C7 MUB C 101 -9.973 -10.579 5.872 1.00 1.81 C HETATM 1228 C8 MUB C 101 -9.797 -10.478 7.355 1.00 2.83 C HETATM 1229 C9 MUB C 101 -13.043 -11.845 3.126 1.00 0.89 C HETATM 1230 C10 MUB C 101 -13.581 -12.451 1.816 1.00 1.09 C HETATM 1231 C11 MUB C 101 -13.971 -10.965 4.045 1.00 1.18 C HETATM 1232 O1 MUB C 101 -10.089 -7.748 3.828 1.00 0.93 O HETATM 1233 O3 MUB C 101 -11.755 -12.271 3.609 1.00 0.86 O HETATM 1234 O4 MUB C 101 -10.155 -12.599 1.326 1.00 1.10 O HETATM 1235 O5 MUB C 101 -8.983 -9.433 2.692 1.00 1.05 O HETATM 1236 O6 MUB C 101 -10.509 -9.614 -0.197 1.00 1.13 O HETATM 1237 O7 MUB C 101 -9.259 -11.349 5.236 1.00 2.24 O HETATM 1238 O10 MUB C 101 -14.736 -12.869 1.776 1.00 1.68 O HETATM 1239 N2 MUB C 101 -10.886 -9.814 5.287 1.00 1.07 N HETATM 1240 H1 MUB C 101 -10.769 -8.580 2.136 1.00 0.74 H HETATM 1241 H2 MUB C 101 -12.110 -9.533 3.685 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -11.444 -9.203 5.823 1.00 1.39 H HETATM 1243 H81 MUB C 101 -8.985 -11.129 7.656 1.00 3.17 H HETATM 1244 H82 MUB C 101 -10.696 -10.779 7.842 1.00 3.37 H HETATM 1245 H83 MUB C 101 -9.578 -9.441 7.607 1.00 3.29 H HETATM 1246 H3 MUB C 101 -9.900 -11.753 3.883 1.00 1.05 H HETATM 1247 H9 MUB C 101 -12.603 -11.153 2.397 1.00 0.73 H HETATM 1248 H111 MUB C 101 -13.820 -11.167 5.129 1.00 1.59 H HETATM 1249 H112 MUB C 101 -14.971 -11.169 3.820 1.00 1.41 H HETATM 1250 H113 MUB C 101 -13.788 -9.914 3.810 1.00 1.41 H HETATM 1251 H4A MUB C 101 -11.210 -11.092 1.203 1.00 0.87 H HETATM 1252 H5 MUB C 101 -8.221 -10.922 1.515 1.00 1.38 H HETATM 1253 H61 MUB C 101 -8.626 -10.202 -0.458 1.00 1.50 H HETATM 1254 H62 MUB C 101 -8.735 -8.564 0.310 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -10.607 -10.092 -1.028 1.00 1.31 H HETATM 1256 C1 NAG C 102 -9.402 -13.464 2.200 1.00 0.84 C HETATM 1257 C2 NAG C 102 -8.849 -14.627 1.408 1.00 0.94 C HETATM 1258 C3 NAG C 102 -8.089 -15.555 2.345 1.00 1.41 C HETATM 1259 C4 NAG C 102 -7.062 -14.770 3.172 1.00 2.01 C HETATM 1260 C5 NAG C 102 -7.690 -13.534 3.819 1.00 2.01 C HETATM 1261 C6 NAG C 102 -6.670 -12.653 4.529 1.00 2.85 C HETATM 1262 C7 NAG C 102 -10.852 -16.005 1.382 1.00 1.57 C HETATM 1263 C8 NAG C 102 -11.942 -16.679 0.586 1.00 2.06 C HETATM 1264 N2 NAG C 102 -9.905 -15.318 0.733 1.00 1.16 N HETATM 1265 O3 NAG C 102 -7.429 -16.537 1.561 1.00 1.60 O HETATM 1266 O4 NAG C 102 -6.541 -15.615 4.193 1.00 2.71 O HETATM 1267 O5 NAG C 102 -8.342 -12.739 2.816 1.00 1.51 O HETATM 1268 O6 NAG C 102 -5.779 -12.037 3.612 1.00 3.23 O HETATM 1269 O7 NAG C 102 -10.767 -16.219 2.598 1.00 2.31 O HETATM 1270 H1 NAG C 102 -10.162 -13.798 2.950 1.00 0.87 H HETATM 1271 H2 NAG C 102 -8.263 -14.430 0.557 1.00 1.28 H HETATM 1272 H3 NAG C 102 -8.762 -16.055 3.059 1.00 1.68 H HETATM 1273 H4 NAG C 102 -6.182 -14.646 2.475 1.00 2.15 H HETATM 1274 H5 NAG C 102 -8.405 -13.762 4.605 1.00 2.00 H HETATM 1275 H61 NAG C 102 -6.042 -13.233 5.213 1.00 3.33 H HETATM 1276 H62 NAG C 102 -7.217 -11.931 5.147 1.00 3.10 H HETATM 1277 H81 NAG C 102 -12.425 -15.939 -0.038 1.00 2.43 H HETATM 1278 H82 NAG C 102 -12.670 -17.114 1.251 1.00 2.55 H HETATM 1279 H83 NAG C 102 -11.505 -17.465 -0.024 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -10.010 -15.174 -0.234 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -8.087 -17.035 1.103 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -6.307 -16.469 3.812 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -6.297 -11.346 3.175 1.00 3.37 H HETATM 1284 C1 MUB D 101 11.708 -7.389 -5.031 1.00 0.78 C HETATM 1285 C2 MUB D 101 13.195 -7.099 -4.798 1.00 0.77 C HETATM 1286 C3 MUB D 101 13.805 -6.576 -6.099 1.00 0.81 C HETATM 1287 C4 MUB D 101 13.253 -7.300 -7.342 1.00 0.87 C HETATM 1288 C5 MUB D 101 11.735 -7.115 -7.417 1.00 1.10 C HETATM 1289 C6 MUB D 101 11.061 -8.454 -7.712 1.00 1.28 C HETATM 1290 C7 MUB D 101 13.505 -4.843 -4.017 1.00 1.81 C HETATM 1291 C8 MUB D 101 13.783 -3.843 -2.940 1.00 2.83 C HETATM 1292 C9 MUB D 101 15.795 -7.895 -5.839 1.00 0.89 C HETATM 1293 C10 MUB D 101 16.673 -8.535 -6.933 1.00 1.09 C HETATM 1294 C11 MUB D 101 15.674 -8.554 -4.416 1.00 1.18 C HETATM 1295 O1 MUB D 101 10.942 -7.116 -3.926 1.00 0.93 O HETATM 1296 O3 MUB D 101 15.254 -6.579 -6.061 1.00 0.86 O HETATM 1297 O4 MUB D 101 13.923 -6.754 -8.501 1.00 1.10 O HETATM 1298 O5 MUB D 101 11.229 -6.624 -6.165 1.00 1.05 O HETATM 1299 O6 MUB D 101 11.522 -9.448 -6.811 1.00 1.13 O HETATM 1300 O7 MUB D 101 13.144 -4.427 -5.114 1.00 2.24 O HETATM 1301 O10 MUB D 101 17.887 -8.618 -6.757 1.00 1.68 O HETATM 1302 N2 MUB D 101 13.420 -6.133 -3.703 1.00 1.07 N HETATM 1303 H1 MUB D 101 11.556 -8.467 -5.260 1.00 0.74 H HETATM 1304 H2 MUB D 101 13.565 -8.068 -4.379 1.00 0.77 H HETATM 1305 HN2 MUB D 101 13.716 -6.454 -2.818 1.00 1.39 H HETATM 1306 H81 MUB D 101 12.985 -3.888 -2.206 1.00 3.17 H HETATM 1307 H82 MUB D 101 13.828 -2.865 -3.360 1.00 3.37 H HETATM 1308 H83 MUB D 101 14.743 -4.086 -2.484 1.00 3.29 H HETATM 1309 H3 MUB D 101 13.631 -5.508 -6.224 1.00 1.05 H HETATM 1310 H9 MUB D 101 15.022 -8.369 -6.454 1.00 0.73 H HETATM 1311 H111 MUB D 101 15.596 -7.802 -3.600 1.00 1.59 H HETATM 1312 H112 MUB D 101 16.523 -9.133 -4.232 1.00 1.41 H HETATM 1313 H113 MUB D 101 14.812 -9.224 -4.422 1.00 1.41 H HETATM 1314 H4A MUB D 101 13.671 -8.281 -7.481 1.00 0.87 H HETATM 1315 H5 MUB D 101 11.412 -6.487 -8.186 1.00 1.38 H HETATM 1316 H61 MUB D 101 11.477 -8.797 -8.675 1.00 1.50 H HETATM 1317 H62 MUB D 101 9.933 -8.452 -7.819 1.00 1.55 H HETATM 1318 HO6 MUB D 101 10.838 -9.861 -6.275 1.00 1.31 H HETATM 1319 C1 NAG D 102 14.129 -5.328 -8.461 1.00 0.84 C HETATM 1320 C2 NAG D 102 14.382 -4.776 -9.849 1.00 0.94 C HETATM 1321 C3 NAG D 102 14.663 -3.285 -9.730 1.00 1.41 C HETATM 1322 C4 NAG D 102 13.558 -2.577 -8.939 1.00 2.01 C HETATM 1323 C5 NAG D 102 13.265 -3.296 -7.624 1.00 2.01 C HETATM 1324 C6 NAG D 102 12.065 -2.710 -6.891 1.00 2.85 C HETATM 1325 C7 NAG D 102 16.704 -5.485 -9.983 1.00 1.57 C HETATM 1326 C8 NAG D 102 17.779 -6.254 -10.714 1.00 2.06 C HETATM 1327 N2 NAG D 102 15.465 -5.460 -10.488 1.00 1.16 N HETATM 1328 O3 NAG D 102 14.747 -2.736 -11.035 1.00 1.60 O HETATM 1329 O4 NAG D 102 13.976 -1.245 -8.656 1.00 2.71 O HETATM 1330 O5 NAG D 102 12.997 -4.685 -7.880 1.00 1.51 O HETATM 1331 O6 NAG D 102 10.839 -3.193 -7.422 1.00 3.23 O HETATM 1332 O7 NAG D 102 17.013 -4.785 -9.011 1.00 2.31 O HETATM 1333 H1 NAG D 102 15.041 -5.229 -7.828 1.00 0.87 H HETATM 1334 H2 NAG D 102 13.650 -4.954 -10.589 1.00 1.28 H HETATM 1335 H3 NAG D 102 15.605 -3.093 -9.195 1.00 1.68 H HETATM 1336 H4 NAG D 102 12.720 -2.436 -9.686 1.00 2.15 H HETATM 1337 H5 NAG D 102 14.071 -3.216 -6.903 1.00 2.00 H HETATM 1338 H61 NAG D 102 12.032 -1.618 -6.985 1.00 3.33 H HETATM 1339 H62 NAG D 102 12.194 -2.931 -5.825 1.00 3.10 H HETATM 1340 H81 NAG D 102 18.704 -6.179 -10.157 1.00 2.43 H HETATM 1341 H82 NAG D 102 17.925 -5.839 -11.699 1.00 2.55 H HETATM 1342 H83 NAG D 102 17.475 -7.294 -10.810 1.00 2.45 H HETATM 1343 HN2 NAG D 102 15.262 -6.030 -11.263 1.00 1.61 H HETATM 1344 HO3 NAG D 102 15.485 -3.175 -11.432 1.00 1.86 H HETATM 1345 HO4 NAG D 102 14.303 -0.796 -9.446 1.00 2.76 H HETATM 1346 HO6 NAG D 102 10.846 -4.133 -7.200 1.00 3.37 H HETATM 1347 C1 MUB G 101 -14.342 6.100 -3.559 1.00 0.78 C HETATM 1348 C2 MUB G 101 -14.227 6.969 -4.816 1.00 0.77 C HETATM 1349 C3 MUB G 101 -15.605 7.479 -5.186 1.00 0.81 C HETATM 1350 C4 MUB G 101 -16.549 6.279 -5.361 1.00 0.87 C HETATM 1351 C5 MUB G 101 -16.672 5.584 -4.005 1.00 1.10 C HETATM 1352 C6 MUB G 101 -16.414 4.091 -4.171 1.00 1.28 C HETATM 1353 C7 MUB G 101 -13.811 9.218 -4.122 1.00 1.81 C HETATM 1354 C8 MUB G 101 -12.866 10.333 -3.898 1.00 2.83 C HETATM 1355 C9 MUB G 101 -14.992 7.697 -7.508 1.00 0.89 C HETATM 1356 C10 MUB G 101 -15.925 7.356 -8.683 1.00 1.09 C HETATM 1357 C11 MUB G 101 -13.428 7.561 -7.670 1.00 1.18 C HETATM 1358 O1 MUB G 101 -13.487 6.552 -2.573 1.00 0.93 O HETATM 1359 O3 MUB G 101 -15.547 8.350 -6.347 1.00 0.86 O HETATM 1360 O4 MUB G 101 -17.825 6.698 -5.902 1.00 1.10 O HETATM 1361 O5 MUB G 101 -15.708 6.114 -3.066 1.00 1.05 O HETATM 1362 O6 MUB G 101 -15.219 3.881 -4.908 1.00 1.13 O HETATM 1363 O7 MUB G 101 -14.968 9.302 -3.707 1.00 2.24 O HETATM 1364 O10 MUB G 101 -16.009 8.136 -9.628 1.00 1.68 O HETATM 1365 N2 MUB G 101 -13.328 8.090 -4.609 1.00 1.07 N HETATM 1366 H1 MUB G 101 -14.137 5.034 -3.766 1.00 0.74 H HETATM 1367 H2 MUB G 101 -13.704 6.295 -5.520 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -12.394 8.060 -4.934 1.00 1.39 H HETATM 1369 H81 MUB G 101 -12.048 9.983 -3.281 1.00 3.17 H HETATM 1370 H82 MUB G 101 -13.387 11.115 -3.385 1.00 3.37 H HETATM 1371 H83 MUB G 101 -12.511 10.704 -4.865 1.00 3.29 H HETATM 1372 H3 MUB G 101 -15.989 8.154 -4.439 1.00 1.05 H HETATM 1373 H9 MUB G 101 -15.348 6.712 -7.205 1.00 0.73 H HETATM 1374 H111 MUB G 101 -12.875 8.463 -7.325 1.00 1.59 H HETATM 1375 H112 MUB G 101 -13.203 7.421 -8.680 1.00 1.41 H HETATM 1376 H113 MUB G 101 -13.100 6.667 -7.133 1.00 1.41 H HETATM 1377 H4A MUB G 101 -16.284 5.697 -6.228 1.00 0.87 H HETATM 1378 H5 MUB G 101 -17.620 5.662 -3.594 1.00 1.38 H HETATM 1379 H61 MUB G 101 -17.200 3.723 -4.868 1.00 1.50 H HETATM 1380 H62 MUB G 101 -16.468 3.479 -3.225 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -15.135 3.020 -5.329 1.00 1.31 H HETATM 1382 C1 NAG G 102 -18.475 7.764 -5.181 1.00 0.84 C HETATM 1383 C2 NAG G 102 -19.979 7.511 -5.134 1.00 0.94 C HETATM 1384 C3 NAG G 102 -20.651 8.673 -4.411 1.00 1.41 C HETATM 1385 C4 NAG G 102 -19.981 8.936 -3.052 1.00 2.01 C HETATM 1386 C5 NAG G 102 -18.463 9.032 -3.192 1.00 2.01 C HETATM 1387 C6 NAG G 102 -17.741 9.170 -1.861 1.00 2.85 C HETATM 1388 C7 NAG G 102 -20.212 8.161 -7.475 1.00 1.57 C HETATM 1389 C8 NAG G 102 -20.802 7.868 -8.836 1.00 2.06 C HETATM 1390 N2 NAG G 102 -20.503 7.338 -6.456 1.00 1.16 N HETATM 1391 O3 NAG G 102 -22.018 8.348 -4.218 1.00 1.60 O HETATM 1392 O4 NAG G 102 -20.477 10.161 -2.520 1.00 2.71 O HETATM 1393 O5 NAG G 102 -17.958 7.861 -3.857 1.00 1.51 O HETATM 1394 O6 NAG G 102 -17.755 7.953 -1.128 1.00 3.23 O HETATM 1395 O7 NAG G 102 -19.606 9.222 -7.290 1.00 2.31 O HETATM 1396 H1 NAG G 102 -18.224 8.667 -5.790 1.00 0.87 H HETATM 1397 H2 NAG G 102 -20.313 6.594 -4.739 1.00 1.28 H HETATM 1398 H3 NAG G 102 -20.586 9.608 -4.989 1.00 1.68 H HETATM 1399 H4 NAG G 102 -20.429 8.170 -2.367 1.00 2.15 H HETATM 1400 H5 NAG G 102 -18.137 9.918 -3.735 1.00 2.00 H HETATM 1401 H61 NAG G 102 -18.196 9.939 -1.221 1.00 3.33 H HETATM 1402 H62 NAG G 102 -16.751 9.551 -2.117 1.00 3.10 H HETATM 1403 H81 NAG G 102 -20.438 8.604 -9.542 1.00 2.43 H HETATM 1404 H82 NAG G 102 -21.877 7.923 -8.791 1.00 2.55 H HETATM 1405 H83 NAG G 102 -20.512 6.867 -9.145 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -20.988 6.506 -6.652 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -22.382 8.993 -3.632 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -20.217 10.896 -3.087 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -17.173 7.324 -1.572 1.00 3.37 H HETATM 1410 C1 MUB H 101 12.274 6.104 -2.034 1.00 0.78 C HETATM 1411 C2 MUB H 101 13.014 7.437 -1.843 1.00 0.77 C HETATM 1412 C3 MUB H 101 13.351 8.044 -3.216 1.00 0.81 C HETATM 1413 C4 MUB H 101 13.861 6.972 -4.177 1.00 0.87 C HETATM 1414 C5 MUB H 101 12.754 5.941 -4.405 1.00 1.10 C HETATM 1415 C6 MUB H 101 13.335 4.532 -4.364 1.00 1.28 C HETATM 1416 C7 MUB H 101 11.414 9.216 -1.676 1.00 1.81 C HETATM 1417 C8 MUB H 101 10.651 10.203 -0.871 1.00 2.83 C HETATM 1418 C9 MUB H 101 15.469 8.845 -2.403 1.00 0.89 C HETATM 1419 C10 MUB H 101 16.786 8.701 -3.194 1.00 1.09 C HETATM 1420 C11 MUB H 101 15.480 8.867 -0.829 1.00 1.18 C HETATM 1421 O1 MUB H 101 11.260 5.904 -1.106 1.00 0.93 O HETATM 1422 O3 MUB H 101 14.256 9.171 -3.109 1.00 0.86 O HETATM 1423 O4 MUB H 101 14.250 7.641 -5.404 1.00 1.10 O HETATM 1424 O5 MUB H 101 11.736 6.042 -3.383 1.00 1.05 O HETATM 1425 O6 MUB H 101 14.134 4.363 -3.205 1.00 1.13 O HETATM 1426 O7 MUB H 101 11.106 9.048 -2.854 1.00 2.24 O HETATM 1427 O10 MUB H 101 17.696 9.504 -3.002 1.00 1.68 O HETATM 1428 N2 MUB H 101 12.235 8.394 -1.045 1.00 1.07 N HETATM 1429 H1 MUB H 101 12.950 5.245 -1.937 1.00 0.74 H HETATM 1430 H2 MUB H 101 13.855 7.182 -1.169 1.00 0.77 H HETATM 1431 HN2 MUB H 101 12.467 8.552 -0.099 1.00 1.39 H HETATM 1432 H81 MUB H 101 11.351 10.854 -0.362 1.00 3.17 H HETATM 1433 H82 MUB H 101 10.057 9.687 -0.153 1.00 3.37 H HETATM 1434 H83 MUB H 101 10.005 10.769 -1.540 1.00 3.29 H HETATM 1435 H3 MUB H 101 12.495 8.560 -3.651 1.00 1.05 H HETATM 1436 H9 MUB H 101 15.402 7.789 -2.685 1.00 0.73 H HETATM 1437 H111 MUB H 101 16.169 8.111 -0.393 1.00 1.59 H HETATM 1438 H112 MUB H 101 14.519 8.662 -0.476 1.00 1.41 H HETATM 1439 H113 MUB H 101 15.743 9.876 -0.503 1.00 1.41 H HETATM 1440 H4A MUB H 101 14.861 6.643 -3.988 1.00 0.87 H HETATM 1441 H5 MUB H 101 12.308 6.015 -5.343 1.00 1.38 H HETATM 1442 H61 MUB H 101 14.071 4.459 -5.192 1.00 1.50 H HETATM 1443 H62 MUB H 101 12.576 3.703 -4.498 1.00 1.55 H HETATM 1444 HO6 MUB H 101 14.560 3.502 -3.137 1.00 1.31 H HETATM 1445 C1 NAG H 102 13.339 8.663 -5.859 1.00 0.84 C HETATM 1446 C2 NAG H 102 13.614 9.019 -7.310 1.00 0.94 C HETATM 1447 C3 NAG H 102 12.646 10.092 -7.788 1.00 1.41 C HETATM 1448 C4 NAG H 102 11.200 9.719 -7.430 1.00 2.01 C HETATM 1449 C5 NAG H 102 11.069 9.299 -5.963 1.00 2.01 C HETATM 1450 C6 NAG H 102 9.670 8.813 -5.613 1.00 2.85 C HETATM 1451 C7 NAG H 102 15.549 10.341 -6.652 1.00 1.57 C HETATM 1452 C8 NAG H 102 16.998 10.700 -6.873 1.00 2.06 C HETATM 1453 N2 NAG H 102 14.973 9.441 -7.460 1.00 1.16 N HETATM 1454 O3 NAG H 102 12.777 10.215 -9.196 1.00 1.60 O HETATM 1455 O4 NAG H 102 10.357 10.842 -7.669 1.00 2.71 O HETATM 1456 O5 NAG H 102 11.993 8.234 -5.681 1.00 1.51 O HETATM 1457 O6 NAG H 102 9.277 7.717 -6.424 1.00 3.23 O HETATM 1458 O7 NAG H 102 14.886 10.974 -5.823 1.00 2.31 O HETATM 1459 H1 NAG H 102 13.581 9.535 -5.205 1.00 0.87 H HETATM 1460 H2 NAG H 102 13.643 8.233 -8.012 1.00 1.28 H HETATM 1461 H3 NAG H 102 12.857 11.068 -7.324 1.00 1.68 H HETATM 1462 H4 NAG H 102 10.892 9.003 -8.243 1.00 2.15 H HETATM 1463 H5 NAG H 102 11.235 10.111 -5.261 1.00 2.00 H HETATM 1464 H61 NAG H 102 8.919 9.596 -5.774 1.00 3.33 H HETATM 1465 H62 NAG H 102 9.657 8.589 -4.540 1.00 3.10 H HETATM 1466 H81 NAG H 102 17.343 11.297 -6.040 1.00 2.43 H HETATM 1467 H82 NAG H 102 17.103 11.269 -7.783 1.00 2.55 H HETATM 1468 H83 NAG H 102 17.585 9.789 -6.958 1.00 2.45 H HETATM 1469 HN2 NAG H 102 15.540 8.963 -8.106 1.00 1.61 H HETATM 1470 HO3 NAG H 102 12.112 10.814 -9.500 1.00 1.86 H HETATM 1471 HO4 NAG H 102 9.443 10.542 -7.743 1.00 2.76 H HETATM 1472 HO6 NAG H 102 9.930 7.025 -6.252 1.00 3.37 H