HETATM 1 N ZAE A 1 7.301 -16.277 1.428 1.00 0.00 N HETATM 2 CA ZAE A 1 8.031 -15.467 0.395 1.00 0.00 C HETATM 3 C ZAE A 1 7.321 -14.140 0.111 1.00 0.00 C HETATM 4 O ZAE A 1 7.648 -13.106 0.696 1.00 0.00 O HETATM 5 CB ZAE A 1 9.475 -15.201 0.839 1.00 0.00 C HETATM 6 CG ZAE A 1 10.061 -16.286 1.705 1.00 0.00 C HETATM 7 CD1 ZAE A 1 10.438 -16.029 3.016 1.00 0.00 C HETATM 8 CD2 ZAE A 1 10.249 -17.563 1.199 1.00 0.00 C HETATM 9 CE1 ZAE A 1 10.985 -17.027 3.804 1.00 0.00 C HETATM 10 CE2 ZAE A 1 10.795 -18.560 1.982 1.00 0.00 C HETATM 11 CZ ZAE A 1 11.166 -18.293 3.284 1.00 0.00 C HETATM 12 C10 ZAE A 1 6.927 -15.456 2.595 1.00 0.00 C HETATM 13 H ZAE A 1 7.908 -17.047 1.762 1.00 0.00 H HETATM 14 HA ZAE A 1 8.053 -16.041 -0.520 1.00 0.00 H HETATM 15 HB2 ZAE A 1 10.098 -15.104 -0.038 1.00 0.00 H HETATM 16 HB3 ZAE A 1 9.506 -14.278 1.397 1.00 0.00 H HETATM 17 HD1 ZAE A 1 10.296 -15.039 3.425 1.00 0.00 H HETATM 18 HD2 ZAE A 1 9.957 -17.777 0.182 1.00 0.00 H HETATM 19 HE1 ZAE A 1 11.276 -16.815 4.823 1.00 0.00 H HETATM 20 HE2 ZAE A 1 10.936 -19.549 1.573 1.00 0.00 H HETATM 21 HZ ZAE A 1 11.595 -19.074 3.895 1.00 0.00 H HETATM 22 H11 ZAE A 1 6.281 -14.649 2.275 1.00 0.00 H HETATM 23 H12 ZAE A 1 7.816 -15.042 3.048 1.00 0.00 H HETATM 24 H13 ZAE A 1 6.407 -16.067 3.319 1.00 0.00 H HETATM 25 HN2 ZAE A 1 6.444 -16.696 0.990 1.00 0.00 H ATOM 26 N ILE A 2 6.335 -14.186 -0.772 1.00 0.00 N ATOM 27 CA ILE A 2 5.581 -12.998 -1.139 1.00 0.00 C ATOM 28 C ILE A 2 4.502 -12.745 -0.089 1.00 0.00 C ATOM 29 O ILE A 2 3.898 -13.688 0.432 1.00 0.00 O ATOM 30 CB ILE A 2 4.946 -13.147 -2.563 1.00 0.00 C ATOM 31 CG1 ILE A 2 5.014 -11.827 -3.353 1.00 0.00 C ATOM 32 CG2 ILE A 2 3.504 -13.639 -2.470 1.00 0.00 C ATOM 33 CD1 ILE A 2 4.427 -11.910 -4.743 1.00 0.00 C ATOM 34 H ILE A 2 6.082 -15.043 -1.165 1.00 0.00 H ATOM 35 HA ILE A 2 6.263 -12.157 -1.152 1.00 0.00 H ATOM 36 HB ILE A 2 5.510 -13.898 -3.102 1.00 0.00 H ATOM 37 HG12 ILE A 2 4.477 -11.061 -2.813 1.00 0.00 H ATOM 38 HG13 ILE A 2 6.049 -11.527 -3.451 1.00 0.00 H ATOM 39 HG21 ILE A 2 3.079 -13.724 -3.461 1.00 0.00 H ATOM 40 HG22 ILE A 2 2.922 -12.938 -1.890 1.00 0.00 H ATOM 41 HG23 ILE A 2 3.486 -14.605 -1.988 1.00 0.00 H ATOM 42 HD11 ILE A 2 4.997 -12.610 -5.331 1.00 0.00 H ATOM 43 HD12 ILE A 2 4.451 -10.936 -5.207 1.00 0.00 H ATOM 44 HD13 ILE A 2 3.403 -12.251 -4.669 1.00 0.00 H ATOM 45 N SER A 3 4.321 -11.475 0.261 1.00 0.00 N ATOM 46 CA SER A 3 3.290 -11.066 1.202 1.00 0.00 C ATOM 47 C SER A 3 2.805 -9.665 0.870 1.00 0.00 C ATOM 48 O SER A 3 3.476 -8.896 0.168 1.00 0.00 O ATOM 49 CB SER A 3 3.765 -11.123 2.658 1.00 0.00 C ATOM 50 OG SER A 3 4.198 -12.404 3.052 1.00 0.00 O ATOM 51 H SER A 3 4.905 -10.790 -0.129 1.00 0.00 H ATOM 52 HA SER A 3 2.457 -11.746 1.088 1.00 0.00 H ATOM 53 HB2 SER A 3 4.596 -10.446 2.778 1.00 0.00 H ATOM 54 HB3 SER A 3 2.962 -10.818 3.306 1.00 0.00 H ATOM 55 HG SER A 3 4.003 -13.049 2.356 1.00 0.00 H HETATM 56 N DAR A 4 1.657 -9.333 1.415 1.00 0.00 N HETATM 57 CA DAR A 4 1.037 -8.041 1.193 1.00 0.00 C HETATM 58 CB DAR A 4 1.125 -7.248 2.474 1.00 0.00 C HETATM 59 CG DAR A 4 2.478 -6.628 2.674 1.00 0.00 C HETATM 60 CD DAR A 4 2.620 -6.118 4.088 1.00 0.00 C HETATM 61 NE DAR A 4 2.828 -4.687 4.109 1.00 0.00 N HETATM 62 CZ DAR A 4 3.146 -4.010 5.202 1.00 0.00 C HETATM 63 NH1 DAR A 4 3.409 -2.717 5.116 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.152 -4.613 6.382 1.00 0.00 N HETATM 65 C DAR A 4 -0.421 -8.168 0.812 1.00 0.00 C HETATM 66 O DAR A 4 -1.159 -8.913 1.455 1.00 0.00 O HETATM 67 H DAR A 4 1.225 -9.964 2.029 1.00 0.00 H HETATM 68 HA DAR A 4 1.571 -7.527 0.415 1.00 0.00 H HETATM 69 HB2 DAR A 4 0.929 -7.911 3.305 1.00 0.00 H HETATM 70 HB3 DAR A 4 0.380 -6.469 2.458 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.590 -5.798 1.989 1.00 0.00 H HETATM 72 HG3 DAR A 4 3.238 -7.367 2.482 1.00 0.00 H HETATM 73 HD2 DAR A 4 3.467 -6.605 4.547 1.00 0.00 H HETATM 74 HD3 DAR A 4 1.723 -6.356 4.641 1.00 0.00 H HETATM 75 HE DAR A 4 2.781 -4.215 3.251 1.00 0.00 H HETATM 76 HH11 DAR A 4 3.663 -2.181 5.969 1.00 0.00 H HETATM 77 HH12 DAR A 4 3.377 -2.235 4.193 1.00 0.00 H HETATM 78 HH21 DAR A 4 3.424 -4.086 7.234 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.870 -5.612 6.461 1.00 0.00 H HETATM 80 N 28J A 5 -0.855 -7.451 -0.225 1.00 0.00 N HETATM 81 CA 28J A 5 -2.261 -7.514 -0.598 1.00 0.00 C HETATM 82 CB 28J A 5 -2.481 -8.292 -1.933 1.00 0.00 C HETATM 83 CG2 28J A 5 -3.719 -9.181 -1.833 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.670 -7.328 -3.108 1.00 0.00 C HETATM 85 CD1 28J A 5 -2.616 -8.005 -4.463 1.00 0.00 C HETATM 86 C 28J A 5 -2.908 -6.115 -0.644 1.00 0.00 C HETATM 87 O 28J A 5 -2.245 -5.101 -0.908 1.00 0.00 O HETATM 88 H21 28J A 5 -2.760 -8.070 0.181 1.00 0.00 H HETATM 89 H22 28J A 5 -1.623 -8.922 -2.118 1.00 0.00 H HETATM 90 H23 28J A 5 -3.567 -9.918 -1.056 1.00 0.00 H HETATM 91 H24 28J A 5 -3.891 -9.681 -2.773 1.00 0.00 H HETATM 92 H25 28J A 5 -4.579 -8.574 -1.584 1.00 0.00 H HETATM 93 H26 28J A 5 -1.902 -6.571 -3.077 1.00 0.00 H HETATM 94 H27 28J A 5 -3.638 -6.858 -3.017 1.00 0.00 H HETATM 95 H28 28J A 5 -2.774 -7.268 -5.240 1.00 0.00 H HETATM 96 H29 28J A 5 -3.388 -8.758 -4.521 1.00 0.00 H HETATM 97 H30 28J A 5 -1.650 -8.467 -4.598 1.00 0.00 H ATOM 98 N ILE A 6 -4.205 -6.089 -0.288 1.00 0.00 N ATOM 99 CA ILE A 6 -5.026 -4.869 -0.296 1.00 0.00 C ATOM 100 C ILE A 6 -6.009 -4.756 0.901 1.00 0.00 C ATOM 101 O ILE A 6 -6.868 -5.622 1.085 1.00 0.00 O ATOM 102 CB ILE A 6 -5.857 -4.800 -1.613 1.00 0.00 C ATOM 103 CG1 ILE A 6 -6.925 -3.740 -1.497 1.00 0.00 C ATOM 104 CG2 ILE A 6 -6.489 -6.140 -1.987 1.00 0.00 C ATOM 105 CD1 ILE A 6 -7.638 -3.546 -2.780 1.00 0.00 C ATOM 106 H ILE A 6 -4.626 -6.932 -0.019 1.00 0.00 H ATOM 107 HA ILE A 6 -4.365 -4.023 -0.285 1.00 0.00 H ATOM 108 HB ILE A 6 -5.188 -4.529 -2.416 1.00 0.00 H ATOM 109 HG12 ILE A 6 -7.650 -4.024 -0.748 1.00 0.00 H ATOM 110 HG13 ILE A 6 -6.470 -2.800 -1.225 1.00 0.00 H ATOM 111 HG21 ILE A 6 -7.003 -6.053 -2.936 1.00 0.00 H ATOM 112 HG22 ILE A 6 -7.197 -6.436 -1.226 1.00 0.00 H ATOM 113 HG23 ILE A 6 -5.719 -6.893 -2.069 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.100 -2.838 -3.393 1.00 0.00 H ATOM 115 HD12 ILE A 6 -8.634 -3.171 -2.585 1.00 0.00 H ATOM 116 HD13 ILE A 6 -7.703 -4.491 -3.294 1.00 0.00 H ATOM 117 N SER A 7 -5.889 -3.699 1.729 1.00 0.00 N ATOM 118 CA SER A 7 -6.849 -3.507 2.841 1.00 0.00 C ATOM 119 C SER A 7 -7.353 -2.072 2.930 1.00 0.00 C ATOM 120 O SER A 7 -7.182 -1.258 2.011 1.00 0.00 O ATOM 121 CB SER A 7 -6.273 -3.880 4.199 1.00 0.00 C ATOM 122 OG SER A 7 -5.085 -3.163 4.461 1.00 0.00 O ATOM 123 H SER A 7 -5.142 -3.070 1.615 1.00 0.00 H ATOM 124 HA SER A 7 -7.696 -4.146 2.643 1.00 0.00 H ATOM 125 HB2 SER A 7 -6.993 -3.640 4.968 1.00 0.00 H ATOM 126 HB3 SER A 7 -6.056 -4.932 4.223 1.00 0.00 H ATOM 127 HG SER A 7 -4.705 -3.462 5.285 1.00 0.00 H HETATM 128 N DTH A 8 -7.904 -1.773 4.103 1.00 0.00 N HETATM 129 CA DTH A 8 -8.476 -0.469 4.399 1.00 0.00 C HETATM 130 CB DTH A 8 -8.395 -0.086 5.893 1.00 0.00 C HETATM 131 CG2 DTH A 8 -6.970 -0.256 6.365 1.00 0.00 C HETATM 132 OG1 DTH A 8 -9.274 -0.886 6.683 1.00 0.00 O HETATM 133 C DTH A 8 -9.919 -0.621 3.954 1.00 0.00 C HETATM 134 O DTH A 8 -10.722 0.313 3.986 1.00 0.00 O HETATM 135 H DTH A 8 -7.918 -2.464 4.803 1.00 0.00 H HETATM 136 HA DTH A 8 -7.947 0.275 3.821 1.00 0.00 H HETATM 137 HB DTH A 8 -8.705 0.958 6.027 1.00 0.00 H HETATM 138 HG21 DTH A 8 -6.318 0.380 5.786 1.00 0.00 H HETATM 139 HG22 DTH A 8 -6.668 -1.287 6.249 1.00 0.00 H HETATM 140 HG23 DTH A 8 -6.906 0.021 7.408 1.00 0.00 H ATOM 141 N ALA A 9 -10.248 -1.863 3.579 1.00 0.00 N ATOM 142 CA ALA A 9 -11.601 -2.212 3.190 1.00 0.00 C ATOM 143 C ALA A 9 -12.524 -2.073 4.395 1.00 0.00 C ATOM 144 O ALA A 9 -13.465 -1.279 4.376 1.00 0.00 O ATOM 145 CB ALA A 9 -11.644 -3.622 2.610 1.00 0.00 C ATOM 146 H ALA A 9 -9.560 -2.561 3.570 1.00 0.00 H ATOM 147 HA ALA A 9 -11.916 -1.519 2.424 1.00 0.00 H ATOM 148 HB1 ALA A 9 -11.251 -4.321 3.335 1.00 0.00 H ATOM 149 HB2 ALA A 9 -11.046 -3.664 1.712 1.00 0.00 H ATOM 150 HB3 ALA A 9 -12.663 -3.885 2.375 1.00 0.00 H ATOM 151 N LEU A 10 -12.247 -2.835 5.453 1.00 0.00 N ATOM 152 CA LEU A 10 -13.055 -2.761 6.671 1.00 0.00 C ATOM 153 C LEU A 10 -12.368 -1.885 7.672 1.00 0.00 C ATOM 154 O LEU A 10 -12.965 -0.974 8.247 1.00 0.00 O ATOM 155 CB LEU A 10 -13.294 -4.130 7.307 1.00 0.00 C ATOM 156 CG LEU A 10 -13.982 -5.136 6.414 1.00 0.00 C ATOM 157 CD1 LEU A 10 -13.618 -4.885 4.975 1.00 0.00 C ATOM 158 CD2 LEU A 10 -13.615 -6.529 6.818 1.00 0.00 C ATOM 159 H LEU A 10 -11.496 -3.467 5.407 1.00 0.00 H ATOM 160 HA LEU A 10 -14.004 -2.314 6.417 1.00 0.00 H ATOM 161 HB2 LEU A 10 -12.345 -4.538 7.622 1.00 0.00 H ATOM 162 HB3 LEU A 10 -13.912 -3.987 8.182 1.00 0.00 H ATOM 163 HG LEU A 10 -15.051 -5.029 6.515 1.00 0.00 H ATOM 164 HD11 LEU A 10 -14.230 -4.084 4.590 1.00 0.00 H ATOM 165 HD12 LEU A 10 -13.794 -5.780 4.396 1.00 0.00 H ATOM 166 HD13 LEU A 10 -12.576 -4.607 4.902 1.00 0.00 H ATOM 167 HD21 LEU A 10 -14.497 -7.051 7.154 1.00 0.00 H ATOM 168 HD22 LEU A 10 -12.895 -6.482 7.622 1.00 0.00 H ATOM 169 HD23 LEU A 10 -13.180 -7.054 5.979 1.00 0.00 H ATOM 170 N ILE A 11 -11.104 -2.166 7.883 1.00 0.00 N ATOM 171 CA ILE A 11 -10.343 -1.370 8.822 1.00 0.00 C ATOM 172 C ILE A 11 -9.378 -0.501 8.053 1.00 0.00 C ATOM 173 O ILE A 11 -8.791 0.457 8.562 1.00 0.00 O ATOM 174 CB ILE A 11 -9.605 -2.232 9.869 1.00 0.00 C ATOM 175 CG1 ILE A 11 -10.228 -3.631 9.931 1.00 0.00 C ATOM 176 CG2 ILE A 11 -9.679 -1.572 11.237 1.00 0.00 C ATOM 177 CD1 ILE A 11 -9.214 -4.752 9.961 1.00 0.00 C ATOM 178 H ILE A 11 -10.663 -2.907 7.359 1.00 0.00 H ATOM 179 HA ILE A 11 -11.042 -0.728 9.347 1.00 0.00 H ATOM 180 HB ILE A 11 -8.568 -2.315 9.582 1.00 0.00 H ATOM 181 HG12 ILE A 11 -10.829 -3.708 10.826 1.00 0.00 H ATOM 182 HG13 ILE A 11 -10.861 -3.775 9.068 1.00 0.00 H ATOM 183 HG21 ILE A 11 -10.715 -1.483 11.534 1.00 0.00 H ATOM 184 HG22 ILE A 11 -9.234 -0.590 11.187 1.00 0.00 H ATOM 185 HG23 ILE A 11 -9.149 -2.174 11.958 1.00 0.00 H ATOM 186 HD11 ILE A 11 -8.549 -4.612 10.801 1.00 0.00 H ATOM 187 HD12 ILE A 11 -8.643 -4.745 9.045 1.00 0.00 H ATOM 188 HD13 ILE A 11 -9.726 -5.697 10.061 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -6.768 4.925 3.680 1.00 0.00 N HETATM 191 CA ZAE B 1 -7.817 3.970 3.288 1.00 0.00 C HETATM 192 C ZAE B 1 -7.237 2.726 2.676 1.00 0.00 C HETATM 193 O ZAE B 1 -6.856 1.788 3.379 1.00 0.00 O HETATM 194 CB ZAE B 1 -8.630 3.599 4.509 1.00 0.00 C HETATM 195 CG ZAE B 1 -8.766 4.687 5.503 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -8.615 4.405 6.847 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -9.079 5.980 5.110 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -8.781 5.384 7.798 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -9.241 6.975 6.057 1.00 0.00 C HETATM 200 CZ ZAE B 1 -9.089 6.674 7.408 1.00 0.00 C HETATM 201 C10 ZAE B 1 -5.792 4.249 4.547 1.00 0.00 C HETATM 202 H ZAE B 1 -7.196 5.701 4.218 1.00 0.00 H HETATM 203 HA ZAE B 1 -8.456 4.436 2.563 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -9.620 3.313 4.194 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -8.156 2.766 5.001 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -8.371 3.402 7.144 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -9.195 6.207 4.061 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -8.671 5.145 8.837 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -9.485 7.983 5.751 1.00 0.00 H HETATM 210 HZ ZAE B 1 -9.228 7.443 8.147 1.00 0.00 H HETATM 211 H11 ZAE B 1 -5.468 3.335 4.067 1.00 0.00 H HETATM 212 H12 ZAE B 1 -6.257 4.013 5.495 1.00 0.00 H HETATM 213 H13 ZAE B 1 -4.943 4.890 4.713 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -6.311 5.315 2.817 1.00 0.00 H ATOM 215 N ILE B 2 -7.120 2.736 1.375 1.00 0.00 N ATOM 216 CA ILE B 2 -6.629 1.582 0.706 1.00 0.00 C ATOM 217 C ILE B 2 -5.124 1.569 0.722 1.00 0.00 C ATOM 218 O ILE B 2 -4.451 2.515 0.260 1.00 0.00 O ATOM 219 CB ILE B 2 -7.195 1.469 -0.727 1.00 0.00 C ATOM 220 CG1 ILE B 2 -7.639 0.044 -0.991 1.00 0.00 C ATOM 221 CG2 ILE B 2 -6.180 1.907 -1.779 1.00 0.00 C ATOM 222 CD1 ILE B 2 -8.055 -0.180 -2.418 1.00 0.00 C ATOM 223 H ILE B 2 -7.319 3.557 0.859 1.00 0.00 H ATOM 224 HA ILE B 2 -6.972 0.718 1.264 1.00 0.00 H ATOM 225 HB ILE B 2 -8.056 2.118 -0.799 1.00 0.00 H ATOM 226 HG12 ILE B 2 -6.826 -0.635 -0.766 1.00 0.00 H ATOM 227 HG13 ILE B 2 -8.481 -0.186 -0.358 1.00 0.00 H ATOM 228 HG21 ILE B 2 -6.493 1.550 -2.750 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.213 1.490 -1.540 1.00 0.00 H ATOM 230 HG23 ILE B 2 -6.115 2.979 -1.792 1.00 0.00 H ATOM 231 HD11 ILE B 2 -7.185 -0.103 -3.051 1.00 0.00 H ATOM 232 HD12 ILE B 2 -8.787 0.555 -2.707 1.00 0.00 H ATOM 233 HD13 ILE B 2 -8.475 -1.171 -2.506 1.00 0.00 H ATOM 234 N SER B 3 -4.627 0.513 1.334 1.00 0.00 N ATOM 235 CA SER B 3 -3.226 0.274 1.445 1.00 0.00 C ATOM 236 C SER B 3 -2.941 -1.177 1.226 1.00 0.00 C ATOM 237 O SER B 3 -3.820 -2.041 1.329 1.00 0.00 O ATOM 238 CB SER B 3 -2.687 0.669 2.808 1.00 0.00 C ATOM 239 OG SER B 3 -3.503 1.632 3.449 1.00 0.00 O ATOM 240 H SER B 3 -5.249 -0.144 1.721 1.00 0.00 H ATOM 241 HA SER B 3 -2.721 0.851 0.683 1.00 0.00 H ATOM 242 HB2 SER B 3 -2.656 -0.209 3.431 1.00 0.00 H ATOM 243 HB3 SER B 3 -1.694 1.068 2.698 1.00 0.00 H ATOM 244 HG SER B 3 -4.417 1.537 3.164 1.00 0.00 H HETATM 245 N DAR B 4 -1.705 -1.428 0.944 1.00 0.00 N HETATM 246 CA DAR B 4 -1.239 -2.763 0.712 1.00 0.00 C HETATM 247 CB DAR B 4 -0.733 -3.370 2.006 1.00 0.00 C HETATM 248 CG DAR B 4 -1.725 -4.282 2.706 1.00 0.00 C HETATM 249 CD DAR B 4 -1.232 -4.635 4.094 1.00 0.00 C HETATM 250 NE DAR B 4 -1.699 -5.933 4.559 1.00 0.00 N HETATM 251 CZ DAR B 4 -1.331 -6.448 5.726 1.00 0.00 C HETATM 252 NH1 DAR B 4 -1.779 -7.636 6.099 1.00 0.00 N HETATM 253 NH2 DAR B 4 -0.489 -5.770 6.493 1.00 0.00 N HETATM 254 C DAR B 4 -0.112 -2.712 -0.270 1.00 0.00 C HETATM 255 O DAR B 4 0.510 -1.654 -0.423 1.00 0.00 O HETATM 256 H DAR B 4 -1.080 -0.674 0.855 1.00 0.00 H HETATM 257 HA DAR B 4 -2.049 -3.355 0.314 1.00 0.00 H HETATM 258 HB2 DAR B 4 -0.481 -2.565 2.675 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.157 -3.938 1.791 1.00 0.00 H HETATM 260 HG2 DAR B 4 -1.850 -5.188 2.129 1.00 0.00 H HETATM 261 HG3 DAR B 4 -2.671 -3.767 2.787 1.00 0.00 H HETATM 262 HD2 DAR B 4 -1.577 -3.877 4.780 1.00 0.00 H HETATM 263 HD3 DAR B 4 -0.153 -4.641 4.085 1.00 0.00 H HETATM 264 HE DAR B 4 -2.317 -6.436 3.986 1.00 0.00 H HETATM 265 HH11 DAR B 4 -1.489 -8.041 7.015 1.00 0.00 H HETATM 266 HH12 DAR B 4 -2.421 -8.171 5.481 1.00 0.00 H HETATM 267 HH21 DAR B 4 -0.191 -6.153 7.415 1.00 0.00 H HETATM 268 HH22 DAR B 4 -0.113 -4.853 6.173 1.00 0.00 H HETATM 269 N 28J B 5 0.142 -3.817 -0.948 1.00 0.00 N HETATM 270 CA 28J B 5 1.225 -3.847 -1.901 1.00 0.00 C HETATM 271 CB 28J B 5 0.772 -3.386 -3.310 1.00 0.00 C HETATM 272 CG2 28J B 5 1.931 -2.756 -4.065 1.00 0.00 C HETATM 273 CG1 28J B 5 0.212 -4.569 -4.111 1.00 0.00 C HETATM 274 CD1 28J B 5 -0.476 -4.167 -5.401 1.00 0.00 C HETATM 275 C 28J B 5 1.836 -5.235 -2.008 1.00 0.00 C HETATM 276 O 28J B 5 1.161 -6.249 -1.739 1.00 0.00 O HETATM 277 H21 28J B 5 1.983 -3.158 -1.556 1.00 0.00 H HETATM 278 H22 28J B 5 0.000 -2.641 -3.193 1.00 0.00 H HETATM 279 H23 28J B 5 1.656 -2.632 -5.102 1.00 0.00 H HETATM 280 H24 28J B 5 2.798 -3.395 -3.996 1.00 0.00 H HETATM 281 H25 28J B 5 2.156 -1.792 -3.636 1.00 0.00 H HETATM 282 H26 28J B 5 -0.502 -5.102 -3.502 1.00 0.00 H HETATM 283 H27 28J B 5 1.026 -5.231 -4.368 1.00 0.00 H HETATM 284 H28 28J B 5 -1.302 -3.505 -5.179 1.00 0.00 H HETATM 285 H29 28J B 5 -0.848 -5.048 -5.903 1.00 0.00 H HETATM 286 H30 28J B 5 0.228 -3.657 -6.042 1.00 0.00 H ATOM 287 N ILE B 6 3.150 -5.271 -2.280 1.00 0.00 N ATOM 288 CA ILE B 6 3.826 -6.548 -2.527 1.00 0.00 C ATOM 289 C ILE B 6 5.256 -6.566 -1.976 1.00 0.00 C ATOM 290 O ILE B 6 5.957 -5.541 -1.983 1.00 0.00 O ATOM 291 CB ILE B 6 3.758 -6.907 -4.065 1.00 0.00 C ATOM 292 CG1 ILE B 6 4.720 -8.028 -4.463 1.00 0.00 C ATOM 293 CG2 ILE B 6 3.954 -5.709 -5.019 1.00 0.00 C ATOM 294 CD1 ILE B 6 4.850 -8.227 -5.954 1.00 0.00 C ATOM 295 H ILE B 6 3.687 -4.430 -2.225 1.00 0.00 H ATOM 296 HA ILE B 6 3.262 -7.301 -1.999 1.00 0.00 H ATOM 297 HB ILE B 6 2.754 -7.263 -4.240 1.00 0.00 H ATOM 298 HG12 ILE B 6 5.704 -7.783 -4.090 1.00 0.00 H ATOM 299 HG13 ILE B 6 4.395 -8.956 -4.024 1.00 0.00 H ATOM 300 HG21 ILE B 6 4.817 -5.138 -4.687 1.00 0.00 H ATOM 301 HG22 ILE B 6 3.085 -5.069 -5.006 1.00 0.00 H ATOM 302 HG23 ILE B 6 4.133 -6.059 -6.025 1.00 0.00 H ATOM 303 HD11 ILE B 6 5.166 -7.304 -6.416 1.00 0.00 H ATOM 304 HD12 ILE B 6 3.899 -8.528 -6.365 1.00 0.00 H ATOM 305 HD13 ILE B 6 5.585 -8.993 -6.150 1.00 0.00 H ATOM 306 N SER B 7 5.654 -7.713 -1.396 1.00 0.00 N ATOM 307 CA SER B 7 7.002 -7.838 -0.856 1.00 0.00 C ATOM 308 C SER B 7 7.465 -9.284 -0.747 1.00 0.00 C ATOM 309 O SER B 7 6.704 -10.227 -1.009 1.00 0.00 O ATOM 310 CB SER B 7 7.084 -7.191 0.521 1.00 0.00 C ATOM 311 OG SER B 7 5.978 -7.538 1.301 1.00 0.00 O ATOM 312 H SER B 7 5.018 -8.471 -1.301 1.00 0.00 H ATOM 313 HA SER B 7 7.663 -7.319 -1.517 1.00 0.00 H ATOM 314 HB2 SER B 7 7.977 -7.527 1.022 1.00 0.00 H ATOM 315 HB3 SER B 7 7.108 -6.117 0.415 1.00 0.00 H ATOM 316 HG SER B 7 5.285 -7.876 0.738 1.00 0.00 H HETATM 317 N DTH B 8 8.730 -9.432 -0.345 1.00 0.00 N HETATM 318 CA DTH B 8 9.347 -10.740 -0.140 1.00 0.00 C HETATM 319 CB DTH B 8 9.953 -10.867 1.284 1.00 0.00 C HETATM 320 CG2 DTH B 8 8.874 -10.576 2.310 1.00 0.00 C HETATM 321 OG1 DTH B 8 11.034 -9.950 1.450 1.00 0.00 O HETATM 322 C DTH B 8 10.522 -10.955 -1.104 1.00 0.00 C HETATM 323 O DTH B 8 11.138 -12.016 -1.122 1.00 0.00 O HETATM 324 H DTH B 8 9.273 -8.632 -0.212 1.00 0.00 H HETATM 325 HA DTH B 8 8.583 -11.498 -0.254 1.00 0.00 H HETATM 326 HB DTH B 8 10.352 -11.880 1.440 1.00 0.00 H HETATM 327 HG21 DTH B 8 8.491 -9.578 2.168 1.00 0.00 H HETATM 328 HG22 DTH B 8 9.287 -10.667 3.306 1.00 0.00 H HETATM 329 HG23 DTH B 8 8.069 -11.290 2.195 1.00 0.00 H ATOM 330 N ALA B 9 10.880 -9.893 -1.850 1.00 0.00 N ATOM 331 CA ALA B 9 12.065 -9.887 -2.734 1.00 0.00 C ATOM 332 C ALA B 9 13.254 -9.495 -1.933 1.00 0.00 C ATOM 333 O ALA B 9 14.245 -10.213 -1.842 1.00 0.00 O ATOM 334 CB ALA B 9 11.976 -8.863 -3.870 1.00 0.00 C ATOM 335 H ALA B 9 10.340 -9.086 -1.796 1.00 0.00 H ATOM 336 HA ALA B 9 12.204 -10.869 -3.155 1.00 0.00 H ATOM 337 HB1 ALA B 9 12.948 -8.691 -4.296 1.00 0.00 H ATOM 338 HB2 ALA B 9 11.582 -7.935 -3.482 1.00 0.00 H ATOM 339 HB3 ALA B 9 11.302 -9.236 -4.633 1.00 0.00 H ATOM 340 N LEU B 10 13.130 -8.312 -1.356 1.00 0.00 N ATOM 341 CA LEU B 10 14.195 -7.764 -0.539 1.00 0.00 C ATOM 342 C LEU B 10 14.173 -8.431 0.804 1.00 0.00 C ATOM 343 O LEU B 10 15.176 -8.972 1.269 1.00 0.00 O ATOM 344 CB LEU B 10 14.069 -6.247 -0.372 1.00 0.00 C ATOM 345 CG LEU B 10 14.285 -5.419 -1.646 1.00 0.00 C ATOM 346 CD1 LEU B 10 13.337 -5.874 -2.724 1.00 0.00 C ATOM 347 CD2 LEU B 10 14.104 -3.928 -1.401 1.00 0.00 C ATOM 348 H LEU B 10 12.283 -7.804 -1.484 1.00 0.00 H ATOM 349 HA LEU B 10 15.133 -7.994 -1.021 1.00 0.00 H ATOM 350 HB2 LEU B 10 13.091 -6.025 0.025 1.00 0.00 H ATOM 351 HB3 LEU B 10 14.809 -5.937 0.354 1.00 0.00 H ATOM 352 HG LEU B 10 15.294 -5.582 -2.001 1.00 0.00 H ATOM 353 HD11 LEU B 10 13.132 -6.928 -2.603 1.00 0.00 H ATOM 354 HD12 LEU B 10 13.787 -5.707 -3.693 1.00 0.00 H ATOM 355 HD13 LEU B 10 12.415 -5.319 -2.655 1.00 0.00 H ATOM 356 HD21 LEU B 10 14.125 -3.734 -0.337 1.00 0.00 H ATOM 357 HD22 LEU B 10 13.149 -3.614 -1.800 1.00 0.00 H ATOM 358 HD23 LEU B 10 14.893 -3.375 -1.884 1.00 0.00 H ATOM 359 N ILE B 11 13.012 -8.410 1.426 1.00 0.00 N ATOM 360 CA ILE B 11 12.889 -9.047 2.724 1.00 0.00 C ATOM 361 C ILE B 11 11.761 -10.053 2.670 1.00 0.00 C ATOM 362 O ILE B 11 11.555 -10.884 3.555 1.00 0.00 O ATOM 363 CB ILE B 11 12.675 -8.036 3.886 1.00 0.00 C ATOM 364 CG1 ILE B 11 13.325 -6.677 3.572 1.00 0.00 C ATOM 365 CG2 ILE B 11 13.277 -8.593 5.163 1.00 0.00 C ATOM 366 CD1 ILE B 11 13.042 -5.604 4.608 1.00 0.00 C ATOM 367 H ILE B 11 12.204 -7.997 0.974 1.00 0.00 H ATOM 368 HA ILE B 11 13.814 -9.579 2.907 1.00 0.00 H ATOM 369 HB ILE B 11 11.615 -7.901 4.037 1.00 0.00 H ATOM 370 HG12 ILE B 11 14.396 -6.806 3.524 1.00 0.00 H ATOM 371 HG13 ILE B 11 12.969 -6.322 2.617 1.00 0.00 H ATOM 372 HG21 ILE B 11 14.343 -8.712 5.031 1.00 0.00 H ATOM 373 HG22 ILE B 11 12.832 -9.551 5.383 1.00 0.00 H ATOM 374 HG23 ILE B 11 13.091 -7.910 5.978 1.00 0.00 H ATOM 375 HD11 ILE B 11 13.453 -5.905 5.561 1.00 0.00 H ATOM 376 HD12 ILE B 11 11.974 -5.466 4.705 1.00 0.00 H ATOM 377 HD13 ILE B 11 13.497 -4.674 4.299 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 6.571 -4.973 2.190 1.00 0.00 N HETATM 380 CA ZAE E 1 7.525 -4.067 1.523 1.00 0.00 C HETATM 381 C ZAE E 1 6.848 -2.826 1.026 1.00 0.00 C HETATM 382 O ZAE E 1 6.589 -1.896 1.790 1.00 0.00 O HETATM 383 CB ZAE E 1 8.613 -3.693 2.509 1.00 0.00 C HETATM 384 CG ZAE E 1 8.988 -4.765 3.462 1.00 0.00 C HETATM 385 CD1 ZAE E 1 9.132 -4.474 4.812 1.00 0.00 C HETATM 386 CD2 ZAE E 1 9.242 -6.050 3.016 1.00 0.00 C HETATM 387 CE1 ZAE E 1 9.534 -5.444 5.706 1.00 0.00 C HETATM 388 CE2 ZAE E 1 9.640 -7.028 3.908 1.00 0.00 C HETATM 389 CZ ZAE E 1 9.782 -6.727 5.257 1.00 0.00 C HETATM 390 C10 ZAE E 1 5.930 -4.262 3.309 1.00 0.00 C HETATM 391 H ZAE E 1 7.081 -5.787 2.573 1.00 0.00 H HETATM 392 HA ZAE E 1 7.960 -4.576 0.685 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.498 -3.421 1.957 1.00 0.00 H HETATM 394 HB3 ZAE E 1 8.282 -2.847 3.086 1.00 0.00 H HETATM 395 HD1 ZAE E 1 8.936 -3.479 5.155 1.00 0.00 H HETATM 396 HD2 ZAE E 1 9.129 -6.285 1.966 1.00 0.00 H HETATM 397 HE1 ZAE E 1 9.650 -5.204 6.744 1.00 0.00 H HETATM 398 HE2 ZAE E 1 9.840 -8.022 3.559 1.00 0.00 H HETATM 399 HZ ZAE E 1 10.104 -7.491 5.944 1.00 0.00 H HETATM 400 H11 ZAE E 1 5.536 -3.319 2.951 1.00 0.00 H HETATM 401 H12 ZAE E 1 6.664 -4.072 4.081 1.00 0.00 H HETATM 402 H13 ZAE E 1 5.131 -4.859 3.714 1.00 0.00 H HETATM 403 HN2 ZAE E 1 5.860 -5.309 1.491 1.00 0.00 H ATOM 404 N ILE E 2 6.504 -2.826 -0.235 1.00 0.00 N ATOM 405 CA ILE E 2 5.898 -1.667 -0.791 1.00 0.00 C ATOM 406 C ILE E 2 4.425 -1.650 -0.476 1.00 0.00 C ATOM 407 O ILE E 2 3.638 -2.503 -0.940 1.00 0.00 O ATOM 408 CB ILE E 2 6.169 -1.543 -2.309 1.00 0.00 C ATOM 409 CG1 ILE E 2 5.476 -0.302 -2.859 1.00 0.00 C ATOM 410 CG2 ILE E 2 5.724 -2.794 -3.066 1.00 0.00 C ATOM 411 CD1 ILE E 2 5.351 -0.318 -4.356 1.00 0.00 C ATOM 412 H ILE E 2 6.615 -3.642 -0.788 1.00 0.00 H ATOM 413 HA ILE E 2 6.347 -0.807 -0.308 1.00 0.00 H ATOM 414 HB ILE E 2 7.234 -1.432 -2.448 1.00 0.00 H ATOM 415 HG12 ILE E 2 4.480 -0.235 -2.441 1.00 0.00 H ATOM 416 HG13 ILE E 2 6.038 0.575 -2.579 1.00 0.00 H ATOM 417 HG21 ILE E 2 6.156 -3.671 -2.604 1.00 0.00 H ATOM 418 HG22 ILE E 2 6.051 -2.733 -4.094 1.00 0.00 H ATOM 419 HG23 ILE E 2 4.651 -2.867 -3.038 1.00 0.00 H ATOM 420 HD11 ILE E 2 4.779 0.540 -4.668 1.00 0.00 H ATOM 421 HD12 ILE E 2 4.859 -1.223 -4.672 1.00 0.00 H ATOM 422 HD13 ILE E 2 6.339 -0.268 -4.790 1.00 0.00 H ATOM 423 N SER E 3 4.096 -0.711 0.387 1.00 0.00 N ATOM 424 CA SER E 3 2.750 -0.490 0.802 1.00 0.00 C ATOM 425 C SER E 3 2.395 0.954 0.627 1.00 0.00 C ATOM 426 O SER E 3 3.261 1.839 0.537 1.00 0.00 O ATOM 427 CB SER E 3 2.525 -0.887 2.252 1.00 0.00 C ATOM 428 OG SER E 3 3.640 -1.551 2.813 1.00 0.00 O ATOM 429 H SER E 3 4.806 -0.133 0.752 1.00 0.00 H ATOM 430 HA SER E 3 2.105 -1.085 0.172 1.00 0.00 H ATOM 431 HB2 SER E 3 2.346 0.006 2.829 1.00 0.00 H ATOM 432 HB3 SER E 3 1.665 -1.532 2.315 1.00 0.00 H ATOM 433 HG SER E 3 4.431 -1.380 2.287 1.00 0.00 H HETATM 434 N DAR E 4 1.114 1.171 0.584 1.00 0.00 N HETATM 435 CA DAR E 4 0.566 2.489 0.420 1.00 0.00 C HETATM 436 CB DAR E 4 0.257 3.113 1.771 1.00 0.00 C HETATM 437 CG DAR E 4 1.341 4.031 2.299 1.00 0.00 C HETATM 438 CD DAR E 4 1.106 4.366 3.758 1.00 0.00 C HETATM 439 NE DAR E 4 1.659 5.665 4.117 1.00 0.00 N HETATM 440 CZ DAR E 4 1.495 6.232 5.307 1.00 0.00 C HETATM 441 NH1 DAR E 4 2.023 7.421 5.549 1.00 0.00 N HETATM 442 NH2 DAR E 4 0.798 5.614 6.254 1.00 0.00 N HETATM 443 C DAR E 4 -0.708 2.382 -0.361 1.00 0.00 C HETATM 444 O DAR E 4 -1.311 1.305 -0.398 1.00 0.00 O HETATM 445 H DAR E 4 0.508 0.398 0.634 1.00 0.00 H HETATM 446 HA DAR E 4 1.275 3.100 -0.117 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.111 2.319 2.481 1.00 0.00 H HETATM 448 HB3 DAR E 4 -0.656 3.680 1.688 1.00 0.00 H HETATM 449 HG2 DAR E 4 1.346 4.945 1.722 1.00 0.00 H HETATM 450 HG3 DAR E 4 2.295 3.534 2.202 1.00 0.00 H HETATM 451 HD2 DAR E 4 1.575 3.607 4.365 1.00 0.00 H HETATM 452 HD3 DAR E 4 0.044 4.373 3.947 1.00 0.00 H HETATM 453 HE DAR E 4 2.181 6.138 3.433 1.00 0.00 H HETATM 454 HH11 DAR E 4 1.896 7.870 6.478 1.00 0.00 H HETATM 455 HH12 DAR E 4 2.568 7.911 4.810 1.00 0.00 H HETATM 456 HH21 DAR E 4 0.673 6.057 7.187 1.00 0.00 H HETATM 457 HH22 DAR E 4 0.372 4.684 6.064 1.00 0.00 H HETATM 458 N 28J E 5 -1.103 3.470 -0.996 1.00 0.00 N HETATM 459 CA 28J E 5 -2.322 3.468 -1.770 1.00 0.00 C HETATM 460 CB 28J E 5 -2.059 3.068 -3.243 1.00 0.00 C HETATM 461 CG2 28J E 5 -3.268 2.356 -3.832 1.00 0.00 C HETATM 462 CG1 28J E 5 -1.705 4.301 -4.086 1.00 0.00 C HETATM 463 CD1 28J E 5 -1.223 3.972 -5.487 1.00 0.00 C HETATM 464 C 28J E 5 -2.988 4.835 -1.754 1.00 0.00 C HETATM 465 O 28J E 5 -2.300 5.871 -1.668 1.00 0.00 O HETATM 466 H21 28J E 5 -2.993 2.740 -1.338 1.00 0.00 H HETATM 467 H22 28J E 5 -1.228 2.381 -3.259 1.00 0.00 H HETATM 468 H23 28J E 5 -4.167 2.890 -3.563 1.00 0.00 H HETATM 469 H24 28J E 5 -3.318 1.349 -3.444 1.00 0.00 H HETATM 470 H25 28J E 5 -3.176 2.324 -4.907 1.00 0.00 H HETATM 471 H26 28J E 5 -0.922 4.855 -3.588 1.00 0.00 H HETATM 472 H27 28J E 5 -2.578 4.928 -4.178 1.00 0.00 H HETATM 473 H28 28J E 5 -0.891 4.876 -5.977 1.00 0.00 H HETATM 474 H29 28J E 5 -2.031 3.532 -6.053 1.00 0.00 H HETATM 475 H30 28J E 5 -0.402 3.273 -5.431 1.00 0.00 H ATOM 476 N ILE E 6 -4.330 4.835 -1.717 1.00 0.00 N ATOM 477 CA ILE E 6 -5.076 6.091 -1.826 1.00 0.00 C ATOM 478 C ILE E 6 -6.434 6.023 -1.130 1.00 0.00 C ATOM 479 O ILE E 6 -7.051 4.951 -1.034 1.00 0.00 O ATOM 480 CB ILE E 6 -5.194 6.528 -3.338 1.00 0.00 C ATOM 481 CG1 ILE E 6 -6.352 7.496 -3.594 1.00 0.00 C ATOM 482 CG2 ILE E 6 -5.292 5.358 -4.337 1.00 0.00 C ATOM 483 CD1 ILE E 6 -6.286 8.204 -4.927 1.00 0.00 C ATOM 484 H ILE E 6 -4.817 3.985 -1.522 1.00 0.00 H ATOM 485 HA ILE E 6 -4.487 6.843 -1.321 1.00 0.00 H ATOM 486 HB ILE E 6 -4.277 7.046 -3.571 1.00 0.00 H ATOM 487 HG12 ILE E 6 -7.275 6.937 -3.577 1.00 0.00 H ATOM 488 HG13 ILE E 6 -6.376 8.243 -2.815 1.00 0.00 H ATOM 489 HG21 ILE E 6 -6.228 4.833 -4.170 1.00 0.00 H ATOM 490 HG22 ILE E 6 -4.473 4.669 -4.194 1.00 0.00 H ATOM 491 HG23 ILE E 6 -5.278 5.731 -5.351 1.00 0.00 H ATOM 492 HD11 ILE E 6 -5.272 8.514 -5.126 1.00 0.00 H ATOM 493 HD12 ILE E 6 -6.931 9.069 -4.911 1.00 0.00 H ATOM 494 HD13 ILE E 6 -6.613 7.528 -5.705 1.00 0.00 H ATOM 495 N SER E 7 -6.854 7.157 -0.547 1.00 0.00 N ATOM 496 CA SER E 7 -8.142 7.200 0.123 1.00 0.00 C ATOM 497 C SER E 7 -8.620 8.616 0.409 1.00 0.00 C ATOM 498 O SER E 7 -7.838 9.576 0.403 1.00 0.00 O ATOM 499 CB SER E 7 -8.060 6.459 1.441 1.00 0.00 C ATOM 500 OG SER E 7 -7.086 7.037 2.248 1.00 0.00 O ATOM 501 H SER E 7 -6.263 7.955 -0.525 1.00 0.00 H ATOM 502 HA SER E 7 -8.859 6.713 -0.507 1.00 0.00 H ATOM 503 HB2 SER E 7 -9.011 6.511 1.943 1.00 0.00 H ATOM 504 HB3 SER E 7 -7.794 5.427 1.263 1.00 0.00 H ATOM 505 HG SER E 7 -6.818 7.865 1.866 1.00 0.00 H HETATM 506 N DTH E 8 -9.919 8.709 0.696 1.00 0.00 N HETATM 507 CA DTH E 8 -10.568 9.970 1.044 1.00 0.00 C HETATM 508 CB DTH E 8 -10.831 10.065 2.571 1.00 0.00 C HETATM 509 CG2 DTH E 8 -9.514 9.906 3.309 1.00 0.00 C HETATM 510 OG1 DTH E 8 -11.736 9.044 2.989 1.00 0.00 O HETATM 511 C DTH E 8 -11.957 10.112 0.408 1.00 0.00 C HETATM 512 O DTH E 8 -12.620 11.121 0.637 1.00 0.00 O HETATM 513 H DTH E 8 -10.464 7.901 0.649 1.00 0.00 H HETATM 514 HA DTH E 8 -9.910 10.781 0.760 1.00 0.00 H HETATM 515 HB DTH E 8 -11.284 11.035 2.822 1.00 0.00 H HETATM 516 HG21 DTH E 8 -9.692 9.880 4.373 1.00 0.00 H HETATM 517 HG22 DTH E 8 -8.862 10.735 3.071 1.00 0.00 H HETATM 518 HG23 DTH E 8 -9.042 8.982 3.003 1.00 0.00 H ATOM 519 N ALA E 9 -12.425 9.083 -0.324 1.00 0.00 N ATOM 520 CA ALA E 9 -13.790 9.045 -0.897 1.00 0.00 C ATOM 521 C ALA E 9 -14.746 8.623 0.162 1.00 0.00 C ATOM 522 O ALA E 9 -15.763 9.260 0.415 1.00 0.00 O ATOM 523 CB ALA E 9 -13.957 8.019 -2.022 1.00 0.00 C ATOM 524 H ALA E 9 -11.839 8.323 -0.478 1.00 0.00 H ATOM 525 HA ALA E 9 -14.052 10.020 -1.270 1.00 0.00 H ATOM 526 HB1 ALA E 9 -14.949 7.604 -2.010 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.232 7.228 -1.895 1.00 0.00 H ATOM 528 HB3 ALA E 9 -13.777 8.505 -2.976 1.00 0.00 H ATOM 529 N LEU E 10 -14.391 7.504 0.769 1.00 0.00 N ATOM 530 CA LEU E 10 -15.209 6.934 1.824 1.00 0.00 C ATOM 531 C LEU E 10 -14.794 7.530 3.137 1.00 0.00 C ATOM 532 O LEU E 10 -15.590 8.152 3.841 1.00 0.00 O ATOM 533 CB LEU E 10 -15.091 5.408 1.882 1.00 0.00 C ATOM 534 CG LEU E 10 -15.535 4.655 0.618 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.893 5.269 -0.600 1.00 0.00 C ATOM 536 CD2 LEU E 10 -15.205 3.170 0.681 1.00 0.00 C ATOM 537 H LEU E 10 -13.541 7.061 0.499 1.00 0.00 H ATOM 538 HA LEU E 10 -16.235 7.206 1.633 1.00 0.00 H ATOM 539 HB2 LEU E 10 -14.065 5.150 2.096 1.00 0.00 H ATOM 540 HB3 LEU E 10 -15.705 5.064 2.703 1.00 0.00 H ATOM 541 HG LEU E 10 -16.606 4.757 0.512 1.00 0.00 H ATOM 542 HD11 LEU E 10 -15.484 5.036 -1.474 1.00 0.00 H ATOM 543 HD12 LEU E 10 -13.898 4.866 -0.723 1.00 0.00 H ATOM 544 HD13 LEU E 10 -14.835 6.340 -0.480 1.00 0.00 H ATOM 545 HD21 LEU E 10 -14.153 3.047 0.905 1.00 0.00 H ATOM 546 HD22 LEU E 10 -15.417 2.717 -0.277 1.00 0.00 H ATOM 547 HD23 LEU E 10 -15.795 2.692 1.444 1.00 0.00 H ATOM 548 N ILE E 11 -13.530 7.356 3.459 1.00 0.00 N ATOM 549 CA ILE E 11 -13.028 7.912 4.700 1.00 0.00 C ATOM 550 C ILE E 11 -12.053 9.020 4.377 1.00 0.00 C ATOM 551 O ILE E 11 -11.646 9.827 5.216 1.00 0.00 O ATOM 552 CB ILE E 11 -12.373 6.850 5.629 1.00 0.00 C ATOM 553 CG1 ILE E 11 -12.940 5.444 5.361 1.00 0.00 C ATOM 554 CG2 ILE E 11 -12.624 7.223 7.079 1.00 0.00 C ATOM 555 CD1 ILE E 11 -12.308 4.348 6.204 1.00 0.00 C ATOM 556 H ILE E 11 -12.906 6.882 2.816 1.00 0.00 H ATOM 557 HA ILE E 11 -13.873 8.341 5.223 1.00 0.00 H ATOM 558 HB ILE E 11 -11.307 6.847 5.455 1.00 0.00 H ATOM 559 HG12 ILE E 11 -13.999 5.447 5.576 1.00 0.00 H ATOM 560 HG13 ILE E 11 -12.792 5.192 4.322 1.00 0.00 H ATOM 561 HG21 ILE E 11 -13.686 7.177 7.278 1.00 0.00 H ATOM 562 HG22 ILE E 11 -12.267 8.225 7.261 1.00 0.00 H ATOM 563 HG23 ILE E 11 -12.109 6.530 7.725 1.00 0.00 H ATOM 564 HD11 ILE E 11 -12.564 4.499 7.243 1.00 0.00 H ATOM 565 HD12 ILE E 11 -11.235 4.378 6.091 1.00 0.00 H ATOM 566 HD13 ILE E 11 -12.678 3.385 5.881 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -7.178 16.116 1.796 1.00 0.00 N HETATM 569 CA ZAE F 1 -8.244 15.266 1.163 1.00 0.00 C HETATM 570 C ZAE F 1 -7.726 13.864 0.837 1.00 0.00 C HETATM 571 O ZAE F 1 -7.998 12.908 1.561 1.00 0.00 O HETATM 572 CB ZAE F 1 -9.467 15.164 2.084 1.00 0.00 C HETATM 573 CG ZAE F 1 -9.692 16.383 2.940 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -9.601 16.310 4.327 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -10.007 17.602 2.354 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -9.821 17.435 5.110 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -10.225 18.724 3.131 1.00 0.00 C HETATM 578 CZ ZAE F 1 -10.134 18.643 4.511 1.00 0.00 C HETATM 579 C10 ZAE F 1 -6.470 15.385 2.865 1.00 0.00 C HETATM 580 H ZAE F 1 -7.607 16.959 2.217 1.00 0.00 H HETATM 581 HA ZAE F 1 -8.545 15.742 0.241 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.348 15.018 1.477 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -9.344 14.316 2.739 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -9.357 15.367 4.795 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -10.076 17.673 1.278 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -9.749 17.369 6.188 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -10.471 19.666 2.661 1.00 0.00 H HETATM 588 HZ ZAE F 1 -10.305 19.522 5.118 1.00 0.00 H HETATM 589 H11 ZAE F 1 -6.026 14.487 2.454 1.00 0.00 H HETATM 590 H12 ZAE F 1 -7.168 15.112 3.643 1.00 0.00 H HETATM 591 H13 ZAE F 1 -5.694 16.010 3.283 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -6.500 16.421 1.055 1.00 0.00 H ATOM 593 N ILE F 2 -6.967 13.751 -0.245 1.00 0.00 N ATOM 594 CA ILE F 2 -6.418 12.468 -0.658 1.00 0.00 C ATOM 595 C ILE F 2 -5.148 12.187 0.142 1.00 0.00 C ATOM 596 O ILE F 2 -4.381 13.107 0.437 1.00 0.00 O ATOM 597 CB ILE F 2 -6.123 12.437 -2.196 1.00 0.00 C ATOM 598 CG1 ILE F 2 -6.072 10.993 -2.732 1.00 0.00 C ATOM 599 CG2 ILE F 2 -4.829 13.180 -2.522 1.00 0.00 C ATOM 600 CD1 ILE F 2 -4.702 10.354 -2.678 1.00 0.00 C ATOM 601 H ILE F 2 -6.742 14.549 -0.762 1.00 0.00 H ATOM 602 HA ILE F 2 -7.151 11.701 -0.433 1.00 0.00 H ATOM 603 HB ILE F 2 -6.930 12.957 -2.698 1.00 0.00 H ATOM 604 HG12 ILE F 2 -6.742 10.377 -2.150 1.00 0.00 H ATOM 605 HG13 ILE F 2 -6.396 10.988 -3.761 1.00 0.00 H ATOM 606 HG21 ILE F 2 -4.025 12.806 -1.903 1.00 0.00 H ATOM 607 HG22 ILE F 2 -4.964 14.235 -2.338 1.00 0.00 H ATOM 608 HG23 ILE F 2 -4.581 13.027 -3.562 1.00 0.00 H ATOM 609 HD11 ILE F 2 -3.989 10.992 -3.176 1.00 0.00 H ATOM 610 HD12 ILE F 2 -4.731 9.391 -3.166 1.00 0.00 H ATOM 611 HD13 ILE F 2 -4.412 10.225 -1.645 1.00 0.00 H ATOM 612 N SER F 3 -4.964 10.932 0.545 1.00 0.00 N ATOM 613 CA SER F 3 -3.765 10.529 1.265 1.00 0.00 C ATOM 614 C SER F 3 -3.312 9.147 0.823 1.00 0.00 C ATOM 615 O SER F 3 -4.083 8.367 0.241 1.00 0.00 O ATOM 616 CB SER F 3 -3.933 10.579 2.792 1.00 0.00 C ATOM 617 OG SER F 3 -4.177 11.870 3.295 1.00 0.00 O ATOM 618 H SER F 3 -5.652 10.261 0.343 1.00 0.00 H ATOM 619 HA SER F 3 -2.988 11.229 0.992 1.00 0.00 H ATOM 620 HB2 SER F 3 -4.772 9.959 3.067 1.00 0.00 H ATOM 621 HB3 SER F 3 -3.042 10.194 3.259 1.00 0.00 H ATOM 622 HG SER F 3 -4.135 12.522 2.573 1.00 0.00 H HETATM 623 N DAR F 4 -2.069 8.841 1.133 1.00 0.00 N HETATM 624 CA DAR F 4 -1.476 7.573 0.760 1.00 0.00 C HETATM 625 CB DAR F 4 -1.388 6.682 1.972 1.00 0.00 C HETATM 626 CG DAR F 4 -2.655 6.688 2.778 1.00 0.00 C HETATM 627 CD DAR F 4 -2.387 6.277 4.211 1.00 0.00 C HETATM 628 NE DAR F 4 -2.462 4.835 4.351 1.00 0.00 N HETATM 629 CZ DAR F 4 -2.453 4.197 5.515 1.00 0.00 C HETATM 630 NH1 DAR F 4 -2.624 2.884 5.540 1.00 0.00 N HETATM 631 NH2 DAR F 4 -2.224 4.857 6.642 1.00 0.00 N HETATM 632 C DAR F 4 -0.089 7.740 0.197 1.00 0.00 C HETATM 633 O DAR F 4 0.637 8.660 0.581 1.00 0.00 O HETATM 634 H DAR F 4 -1.544 9.472 1.669 1.00 0.00 H HETATM 635 HA DAR F 4 -2.104 7.106 0.022 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.580 7.028 2.602 1.00 0.00 H HETATM 637 HB3 DAR F 4 -1.181 5.672 1.653 1.00 0.00 H HETATM 638 HG2 DAR F 4 -3.349 5.988 2.338 1.00 0.00 H HETATM 639 HG3 DAR F 4 -3.076 7.679 2.765 1.00 0.00 H HETATM 640 HD2 DAR F 4 -3.127 6.735 4.849 1.00 0.00 H HETATM 641 HD3 DAR F 4 -1.401 6.616 4.497 1.00 0.00 H HETATM 642 HE DAR F 4 -2.583 4.317 3.528 1.00 0.00 H HETATM 643 HH11 DAR F 4 -2.613 2.375 6.447 1.00 0.00 H HETATM 644 HH12 DAR F 4 -2.793 2.358 4.657 1.00 0.00 H HETATM 645 HH21 DAR F 4 -2.250 4.358 7.553 1.00 0.00 H HETATM 646 HH22 DAR F 4 -1.991 5.871 6.618 1.00 0.00 H HETATM 647 N 28J F 5 0.288 6.848 -0.705 1.00 0.00 N HETATM 648 CA 28J F 5 1.616 6.898 -1.270 1.00 0.00 C HETATM 649 CB 28J F 5 1.689 7.805 -2.529 1.00 0.00 C HETATM 650 CG2 28J F 5 3.105 8.340 -2.702 1.00 0.00 C HETATM 651 CG1 28J F 5 1.273 7.038 -3.794 1.00 0.00 C HETATM 652 CD1 28J F 5 1.165 7.910 -5.031 1.00 0.00 C HETATM 653 C 28J F 5 2.107 5.491 -1.595 1.00 0.00 C HETATM 654 O 28J F 5 1.319 4.539 -1.692 1.00 0.00 O HETATM 655 H21 28J F 5 2.271 7.318 -0.519 1.00 0.00 H HETATM 656 H22 28J F 5 1.025 8.645 -2.386 1.00 0.00 H HETATM 657 H23 28J F 5 3.131 9.009 -3.549 1.00 0.00 H HETATM 658 H24 28J F 5 3.782 7.517 -2.872 1.00 0.00 H HETATM 659 H25 28J F 5 3.401 8.874 -1.812 1.00 0.00 H HETATM 660 H26 28J F 5 0.313 6.573 -3.629 1.00 0.00 H HETATM 661 H27 28J F 5 2.008 6.272 -3.998 1.00 0.00 H HETATM 662 H28 28J F 5 0.368 8.627 -4.899 1.00 0.00 H HETATM 663 H29 28J F 5 0.952 7.292 -5.891 1.00 0.00 H HETATM 664 H30 28J F 5 2.096 8.435 -5.187 1.00 0.00 H ATOM 665 N ILE F 6 3.428 5.377 -1.657 1.00 0.00 N ATOM 666 CA ILE F 6 4.104 4.138 -2.024 1.00 0.00 C ATOM 667 C ILE F 6 5.542 4.027 -1.454 1.00 0.00 C ATOM 668 O ILE F 6 6.434 4.782 -1.844 1.00 0.00 O ATOM 669 CB ILE F 6 4.118 4.084 -3.569 1.00 0.00 C ATOM 670 CG1 ILE F 6 4.945 2.916 -4.096 1.00 0.00 C ATOM 671 CG2 ILE F 6 4.608 5.419 -4.168 1.00 0.00 C ATOM 672 CD1 ILE F 6 4.785 2.663 -5.563 1.00 0.00 C ATOM 673 H ILE F 6 3.972 6.166 -1.457 1.00 0.00 H ATOM 674 HA ILE F 6 3.517 3.309 -1.667 1.00 0.00 H ATOM 675 HB ILE F 6 3.094 3.956 -3.889 1.00 0.00 H ATOM 676 HG12 ILE F 6 5.988 3.115 -3.921 1.00 0.00 H ATOM 677 HG13 ILE F 6 4.657 2.016 -3.576 1.00 0.00 H ATOM 678 HG21 ILE F 6 5.251 5.223 -5.014 1.00 0.00 H ATOM 679 HG22 ILE F 6 5.156 5.981 -3.425 1.00 0.00 H ATOM 680 HG23 ILE F 6 3.758 6.002 -4.497 1.00 0.00 H ATOM 681 HD11 ILE F 6 3.829 2.196 -5.750 1.00 0.00 H ATOM 682 HD12 ILE F 6 5.577 2.011 -5.904 1.00 0.00 H ATOM 683 HD13 ILE F 6 4.839 3.601 -6.094 1.00 0.00 H ATOM 684 N SER F 7 5.744 3.086 -0.499 1.00 0.00 N ATOM 685 CA SER F 7 7.081 2.853 0.105 1.00 0.00 C ATOM 686 C SER F 7 7.230 1.465 0.748 1.00 0.00 C ATOM 687 O SER F 7 6.241 0.767 1.022 1.00 0.00 O ATOM 688 CB SER F 7 7.362 3.853 1.224 1.00 0.00 C ATOM 689 OG SER F 7 6.301 3.845 2.159 1.00 0.00 O ATOM 690 H SER F 7 4.974 2.562 -0.173 1.00 0.00 H ATOM 691 HA SER F 7 7.822 2.972 -0.664 1.00 0.00 H ATOM 692 HB2 SER F 7 8.270 3.571 1.735 1.00 0.00 H ATOM 693 HB3 SER F 7 7.461 4.846 0.820 1.00 0.00 H ATOM 694 HG SER F 7 5.591 3.292 1.844 1.00 0.00 H HETATM 695 N DTH F 8 8.496 1.112 0.987 1.00 0.00 N HETATM 696 CA DTH F 8 8.892 -0.124 1.687 1.00 0.00 C HETATM 697 CB DTH F 8 8.825 -0.110 3.246 1.00 0.00 C HETATM 698 CG2 DTH F 8 7.437 0.254 3.725 1.00 0.00 C HETATM 699 OG1 DTH F 8 9.822 0.784 3.755 1.00 0.00 O HETATM 700 C DTH F 8 10.418 -0.458 1.505 1.00 0.00 C HETATM 701 O DTH F 8 10.888 -1.188 2.364 1.00 0.00 O HETATM 702 H DTH F 8 9.196 1.638 0.560 1.00 0.00 H HETATM 703 HA DTH F 8 8.294 -0.941 1.306 1.00 0.00 H HETATM 704 HB DTH F 8 9.086 -1.112 3.631 1.00 0.00 H HETATM 705 HG21 DTH F 8 7.408 0.232 4.805 1.00 0.00 H HETATM 706 HG22 DTH F 8 6.714 -0.443 3.330 1.00 0.00 H HETATM 707 HG23 DTH F 8 7.195 1.253 3.384 1.00 0.00 H ATOM 708 N ALA F 9 11.138 0.262 0.648 1.00 0.00 N ATOM 709 CA ALA F 9 12.566 0.163 0.528 1.00 0.00 C ATOM 710 C ALA F 9 13.269 0.660 1.758 1.00 0.00 C ATOM 711 O ALA F 9 13.858 -0.086 2.527 1.00 0.00 O ATOM 712 CB ALA F 9 13.018 0.975 -0.675 1.00 0.00 C ATOM 713 H ALA F 9 10.684 0.869 0.046 1.00 0.00 H ATOM 714 HA ALA F 9 12.818 -0.862 0.349 1.00 0.00 H ATOM 715 HB1 ALA F 9 12.493 0.646 -1.557 1.00 0.00 H ATOM 716 HB2 ALA F 9 14.080 0.842 -0.812 1.00 0.00 H ATOM 717 HB3 ALA F 9 12.806 2.020 -0.497 1.00 0.00 H ATOM 718 N LEU F 10 13.169 1.943 1.929 1.00 0.00 N ATOM 719 CA LEU F 10 13.814 2.634 3.042 1.00 0.00 C ATOM 720 C LEU F 10 13.215 2.200 4.368 1.00 0.00 C ATOM 721 O LEU F 10 13.935 1.931 5.332 1.00 0.00 O ATOM 722 CB LEU F 10 13.682 4.163 2.891 1.00 0.00 C ATOM 723 CG LEU F 10 13.925 4.724 1.480 1.00 0.00 C ATOM 724 CD1 LEU F 10 12.643 4.667 0.696 1.00 0.00 C ATOM 725 CD2 LEU F 10 14.447 6.157 1.499 1.00 0.00 C ATOM 726 H LEU F 10 12.636 2.436 1.274 1.00 0.00 H ATOM 727 HA LEU F 10 14.858 2.370 3.030 1.00 0.00 H ATOM 728 HB2 LEU F 10 12.693 4.459 3.211 1.00 0.00 H ATOM 729 HB3 LEU F 10 14.402 4.621 3.555 1.00 0.00 H ATOM 730 HG LEU F 10 14.655 4.102 0.972 1.00 0.00 H ATOM 731 HD11 LEU F 10 11.805 4.702 1.376 1.00 0.00 H ATOM 732 HD12 LEU F 10 12.609 3.750 0.128 1.00 0.00 H ATOM 733 HD13 LEU F 10 12.598 5.510 0.025 1.00 0.00 H ATOM 734 HD21 LEU F 10 15.370 6.195 2.061 1.00 0.00 H ATOM 735 HD22 LEU F 10 13.717 6.805 1.961 1.00 0.00 H ATOM 736 HD23 LEU F 10 14.630 6.483 0.487 1.00 0.00 H ATOM 737 N ILE F 11 11.892 2.042 4.363 1.00 0.00 N ATOM 738 CA ILE F 11 11.142 1.717 5.575 1.00 0.00 C ATOM 739 C ILE F 11 10.002 0.794 5.176 1.00 0.00 C ATOM 740 O ILE F 11 9.322 0.157 5.988 1.00 0.00 O ATOM 741 CB ILE F 11 10.556 2.983 6.293 1.00 0.00 C ATOM 742 CG1 ILE F 11 10.787 4.292 5.500 1.00 0.00 C ATOM 743 CG2 ILE F 11 11.184 3.123 7.665 1.00 0.00 C ATOM 744 CD1 ILE F 11 10.266 5.548 6.189 1.00 0.00 C ATOM 745 H ILE F 11 11.409 2.029 3.480 1.00 0.00 H ATOM 746 HA ILE F 11 11.803 1.198 6.253 1.00 0.00 H ATOM 747 HB ILE F 11 9.495 2.833 6.425 1.00 0.00 H ATOM 748 HG12 ILE F 11 11.847 4.425 5.343 1.00 0.00 H ATOM 749 HG13 ILE F 11 10.297 4.216 4.539 1.00 0.00 H ATOM 750 HG21 ILE F 11 12.247 3.280 7.554 1.00 0.00 H ATOM 751 HG22 ILE F 11 11.008 2.224 8.234 1.00 0.00 H ATOM 752 HG23 ILE F 11 10.748 3.968 8.176 1.00 0.00 H ATOM 753 HD11 ILE F 11 10.847 5.740 7.080 1.00 0.00 H ATOM 754 HD12 ILE F 11 9.229 5.412 6.459 1.00 0.00 H ATOM 755 HD13 ILE F 11 10.353 6.392 5.518 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -14.966 -12.619 5.828 1.00 0.96 N ATOM 758 CA ALA C 1 -16.294 -12.811 5.172 1.00 1.33 C ATOM 759 C ALA C 1 -16.197 -12.635 3.709 1.00 1.47 C ATOM 760 O ALA C 1 -15.243 -13.210 3.030 1.00 2.22 O ATOM 761 CB ALA C 1 -17.238 -11.765 5.678 1.00 1.64 C ATOM 762 H1 ALA C 1 -14.187 -12.624 5.283 1.00 0.94 H ATOM 763 HA ALA C 1 -16.696 -13.804 5.414 1.00 1.70 H ATOM 764 HB1 ALA C 1 -18.227 -11.945 5.284 1.00 2.07 H ATOM 765 HB2 ALA C 1 -16.898 -10.784 5.376 1.00 2.08 H ATOM 766 HB3 ALA C 1 -17.268 -11.818 6.758 1.00 1.87 H HETATM 767 N DGL C 2 -17.130 -11.860 3.048 1.00 1.40 N HETATM 768 CA DGL C 2 -16.891 -11.448 1.661 1.00 1.77 C HETATM 769 C DGL C 2 -15.432 -11.350 0.995 1.00 2.75 C HETATM 770 O DGL C 2 -14.543 -11.032 1.877 1.00 3.37 O HETATM 771 CB DGL C 2 -17.397 -12.712 0.708 1.00 1.85 C HETATM 772 CG DGL C 2 -16.997 -14.144 1.170 1.00 1.57 C HETATM 773 CD DGL C 2 -16.367 -14.964 0.022 1.00 1.38 C HETATM 774 OE1 DGL C 2 -16.637 -16.168 -0.111 1.00 1.94 O HETATM 775 H DGL C 2 -17.866 -11.385 3.600 1.00 1.61 H HETATM 776 HA DGL C 2 -17.337 -10.455 1.705 1.00 1.77 H HETATM 777 HB2 DGL C 2 -16.982 -12.467 -0.225 1.00 2.34 H HETATM 778 HB3 DGL C 2 -18.488 -12.624 0.670 1.00 2.28 H HETATM 779 HG2 DGL C 2 -17.851 -14.661 1.534 1.00 2.01 H HETATM 780 HG3 DGL C 2 -16.258 -14.102 1.982 1.00 1.78 H ATOM 781 N LYS C 3 -15.576 -14.316 -0.821 1.00 1.36 N ATOM 782 CA LYS C 3 -14.916 -14.944 -1.963 1.00 1.66 C ATOM 783 C LYS C 3 -15.902 -15.335 -3.116 1.00 1.80 C ATOM 784 O LYS C 3 -16.575 -16.354 -3.102 1.00 2.55 O ATOM 785 CB LYS C 3 -13.893 -15.981 -1.459 1.00 1.94 C ATOM 786 CG LYS C 3 -12.633 -15.233 -1.006 1.00 2.15 C ATOM 787 CD LYS C 3 -11.966 -14.221 -2.031 1.00 2.64 C ATOM 788 CE LYS C 3 -11.987 -12.658 -1.617 1.00 2.86 C ATOM 789 NZ LYS C 3 -13.182 -11.629 -1.840 1.00 3.55 N1+ ATOM 790 H LYS C 3 -15.426 -13.379 -0.656 1.00 1.70 H ATOM 791 HA LYS C 3 -14.328 -14.138 -2.370 1.00 1.95 H ATOM 792 HB2 LYS C 3 -14.317 -16.503 -0.591 1.00 2.03 H ATOM 793 HB3 LYS C 3 -13.638 -16.691 -2.217 1.00 2.29 H ATOM 794 HG2 LYS C 3 -12.862 -14.719 -0.069 1.00 2.34 H ATOM 795 HG3 LYS C 3 -11.872 -15.975 -0.773 1.00 2.08 H ATOM 796 HD2 LYS C 3 -10.943 -14.540 -2.255 1.00 3.10 H ATOM 797 HD3 LYS C 3 -12.535 -14.341 -2.908 1.00 2.85 H ATOM 798 HE2 LYS C 3 -11.802 -12.647 -0.543 1.00 2.86 H ATOM 799 HE3 LYS C 3 -11.281 -12.270 -2.352 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -14.019 -11.800 -1.232 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -13.460 -11.784 -2.799 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -12.878 -10.652 -1.703 1.00 3.84 H HETATM 803 N DAL C 4 -15.952 -14.313 -4.066 1.00 1.63 N HETATM 804 CA DAL C 4 -16.651 -14.259 -5.455 1.00 1.95 C HETATM 805 CB DAL C 4 -16.697 -15.713 -6.377 1.00 2.37 C HETATM 806 C DAL C 4 -16.117 -12.753 -5.979 1.00 2.54 C HETATM 807 O DAL C 4 -15.352 -12.596 -6.952 1.00 2.89 O HETATM 808 H DAL C 4 -15.401 -13.512 -3.831 1.00 1.78 H HETATM 809 HA DAL C 4 -17.738 -14.284 -5.523 1.00 1.95 H HETATM 810 HB1 DAL C 4 -17.095 -16.491 -5.794 1.00 2.71 H HETATM 811 HB2 DAL C 4 -15.721 -15.987 -6.752 1.00 2.71 H HETATM 812 HB3 DAL C 4 -17.339 -15.613 -7.310 1.00 2.84 H HETATM 813 N DAL C 5 -16.445 -11.700 -5.180 1.00 3.12 N HETATM 814 CA DAL C 5 -16.272 -10.127 -5.418 1.00 4.20 C HETATM 815 CB DAL C 5 -16.674 -10.128 -6.950 1.00 4.89 C HETATM 816 C DAL C 5 -14.600 -10.207 -5.232 1.00 4.93 C HETATM 817 O DAL C 5 -14.045 -10.834 -4.330 1.00 5.41 O HETATM 818 OXT DAL C 5 -13.884 -9.674 -6.175 1.00 5.04 O HETATM 819 H DAL C 5 -17.025 -11.906 -4.383 1.00 3.02 H HETATM 820 HA DAL C 5 -16.763 -9.326 -4.866 1.00 4.20 H HETATM 821 HB1 DAL C 5 -17.689 -10.090 -7.107 1.00 5.27 H HETATM 822 HB2 DAL C 5 -16.228 -11.010 -7.374 1.00 5.18 H HETATM 823 HB3 DAL C 5 -16.177 -9.265 -7.465 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 13.198 -1.060 -8.573 1.00 0.96 N ATOM 826 CA ALA D 1 14.402 -0.265 -8.943 1.00 1.33 C ATOM 827 C ALA D 1 15.605 -0.747 -8.256 1.00 1.47 C ATOM 828 O ALA D 1 15.624 -1.856 -7.604 1.00 2.22 O ATOM 829 CB ALA D 1 14.185 1.157 -8.523 1.00 1.64 C ATOM 830 H1 ALA D 1 13.324 -1.889 -8.123 1.00 0.94 H ATOM 831 HA ALA D 1 14.557 -0.293 -10.031 1.00 1.70 H ATOM 832 HB1 ALA D 1 13.357 1.578 -9.074 1.00 2.07 H ATOM 833 HB2 ALA D 1 15.078 1.735 -8.709 1.00 2.08 H ATOM 834 HB3 ALA D 1 13.957 1.168 -7.469 1.00 1.87 H HETATM 835 N DGL D 2 16.687 0.016 -8.281 1.00 1.40 N HETATM 836 CA DGL D 2 17.880 -0.354 -7.405 1.00 1.77 C HETATM 837 C DGL D 2 17.471 -1.150 -5.981 1.00 2.75 C HETATM 838 O DGL D 2 18.093 -2.211 -5.713 1.00 3.32 O HETATM 839 CB DGL D 2 18.697 -1.573 -8.060 1.00 1.85 C HETATM 840 CG DGL D 2 17.853 -2.629 -8.825 1.00 1.57 C HETATM 841 CD DGL D 2 18.167 -4.057 -8.339 1.00 1.38 C HETATM 842 OE1 DGL D 2 18.557 -4.923 -9.135 1.00 1.94 O HETATM 843 H DGL D 2 16.767 0.901 -8.838 1.00 1.61 H HETATM 844 HA DGL D 2 18.380 0.606 -7.274 1.00 1.77 H HETATM 845 HB2 DGL D 2 19.180 -1.993 -7.233 1.00 2.34 H HETATM 846 HB3 DGL D 2 19.431 -1.119 -8.732 1.00 2.28 H HETATM 847 HG2 DGL D 2 18.061 -2.572 -9.869 1.00 2.01 H HETATM 848 HG3 DGL D 2 16.783 -2.461 -8.684 1.00 1.78 H ATOM 849 N LYS D 3 18.037 -4.287 -7.042 1.00 1.36 N ATOM 850 CA LYS D 3 18.309 -5.576 -6.422 1.00 1.66 C ATOM 851 C LYS D 3 19.837 -5.895 -6.321 1.00 1.80 C ATOM 852 O LYS D 3 20.354 -6.872 -6.842 1.00 2.55 O ATOM 853 CB LYS D 3 17.348 -6.636 -7.001 1.00 1.94 C ATOM 854 CG LYS D 3 16.696 -7.385 -5.833 1.00 2.15 C ATOM 855 CD LYS D 3 17.656 -8.059 -4.763 1.00 2.64 C ATOM 856 CE LYS D 3 17.036 -8.297 -3.288 1.00 2.86 C ATOM 857 NZ LYS D 3 17.818 -8.214 -1.904 1.00 3.55 N1+ ATOM 858 H LYS D 3 17.737 -3.561 -6.490 1.00 1.70 H ATOM 859 HA LYS D 3 17.989 -5.425 -5.405 1.00 1.95 H ATOM 860 HB2 LYS D 3 16.560 -6.124 -7.568 1.00 2.03 H ATOM 861 HB3 LYS D 3 17.857 -7.331 -7.636 1.00 2.29 H ATOM 862 HG2 LYS D 3 16.004 -6.701 -5.335 1.00 2.34 H ATOM 863 HG3 LYS D 3 16.091 -8.189 -6.249 1.00 2.08 H ATOM 864 HD2 LYS D 3 18.054 -8.998 -5.163 1.00 3.10 H ATOM 865 HD3 LYS D 3 18.458 -7.383 -4.684 1.00 2.85 H ATOM 866 HE2 LYS D 3 16.228 -7.571 -3.201 1.00 2.86 H ATOM 867 HE3 LYS D 3 16.872 -9.374 -3.336 1.00 2.86 H ATOM 868 HZ1 LYS D 3 17.217 -8.367 -1.059 1.00 4.01 H ATOM 869 HZ2 LYS D 3 18.231 -7.234 -1.847 1.00 3.82 H ATOM 870 HZ3 LYS D 3 18.604 -8.883 -1.866 1.00 3.84 H HETATM 871 N DAL D 4 20.495 -4.853 -5.663 1.00 1.63 N HETATM 872 CA DAL D 4 21.969 -4.737 -5.182 1.00 1.95 C HETATM 873 CB DAL D 4 23.205 -4.884 -6.372 1.00 2.37 C HETATM 874 C DAL D 4 21.859 -5.588 -3.735 1.00 2.54 C HETATM 875 O DAL D 4 21.956 -6.828 -3.661 1.00 2.89 O HETATM 876 H DAL D 4 19.902 -4.087 -5.417 1.00 1.78 H HETATM 877 HA DAL D 4 22.402 -3.759 -4.976 1.00 1.95 H HETATM 878 HB1 DAL D 4 23.006 -4.236 -7.174 1.00 2.71 H HETATM 879 HB2 DAL D 4 23.306 -5.900 -6.728 1.00 2.71 H HETATM 880 HB3 DAL D 4 24.233 -4.625 -5.962 1.00 2.84 H HETATM 881 N DAL D 5 21.495 -4.849 -2.639 1.00 3.12 N HETATM 882 CA DAL D 5 21.470 -5.254 -1.082 1.00 4.20 C HETATM 883 CB DAL D 5 22.894 -5.914 -1.035 1.00 4.89 C HETATM 884 C DAL D 5 20.284 -6.430 -1.357 1.00 4.93 C HETATM 885 O DAL D 5 20.469 -7.649 -1.171 1.00 5.41 O HETATM 886 OXT DAL D 5 19.118 -6.014 -1.697 1.00 5.04 O HETATM 887 H DAL D 5 21.398 -3.862 -2.792 1.00 3.02 H HETATM 888 HA DAL D 5 21.298 -4.589 -0.235 1.00 4.20 H HETATM 889 HB1 DAL D 5 23.658 -5.231 -0.848 1.00 5.27 H HETATM 890 HB2 DAL D 5 23.022 -6.412 -1.969 1.00 5.18 H HETATM 891 HB3 DAL D 5 22.903 -6.706 -0.251 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -15.807 -0.393 -2.634 1.00 0.96 N ATOM 894 CA ALA G 1 -17.242 -0.799 -2.730 1.00 1.33 C ATOM 895 C ALA G 1 -18.154 0.389 -2.945 1.00 1.47 C ATOM 896 O ALA G 1 -17.806 1.385 -3.630 1.00 2.22 O ATOM 897 CB ALA G 1 -17.635 -1.432 -1.431 1.00 1.64 C ATOM 898 H1 ALA G 1 -15.565 0.490 -2.908 1.00 0.94 H ATOM 899 HA ALA G 1 -17.377 -1.531 -3.536 1.00 1.70 H ATOM 900 HB1 ALA G 1 -16.899 -2.172 -1.148 1.00 2.07 H ATOM 901 HB2 ALA G 1 -18.602 -1.900 -1.532 1.00 2.08 H ATOM 902 HB3 ALA G 1 -17.678 -0.663 -0.678 1.00 1.87 H HETATM 903 N DGL G 2 -19.409 0.259 -2.362 1.00 1.40 N HETATM 904 CA DGL G 2 -20.277 1.542 -2.401 1.00 1.77 C HETATM 905 C DGL G 2 -19.388 2.942 -2.356 1.00 2.75 C HETATM 906 O DGL G 2 -19.467 3.654 -3.390 1.00 3.32 O HETATM 907 CB DGL G 2 -21.037 1.706 -3.712 1.00 1.85 C HETATM 908 CG DGL G 2 -20.179 1.532 -5.008 1.00 1.57 C HETATM 909 CD DGL G 2 -20.549 2.553 -6.081 1.00 1.38 C HETATM 910 OE1 DGL G 2 -21.088 2.193 -7.136 1.00 1.94 O HETATM 911 H DGL G 2 -19.664 -0.519 -1.819 1.00 1.61 H HETATM 912 HA DGL G 2 -20.919 1.408 -1.532 1.00 1.77 H HETATM 913 HB2 DGL G 2 -21.414 2.693 -3.663 1.00 2.34 H HETATM 914 HB3 DGL G 2 -21.864 0.998 -3.722 1.00 2.28 H HETATM 915 HG2 DGL G 2 -20.339 0.544 -5.400 1.00 2.01 H HETATM 916 HG3 DGL G 2 -19.123 1.639 -4.786 1.00 1.78 H ATOM 917 N LYS G 3 -20.295 3.816 -5.801 1.00 1.36 N ATOM 918 CA LYS G 3 -20.598 4.909 -6.703 1.00 1.66 C ATOM 919 C LYS G 3 -22.132 5.192 -6.807 1.00 1.80 C ATOM 920 O LYS G 3 -22.669 5.609 -7.822 1.00 2.55 O ATOM 921 CB LYS G 3 -19.761 4.751 -7.988 1.00 1.94 C ATOM 922 CG LYS G 3 -18.624 5.778 -7.950 1.00 2.15 C ATOM 923 CD LYS G 3 -19.004 7.279 -7.605 1.00 2.64 C ATOM 924 CE LYS G 3 -20.193 7.938 -8.482 1.00 2.86 C ATOM 925 NZ LYS G 3 -21.701 8.161 -8.023 1.00 3.55 N1+ ATOM 926 H LYS G 3 -19.873 4.013 -4.961 1.00 1.70 H ATOM 927 HA LYS G 3 -20.189 5.765 -6.194 1.00 1.95 H ATOM 928 HB2 LYS G 3 -19.319 3.746 -7.999 1.00 2.03 H ATOM 929 HB3 LYS G 3 -20.351 4.897 -8.868 1.00 2.29 H ATOM 930 HG2 LYS G 3 -17.861 5.415 -7.255 1.00 2.34 H ATOM 931 HG3 LYS G 3 -18.159 5.799 -8.935 1.00 2.08 H ATOM 932 HD2 LYS G 3 -19.224 7.370 -6.536 1.00 3.10 H ATOM 933 HD3 LYS G 3 -18.116 7.812 -7.793 1.00 2.85 H ATOM 934 HE2 LYS G 3 -19.830 8.930 -8.751 1.00 2.86 H ATOM 935 HE3 LYS G 3 -20.343 7.138 -9.207 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -22.305 7.308 -8.098 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -22.054 8.848 -8.674 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -21.759 8.513 -7.055 1.00 3.84 H HETATM 939 N DAL G 4 -22.770 4.772 -5.636 1.00 1.63 N HETATM 940 CA DAL G 4 -24.244 4.951 -5.174 1.00 1.95 C HETATM 941 CB DAL G 4 -25.399 3.807 -5.743 1.00 2.37 C HETATM 942 C DAL G 4 -24.359 6.626 -5.261 1.00 2.54 C HETATM 943 O DAL G 4 -24.816 7.231 -6.249 1.00 2.89 O HETATM 944 H DAL G 4 -22.161 4.337 -4.972 1.00 1.78 H HETATM 945 HA DAL G 4 -24.549 4.635 -4.176 1.00 1.95 H HETATM 946 HB1 DAL G 4 -25.522 3.913 -6.780 1.00 2.71 H HETATM 947 HB2 DAL G 4 -26.351 3.908 -5.240 1.00 2.71 H HETATM 948 HB3 DAL G 4 -25.084 2.735 -5.537 1.00 2.84 H HETATM 949 N DAL G 5 -23.770 7.314 -4.230 1.00 3.12 N HETATM 950 CA DAL G 5 -23.834 8.881 -3.867 1.00 4.20 C HETATM 951 CB DAL G 5 -25.381 9.057 -4.056 1.00 4.89 C HETATM 952 C DAL G 5 -23.014 9.294 -5.289 1.00 4.93 C HETATM 953 O DAL G 5 -23.643 10.023 -6.133 1.00 5.04 O HETATM 954 OXT DAL G 5 -21.878 8.865 -5.575 1.00 5.41 O HETATM 955 H DAL G 5 -23.390 6.751 -3.494 1.00 3.02 H HETATM 956 HA DAL G 5 -23.478 9.356 -2.952 1.00 4.20 H HETATM 957 HB1 DAL G 5 -25.929 8.849 -3.195 1.00 5.27 H HETATM 958 HB2 DAL G 5 -25.655 8.422 -4.867 1.00 5.18 H HETATM 959 HB3 DAL G 5 -25.591 10.100 -4.387 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 19.343 4.560 -4.328 1.00 0.96 N ATOM 962 CA ALA H 1 20.557 4.221 -5.126 1.00 1.33 C ATOM 963 C ALA H 1 20.255 4.145 -6.570 1.00 1.47 C ATOM 964 O ALA H 1 19.385 4.949 -7.121 1.00 2.22 O ATOM 965 CB ALA H 1 21.039 2.869 -4.706 1.00 1.64 C ATOM 966 H1 ALA H 1 18.583 4.909 -4.780 1.00 0.94 H ATOM 967 HA ALA H 1 21.349 4.956 -4.940 1.00 1.70 H ATOM 968 HB1 ALA H 1 21.119 2.830 -3.630 1.00 2.07 H ATOM 969 HB2 ALA H 1 22.002 2.665 -5.150 1.00 2.08 H ATOM 970 HB3 ALA H 1 20.325 2.128 -5.039 1.00 1.87 H HETATM 971 N DGL H 2 20.905 3.211 -7.350 1.00 1.40 N HETATM 972 CA DGL H 2 20.439 2.945 -8.722 1.00 1.77 C HETATM 973 C DGL H 2 18.964 3.333 -9.237 1.00 2.75 C HETATM 974 O DGL H 2 18.063 2.833 -8.479 1.00 3.37 O HETATM 975 CB DGL H 2 21.223 4.019 -9.718 1.00 1.85 C HETATM 976 CG DGL H 2 21.413 5.462 -9.173 1.00 1.57 C HETATM 977 CD DGL H 2 21.034 6.526 -10.225 1.00 1.38 C HETATM 978 OE1 DGL H 2 21.851 7.396 -10.562 1.00 1.94 O HETATM 979 H DGL H 2 21.577 2.563 -6.913 1.00 1.61 H HETATM 980 HA DGL H 2 20.570 1.863 -8.733 1.00 1.77 H HETATM 981 HB2 DGL H 2 20.625 3.999 -10.582 1.00 2.34 H HETATM 982 HB3 DGL H 2 22.197 3.564 -9.923 1.00 2.28 H HETATM 983 HG2 DGL H 2 22.426 5.609 -8.886 1.00 2.01 H HETATM 984 HG3 DGL H 2 20.784 5.637 -8.291 1.00 1.78 H ATOM 985 N LYS H 3 19.829 6.433 -10.767 1.00 1.36 N ATOM 986 CA LYS H 3 19.325 7.353 -11.781 1.00 1.66 C ATOM 987 C LYS H 3 19.978 7.142 -13.190 1.00 1.80 C ATOM 988 O LYS H 3 20.313 8.065 -13.916 1.00 2.55 O ATOM 989 CB LYS H 3 19.248 8.777 -11.192 1.00 1.94 C ATOM 990 CG LYS H 3 17.981 8.874 -10.334 1.00 2.15 C ATOM 991 CD LYS H 3 16.650 8.228 -10.908 1.00 2.64 C ATOM 992 CE LYS H 3 16.244 6.774 -10.324 1.00 2.86 C ATOM 993 NZ LYS H 3 16.589 5.361 -10.970 1.00 3.55 N1+ ATOM 994 H LYS H 3 19.257 5.720 -10.461 1.00 1.70 H ATOM 995 HA LYS H 3 18.303 7.039 -11.903 1.00 1.95 H ATOM 996 HB2 LYS H 3 20.118 8.938 -10.543 1.00 2.03 H ATOM 997 HB3 LYS H 3 19.224 9.525 -11.957 1.00 2.29 H ATOM 998 HG2 LYS H 3 18.205 8.456 -9.349 1.00 2.34 H ATOM 999 HG3 LYS H 3 17.765 9.930 -10.179 1.00 2.08 H ATOM 1000 HD2 LYS H 3 15.817 8.930 -10.790 1.00 3.10 H ATOM 1001 HD3 LYS H 3 16.840 8.133 -11.938 1.00 2.85 H ATOM 1002 HE2 LYS H 3 16.674 6.742 -9.323 1.00 2.86 H ATOM 1003 HE3 LYS H 3 15.171 6.799 -10.513 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 17.513 4.966 -10.674 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 16.611 5.506 -12.025 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 15.859 4.658 -10.768 1.00 3.84 H HETATM 1007 N DAL H 4 20.199 5.783 -13.413 1.00 1.63 N HETATM 1008 CA DAL H 4 20.678 5.039 -14.692 1.00 1.95 C HETATM 1009 CB DAL H 4 21.869 5.822 -15.659 1.00 2.37 C HETATM 1010 C DAL H 4 19.209 4.408 -15.216 1.00 2.54 C HETATM 1011 O DAL H 4 18.564 4.878 -16.170 1.00 2.89 O HETATM 1012 H DAL H 4 19.954 5.195 -12.641 1.00 1.78 H HETATM 1013 HA DAL H 4 21.396 4.222 -14.618 1.00 1.95 H HETATM 1014 HB1 DAL H 4 21.463 6.685 -16.096 1.00 2.71 H HETATM 1015 HB2 DAL H 4 22.266 5.167 -16.422 1.00 2.71 H HETATM 1016 HB3 DAL H 4 22.780 6.134 -15.055 1.00 2.84 H HETATM 1017 N DAL H 5 18.668 3.421 -14.422 1.00 3.12 N HETATM 1018 CA DAL H 5 17.405 2.454 -14.691 1.00 4.20 C HETATM 1019 CB DAL H 5 17.672 2.219 -16.215 1.00 4.89 C HETATM 1020 C DAL H 5 16.324 3.741 -14.487 1.00 4.93 C HETATM 1021 O DAL H 5 16.371 4.536 -13.515 1.00 5.41 O HETATM 1022 OXT DAL H 5 15.453 3.919 -15.399 1.00 5.04 O HETATM 1023 H DAL H 5 19.237 3.135 -13.652 1.00 3.02 H HETATM 1024 HA DAL H 5 17.164 1.530 -14.167 1.00 4.20 H HETATM 1025 HB1 DAL H 5 18.321 1.416 -16.405 1.00 5.27 H HETATM 1026 HB2 DAL H 5 18.059 3.134 -16.594 1.00 5.18 H HETATM 1027 HB3 DAL H 5 16.706 2.039 -16.729 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -10.602 -6.594 6.213 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -11.437 -6.504 4.976 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -10.562 -5.392 7.091 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -9.086 -6.948 5.739 1.00 1.06 O HETATM 1033 P 2PO A 102 -8.034 -5.882 5.161 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -8.828 -4.702 4.653 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -7.000 -5.624 6.194 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -7.396 -6.747 3.950 1.00 1.15 O HETATM 1037 C1 P1W A 103 -8.039 -7.841 3.256 1.00 1.01 C HETATM 1038 C2 P1W A 103 -9.184 -7.375 2.381 1.00 0.95 C HETATM 1039 C3 P1W A 103 -9.249 -7.557 1.025 1.00 1.17 C HETATM 1040 C4 P1W A 103 -10.423 -7.051 0.204 1.00 1.61 C HETATM 1041 C5 P1W A 103 -8.171 -8.289 0.212 1.00 1.31 C HETATM 1042 H12 P1W A 103 -8.389 -8.572 3.969 1.00 1.19 H HETATM 1043 H11 P1W A 103 -7.298 -8.303 2.616 1.00 1.27 H HETATM 1044 H2 P1W A 103 -10.058 -7.044 2.922 1.00 0.99 H HETATM 1045 H43 P1W A 103 -11.093 -6.506 0.846 1.00 2.20 H HETATM 1046 H42 P1W A 103 -10.056 -6.390 -0.576 1.00 2.28 H HETATM 1047 H51 P1W A 103 -8.386 -8.187 -0.841 1.00 1.64 H HETATM 1048 H52 P1W A 103 -8.169 -9.335 0.482 1.00 1.71 H HETATM 1049 H53 P1W A 103 -7.203 -7.857 0.423 1.00 1.77 H HETATM 1050 C1 P1W A 104 -11.192 -8.207 -0.444 1.00 1.15 C HETATM 1051 C2 P1W A 104 -11.504 -7.900 -1.889 1.00 1.38 C HETATM 1052 C3 P1W A 104 -10.983 -8.582 -2.937 1.00 1.66 C HETATM 1053 C4 P1W A 104 -11.316 -8.240 -4.370 1.00 1.93 C HETATM 1054 C5 P1W A 104 -10.056 -9.792 -2.787 1.00 2.53 C HETATM 1055 H12 P1W A 104 -10.591 -9.095 -0.387 1.00 1.74 H HETATM 1056 H11 P1W A 104 -12.119 -8.360 0.093 1.00 1.27 H HETATM 1057 H2 P1W A 104 -11.922 -6.914 -2.043 1.00 1.94 H HETATM 1058 H43 P1W A 104 -11.685 -9.118 -4.876 1.00 2.40 H HETATM 1059 H42 P1W A 104 -12.069 -7.465 -4.386 1.00 2.07 H HETATM 1060 H51 P1W A 104 -10.494 -10.492 -2.096 1.00 2.97 H HETATM 1061 H52 P1W A 104 -9.095 -9.463 -2.415 1.00 2.87 H HETATM 1062 H53 P1W A 104 -9.923 -10.271 -3.746 1.00 2.99 H HETATM 1063 C1 P1W A 105 8.436 -10.775 -7.058 1.00 1.15 C HETATM 1064 C2 P1W A 105 9.810 -11.349 -7.321 1.00 1.38 C HETATM 1065 C3 P1W A 105 10.242 -12.529 -6.806 1.00 1.66 C HETATM 1066 C4 P1W A 105 11.621 -13.087 -7.066 1.00 1.93 C HETATM 1067 C5 P1W A 105 9.372 -13.433 -5.933 1.00 2.53 C HETATM 1068 H12 P1W A 105 8.038 -11.204 -6.156 1.00 1.74 H HETATM 1069 H11 P1W A 105 7.789 -11.016 -7.889 1.00 1.27 H HETATM 1070 H2 P1W A 105 10.522 -10.631 -7.702 1.00 1.94 H HETATM 1071 H43 P1W A 105 11.555 -14.154 -7.203 1.00 2.40 H HETATM 1072 H42 P1W A 105 12.028 -12.631 -7.957 1.00 2.07 H HETATM 1073 H51 P1W A 105 8.394 -13.518 -6.376 1.00 2.97 H HETATM 1074 H52 P1W A 105 9.288 -13.004 -4.945 1.00 2.87 H HETATM 1075 H53 P1W A 105 9.819 -14.413 -5.859 1.00 2.99 H HETATM 1076 C1 P1W A 106 -10.072 -7.735 -5.099 1.00 2.50 C HETATM 1077 C2 P1W A 106 -10.319 -7.707 -6.578 1.00 3.14 C HETATM 1078 C3 P1W A 106 -10.486 -6.589 -7.314 1.00 3.84 C HETATM 1079 C4 P1W A 106 -10.742 -6.640 -8.809 1.00 4.24 C HETATM 1080 C5 P1W A 106 -10.428 -5.179 -6.734 1.00 4.81 C HETATM 1081 H12 P1W A 106 -9.840 -6.736 -4.761 1.00 2.64 H HETATM 1082 H11 P1W A 106 -9.241 -8.390 -4.884 1.00 2.96 H HETATM 1083 H2 P1W A 106 -10.331 -8.681 -7.045 1.00 3.42 H HETATM 1084 H43 P1W A 106 -9.932 -6.155 -9.333 1.00 4.56 H HETATM 1085 H41 P1W A 106 -11.667 -6.121 -9.033 1.00 4.42 H HETATM 1086 H42 P1W A 106 -10.822 -7.667 -9.127 1.00 4.56 H HETATM 1087 H51 P1W A 106 -11.187 -5.076 -5.975 1.00 5.17 H HETATM 1088 H52 P1W A 106 -10.600 -4.464 -7.521 1.00 5.14 H HETATM 1089 H53 P1W A 106 -9.454 -5.006 -6.298 1.00 5.15 H HETATM 1090 C1 P1W A 107 12.566 -12.798 -5.899 1.00 2.50 C HETATM 1091 C2 P1W A 107 13.993 -13.063 -6.279 1.00 3.14 C HETATM 1092 C3 P1W A 107 15.058 -12.340 -5.870 1.00 3.84 C HETATM 1093 C4 P1W A 107 16.490 -12.681 -6.289 1.00 4.24 C HETATM 1094 C5 P1W A 107 14.944 -11.121 -4.963 1.00 4.81 C HETATM 1095 H12 P1W A 107 12.467 -11.762 -5.612 1.00 2.64 H HETATM 1096 H11 P1W A 107 12.299 -13.427 -5.064 1.00 2.96 H HETATM 1097 H2 P1W A 107 14.126 -13.924 -6.907 1.00 3.42 H HETATM 1098 H43 P1W A 107 17.070 -11.773 -6.366 1.00 4.56 H HETATM 1099 H41 P1W A 107 16.477 -13.178 -7.251 1.00 4.42 H HETATM 1100 H42 P1W A 107 16.929 -13.334 -5.552 1.00 4.56 H HETATM 1101 H51 P1W A 107 15.912 -10.902 -4.542 1.00 5.17 H HETATM 1102 H52 P1W A 107 14.243 -11.333 -4.175 1.00 5.14 H HETATM 1103 H53 P1W A 107 14.598 -10.272 -5.538 1.00 5.15 H HETATM 1104 P 2PO B 101 10.241 -3.198 -2.217 1.00 0.92 P HETATM 1105 O1P 2PO B 101 11.225 -2.097 -2.008 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 8.965 -3.120 -1.477 1.00 1.19 O HETATM 1107 O3P 2PO B 101 10.939 -4.575 -1.845 1.00 1.06 O HETATM 1108 P 2PO B 102 10.055 -5.872 -1.607 1.00 0.99 P HETATM 1109 O1P 2PO B 102 10.853 -6.816 -0.732 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 8.719 -5.444 -1.155 1.00 1.40 O HETATM 1111 O3P 2PO B 102 9.920 -6.429 -3.096 1.00 1.15 O HETATM 1112 C1 P1W B 103 8.963 -7.420 -3.442 1.00 1.01 C HETATM 1113 C2 P1W B 103 9.054 -7.780 -4.908 1.00 0.95 C HETATM 1114 C3 P1W B 103 8.434 -8.863 -5.424 1.00 1.17 C HETATM 1115 C4 P1W B 103 8.494 -9.249 -6.886 1.00 1.61 C HETATM 1116 C5 P1W B 103 7.619 -9.800 -4.554 1.00 1.31 C HETATM 1117 H12 P1W B 103 7.977 -7.043 -3.225 1.00 1.19 H HETATM 1118 H11 P1W B 103 9.145 -8.298 -2.843 1.00 1.27 H HETATM 1119 H2 P1W B 103 9.321 -6.956 -5.552 1.00 0.99 H HETATM 1120 H43 P1W B 103 7.654 -8.811 -7.399 1.00 2.20 H HETATM 1121 H42 P1W B 103 9.414 -8.873 -7.320 1.00 2.28 H HETATM 1122 H51 P1W B 103 8.245 -10.618 -4.239 1.00 1.64 H HETATM 1123 H52 P1W B 103 6.782 -10.172 -5.121 1.00 1.71 H HETATM 1124 H53 P1W B 103 7.266 -9.264 -3.684 1.00 1.77 H HETATM 1125 P 2PO E 101 -11.397 4.822 -0.184 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -12.339 5.544 0.720 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -9.953 4.949 0.096 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -11.653 5.322 -1.670 1.00 1.06 O HETATM 1129 P 2PO E 102 -10.591 6.258 -2.392 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -10.704 7.634 -1.768 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -9.283 5.577 -2.381 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -11.141 6.248 -3.891 1.00 1.15 O HETATM 1133 C1 P1W E 103 -11.608 7.430 -4.527 1.00 1.01 C HETATM 1134 C2 P1W E 103 -10.504 8.450 -4.658 1.00 0.95 C HETATM 1135 C3 P1W E 103 -10.717 9.698 -5.122 1.00 1.17 C HETATM 1136 C4 P1W E 103 -9.619 10.738 -5.242 1.00 1.61 C HETATM 1137 C5 P1W E 103 -12.088 10.157 -5.579 1.00 1.31 C HETATM 1138 H12 P1W E 103 -12.411 7.845 -3.941 1.00 1.19 H HETATM 1139 H11 P1W E 103 -11.980 7.171 -5.504 1.00 1.27 H HETATM 1140 H2 P1W E 103 -9.632 8.244 -4.057 1.00 0.99 H HETATM 1141 H43 P1W E 103 -8.768 10.295 -5.735 1.00 2.20 H HETATM 1142 H42 P1W E 103 -9.979 11.574 -5.833 1.00 2.28 H HETATM 1143 H51 P1W E 103 -12.695 10.364 -4.713 1.00 1.64 H HETATM 1144 H52 P1W E 103 -12.543 9.381 -6.169 1.00 1.71 H HETATM 1145 H53 P1W E 103 -11.986 11.059 -6.167 1.00 1.77 H HETATM 1146 P 2PO F 101 12.259 2.820 -2.997 1.00 0.92 P HETATM 1147 O1P 2PO F 101 12.076 3.992 -3.903 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 11.531 1.562 -3.323 1.00 1.19 O HETATM 1149 O3P 2PO F 101 11.824 3.252 -1.526 1.00 1.06 O HETATM 1150 P 2PO F 102 10.424 2.834 -0.891 1.00 0.99 P HETATM 1151 O1P 2PO F 102 10.017 1.533 -1.482 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 10.517 2.915 0.593 1.00 1.40 O HETATM 1153 O3P 2PO F 102 9.414 3.963 -1.407 1.00 1.15 O HETATM 1154 C1 P1W F 103 9.928 5.066 -2.159 1.00 1.01 C HETATM 1155 C2 P1W F 103 9.057 5.237 -3.380 1.00 0.95 C HETATM 1156 C3 P1W F 103 8.683 4.296 -4.235 1.00 1.17 C HETATM 1157 C4 P1W F 103 7.797 4.710 -5.401 1.00 1.61 C HETATM 1158 C5 P1W F 103 9.044 2.808 -4.097 1.00 1.31 C HETATM 1159 H12 P1W F 103 10.946 4.860 -2.452 1.00 1.19 H HETATM 1160 H11 P1W F 103 9.893 5.960 -1.552 1.00 1.27 H HETATM 1161 H2 P1W F 103 8.441 6.104 -3.339 1.00 0.99 H HETATM 1162 H43 P1W F 103 6.844 4.232 -5.316 1.00 2.20 H HETATM 1163 H42 P1W F 103 7.655 5.791 -5.357 1.00 2.28 H HETATM 1164 H51 P1W F 103 10.043 2.644 -4.474 1.00 1.64 H HETATM 1165 H52 P1W F 103 8.340 2.214 -4.653 1.00 1.71 H HETATM 1166 H53 P1W F 103 9.009 2.527 -3.051 1.00 1.77 H HETATM 1167 C1 P1W F 104 -9.185 11.244 -3.860 1.00 1.15 C HETATM 1168 C2 P1W F 104 -10.357 11.827 -3.101 1.00 1.38 C HETATM 1169 C3 P1W F 104 -10.638 13.154 -3.060 1.00 1.66 C HETATM 1170 C4 P1W F 104 -11.804 13.728 -2.291 1.00 1.93 C HETATM 1171 C5 P1W F 104 -9.824 14.207 -3.814 1.00 2.53 C HETATM 1172 H12 P1W F 104 -8.779 10.416 -3.308 1.00 1.74 H HETATM 1173 H11 P1W F 104 -8.428 12.006 -3.982 1.00 1.27 H HETATM 1174 H2 P1W F 104 -10.777 11.161 -2.360 1.00 1.94 H HETATM 1175 H43 P1W F 104 -12.078 14.680 -2.715 1.00 2.40 H HETATM 1176 H42 P1W F 104 -12.641 13.048 -2.352 1.00 2.07 H HETATM 1177 H51 P1W F 104 -8.890 14.365 -3.302 1.00 2.97 H HETATM 1178 H52 P1W F 104 -10.383 15.132 -3.845 1.00 2.87 H HETATM 1179 H53 P1W F 104 -9.633 13.870 -4.820 1.00 2.99 H HETATM 1180 C1 P1W F 105 8.409 4.368 -6.741 1.00 1.15 C HETATM 1181 C2 P1W F 105 7.337 3.924 -7.683 1.00 1.38 C HETATM 1182 C3 P1W F 105 7.586 3.256 -8.816 1.00 1.66 C HETATM 1183 C4 P1W F 105 6.494 2.845 -9.764 1.00 1.93 C HETATM 1184 C5 P1W F 105 8.986 2.818 -9.236 1.00 2.53 C HETATM 1185 H12 P1W F 105 8.898 5.240 -7.124 1.00 1.74 H HETATM 1186 H11 P1W F 105 9.126 3.568 -6.613 1.00 1.27 H HETATM 1187 H2 P1W F 105 6.388 4.424 -7.544 1.00 1.94 H HETATM 1188 H43 P1W F 105 6.593 1.800 -10.004 1.00 2.40 H HETATM 1189 H42 P1W F 105 5.532 3.028 -9.305 1.00 2.07 H HETATM 1190 H51 P1W F 105 9.463 2.321 -8.413 1.00 2.97 H HETATM 1191 H52 P1W F 105 9.558 3.687 -9.526 1.00 2.87 H HETATM 1192 H53 P1W F 105 8.918 2.140 -10.074 1.00 2.99 H HETATM 1193 C1 P1W F 106 -11.452 13.932 -0.815 1.00 2.50 C HETATM 1194 C2 P1W F 106 -12.483 14.774 -0.124 1.00 3.14 C HETATM 1195 C3 P1W F 106 -12.864 14.642 1.165 1.00 3.84 C HETATM 1196 C4 P1W F 106 -13.914 15.551 1.807 1.00 4.24 C HETATM 1197 C5 P1W F 106 -12.301 13.580 2.103 1.00 4.81 C HETATM 1198 H12 P1W F 106 -11.402 12.970 -0.327 1.00 2.64 H HETATM 1199 H11 P1W F 106 -10.490 14.419 -0.745 1.00 2.96 H HETATM 1200 H2 P1W F 106 -12.844 15.591 -0.717 1.00 3.42 H HETATM 1201 H43 P1W F 106 -13.929 15.390 2.874 1.00 4.56 H HETATM 1202 H41 P1W F 106 -14.890 15.322 1.398 1.00 4.42 H HETATM 1203 H42 P1W F 106 -13.669 16.580 1.594 1.00 4.56 H HETATM 1204 H51 P1W F 106 -12.364 13.935 3.119 1.00 5.17 H HETATM 1205 H52 P1W F 106 -11.273 13.392 1.846 1.00 5.14 H HETATM 1206 H53 P1W F 106 -12.872 12.666 2.003 1.00 5.15 H HETATM 1207 C1 P1W F 107 6.585 3.664 -11.051 1.00 2.50 C HETATM 1208 C2 P1W F 107 5.526 3.243 -12.032 1.00 3.14 C HETATM 1209 C3 P1W F 107 5.756 2.904 -13.317 1.00 3.84 C HETATM 1210 C4 P1W F 107 4.639 2.471 -14.269 1.00 4.24 C HETATM 1211 C5 P1W F 107 7.145 2.920 -13.943 1.00 4.81 C HETATM 1212 H12 P1W F 107 6.451 4.707 -10.814 1.00 2.64 H HETATM 1213 H11 P1W F 107 7.557 3.519 -11.494 1.00 2.96 H HETATM 1214 H2 P1W F 107 4.531 3.193 -11.619 1.00 3.42 H HETATM 1215 H43 P1W F 107 4.355 3.302 -14.898 1.00 4.56 H HETATM 1216 H41 P1W F 107 3.779 2.149 -13.695 1.00 4.42 H HETATM 1217 H42 P1W F 107 4.991 1.654 -14.879 1.00 4.56 H HETATM 1218 H51 P1W F 107 7.626 3.858 -13.716 1.00 5.17 H HETATM 1219 H52 P1W F 107 7.053 2.804 -15.009 1.00 5.14 H HETATM 1220 H53 P1W F 107 7.733 2.105 -13.541 1.00 5.15 H HETATM 1221 C1 MUB C 101 -11.829 -8.878 6.468 1.00 0.78 C HETATM 1222 C2 MUB C 101 -11.571 -10.219 7.197 1.00 0.77 C HETATM 1223 C3 MUB C 101 -11.818 -11.368 6.173 1.00 0.81 C HETATM 1224 C4 MUB C 101 -12.820 -10.952 5.078 1.00 0.87 C HETATM 1225 C5 MUB C 101 -12.321 -9.757 4.271 1.00 1.10 C HETATM 1226 C6 MUB C 101 -13.447 -8.836 3.848 1.00 1.28 C HETATM 1227 C7 MUB C 101 -9.254 -10.876 7.151 1.00 1.81 C HETATM 1228 C8 MUB C 101 -7.937 -11.013 7.858 1.00 2.83 C HETATM 1229 C9 MUB C 101 -13.389 -12.367 7.726 1.00 0.89 C HETATM 1230 C10 MUB C 101 -14.794 -12.621 7.192 1.00 1.09 C HETATM 1231 C11 MUB C 101 -13.145 -12.183 9.270 1.00 1.18 C HETATM 1232 O1 MUB C 101 -11.130 -7.821 7.101 1.00 0.93 O HETATM 1233 O3 MUB C 101 -12.263 -12.599 6.861 1.00 0.86 O HETATM 1234 O4 MUB C 101 -13.040 -12.099 4.223 1.00 1.10 O HETATM 1235 O5 MUB C 101 -11.414 -8.967 5.104 1.00 1.05 O HETATM 1236 O6 MUB C 101 -14.680 -9.537 3.824 1.00 1.13 O HETATM 1237 O7 MUB C 101 -9.339 -11.178 5.961 1.00 2.24 O HETATM 1238 O10 MUB C 101 -15.716 -12.882 7.997 1.00 1.68 O HETATM 1239 N2 MUB C 101 -10.292 -10.358 7.811 1.00 1.07 N HETATM 1240 H1 MUB C 101 -12.872 -8.612 6.413 1.00 0.74 H HETATM 1241 H2 MUB C 101 -12.259 -10.173 8.051 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -10.197 -10.146 8.768 1.00 1.39 H HETATM 1243 H81 MUB C 101 -8.070 -11.607 8.757 1.00 3.17 H HETATM 1244 H82 MUB C 101 -7.575 -10.036 8.134 1.00 3.37 H HETATM 1245 H83 MUB C 101 -7.230 -11.484 7.191 1.00 3.29 H HETATM 1246 H3 MUB C 101 -10.872 -11.748 5.782 1.00 1.05 H HETATM 1247 H9 MUB C 101 -13.579 -11.409 7.335 1.00 0.73 H HETATM 1248 H111 MUB C 101 -12.995 -11.119 9.527 1.00 1.59 H HETATM 1249 H112 MUB C 101 -12.283 -12.698 9.538 1.00 1.41 H HETATM 1250 H113 MUB C 101 -13.987 -12.621 9.823 1.00 1.41 H HETATM 1251 H4A MUB C 101 -13.873 -10.972 5.420 1.00 0.87 H HETATM 1252 H5 MUB C 101 -11.854 -9.980 3.430 1.00 1.38 H HETATM 1253 H61 MUB C 101 -13.283 -8.563 2.765 1.00 1.50 H HETATM 1254 H62 MUB C 101 -13.513 -7.908 4.455 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -14.750 -10.226 3.131 1.00 1.31 H HETATM 1256 C1 NAG C 102 -11.856 -12.754 3.794 1.00 0.84 C HETATM 1257 C2 NAG C 102 -12.200 -13.948 2.938 1.00 0.94 C HETATM 1258 C3 NAG C 102 -10.941 -14.667 2.590 1.00 1.41 C HETATM 1259 C4 NAG C 102 -9.956 -13.681 1.900 1.00 2.01 C HETATM 1260 C5 NAG C 102 -9.754 -12.434 2.757 1.00 2.01 C HETATM 1261 C6 NAG C 102 -8.901 -11.370 2.070 1.00 2.85 C HETATM 1262 C7 NAG C 102 -12.814 -15.463 4.765 1.00 1.57 C HETATM 1263 C8 NAG C 102 -13.856 -16.370 5.408 1.00 2.06 C HETATM 1264 N2 NAG C 102 -13.178 -14.869 3.647 1.00 1.16 N HETATM 1265 O3 NAG C 102 -11.217 -15.731 1.696 1.00 1.60 O HETATM 1266 O4 NAG C 102 -8.717 -14.327 1.701 1.00 2.71 O HETATM 1267 O5 NAG C 102 -10.992 -11.827 3.093 1.00 1.51 O HETATM 1268 O6 NAG C 102 -9.473 -10.948 0.842 1.00 3.23 O HETATM 1269 O7 NAG C 102 -11.681 -15.421 5.219 1.00 2.31 O HETATM 1270 H1 NAG C 102 -11.358 -13.107 4.723 1.00 0.87 H HETATM 1271 H2 NAG C 102 -12.829 -13.919 2.097 1.00 1.28 H HETATM 1272 H3 NAG C 102 -10.429 -15.051 3.475 1.00 1.68 H HETATM 1273 H4 NAG C 102 -10.340 -13.579 0.864 1.00 2.15 H HETATM 1274 H5 NAG C 102 -9.180 -12.602 3.683 1.00 2.00 H HETATM 1275 H61 NAG C 102 -7.896 -11.767 1.816 1.00 3.33 H HETATM 1276 H62 NAG C 102 -8.718 -10.550 2.781 1.00 3.10 H HETATM 1277 H81 NAG C 102 -13.433 -16.781 6.321 1.00 2.43 H HETATM 1278 H82 NAG C 102 -14.104 -17.176 4.749 1.00 2.55 H HETATM 1279 H83 NAG C 102 -14.748 -15.787 5.611 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -14.067 -14.924 3.293 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -11.772 -15.401 0.989 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -8.866 -15.225 1.414 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -10.079 -10.240 1.088 1.00 3.37 H HETATM 1284 C1 MUB D 101 10.957 -3.115 -4.725 1.00 0.78 C HETATM 1285 C2 MUB D 101 10.309 -2.942 -6.109 1.00 0.77 C HETATM 1286 C3 MUB D 101 11.280 -3.532 -7.162 1.00 0.81 C HETATM 1287 C4 MUB D 101 12.719 -3.215 -6.768 1.00 0.87 C HETATM 1288 C5 MUB D 101 13.079 -4.014 -5.522 1.00 1.10 C HETATM 1289 C6 MUB D 101 14.084 -3.315 -4.640 1.00 1.28 C HETATM 1290 C7 MUB D 101 8.891 -4.834 -6.555 1.00 1.81 C HETATM 1291 C8 MUB D 101 7.519 -5.438 -6.657 1.00 2.83 C HETATM 1292 C9 MUB D 101 10.774 -1.616 -8.532 1.00 0.89 C HETATM 1293 C10 MUB D 101 11.933 -0.748 -9.009 1.00 1.09 C HETATM 1294 C11 MUB D 101 9.325 -1.015 -8.383 1.00 1.18 C HETATM 1295 O1 MUB D 101 9.934 -3.360 -3.795 1.00 0.93 O HETATM 1296 O3 MUB D 101 10.943 -3.043 -8.514 1.00 0.86 O HETATM 1297 O4 MUB D 101 13.626 -3.509 -7.853 1.00 1.10 O HETATM 1298 O5 MUB D 101 11.861 -4.228 -4.732 1.00 1.05 O HETATM 1299 O6 MUB D 101 14.060 -1.922 -4.878 1.00 1.13 O HETATM 1300 O7 MUB D 101 9.872 -5.501 -6.886 1.00 2.24 O HETATM 1301 O10 MUB D 101 11.707 0.172 -9.827 1.00 1.68 O HETATM 1302 N2 MUB D 101 9.019 -3.546 -6.217 1.00 1.07 N HETATM 1303 H1 MUB D 101 11.501 -2.237 -4.415 1.00 0.74 H HETATM 1304 H2 MUB D 101 10.140 -1.855 -6.146 1.00 0.77 H HETATM 1305 HN2 MUB D 101 8.217 -3.027 -5.974 1.00 1.39 H HETATM 1306 H81 MUB D 101 7.032 -5.397 -5.689 1.00 3.17 H HETATM 1307 H82 MUB D 101 7.602 -6.466 -6.970 1.00 3.37 H HETATM 1308 H83 MUB D 101 6.955 -4.885 -7.393 1.00 3.29 H HETATM 1309 H3 MUB D 101 11.091 -4.602 -7.318 1.00 1.05 H HETATM 1310 H9 MUB D 101 11.259 -1.464 -7.610 1.00 0.73 H HETATM 1311 H111 MUB D 101 9.079 -0.827 -7.322 1.00 1.59 H HETATM 1312 H112 MUB D 101 8.635 -1.697 -8.754 1.00 1.41 H HETATM 1313 H113 MUB D 101 9.254 -0.100 -8.987 1.00 1.41 H HETATM 1314 H4A MUB D 101 12.965 -2.132 -6.805 1.00 0.87 H HETATM 1315 H5 MUB D 101 13.525 -4.898 -5.707 1.00 1.38 H HETATM 1316 H61 MUB D 101 15.086 -3.604 -5.032 1.00 1.50 H HETATM 1317 H62 MUB D 101 14.071 -3.547 -3.551 1.00 1.55 H HETATM 1318 HO6 MUB D 101 14.923 -1.525 -5.149 1.00 1.31 H HETATM 1319 C1 NAG D 102 13.379 -4.761 -8.505 1.00 0.84 C HETATM 1320 C2 NAG D 102 14.535 -5.055 -9.429 1.00 0.94 C HETATM 1321 C3 NAG D 102 14.316 -6.366 -10.151 1.00 1.41 C HETATM 1322 C4 NAG D 102 13.982 -7.486 -9.137 1.00 2.01 C HETATM 1323 C5 NAG D 102 12.878 -7.036 -8.190 1.00 2.01 C HETATM 1324 C6 NAG D 102 12.570 -8.060 -7.098 1.00 2.85 C HETATM 1325 C7 NAG D 102 13.796 -3.654 -11.284 1.00 1.57 C HETATM 1326 C8 NAG D 102 14.072 -2.497 -12.225 1.00 2.06 C HETATM 1327 N2 NAG D 102 14.730 -3.944 -10.388 1.00 1.16 N HETATM 1328 O3 NAG D 102 15.490 -6.723 -10.861 1.00 1.60 O HETATM 1329 O4 NAG D 102 13.563 -8.639 -9.840 1.00 2.71 O HETATM 1330 O5 NAG D 102 13.212 -5.813 -7.541 1.00 1.51 O HETATM 1331 O6 NAG D 102 13.725 -8.393 -6.345 1.00 3.23 O HETATM 1332 O7 NAG D 102 12.801 -4.353 -11.450 1.00 2.31 O HETATM 1333 H1 NAG D 102 12.434 -4.588 -9.055 1.00 0.87 H HETATM 1334 H2 NAG D 102 15.522 -5.021 -9.080 1.00 1.28 H HETATM 1335 H3 NAG D 102 13.466 -6.304 -10.838 1.00 1.68 H HETATM 1336 H4 NAG D 102 14.967 -7.801 -8.724 1.00 2.15 H HETATM 1337 H5 NAG D 102 11.888 -6.921 -8.662 1.00 2.00 H HETATM 1338 H61 NAG D 102 12.214 -9.016 -7.537 1.00 3.33 H HETATM 1339 H62 NAG D 102 11.729 -7.699 -6.486 1.00 3.10 H HETATM 1340 H81 NAG D 102 13.240 -2.412 -12.918 1.00 2.43 H HETATM 1341 H82 NAG D 102 14.969 -2.678 -12.781 1.00 2.55 H HETATM 1342 H83 NAG D 102 14.195 -1.592 -11.638 1.00 2.45 H HETATM 1343 HN2 NAG D 102 15.515 -3.388 -10.288 1.00 1.61 H HETATM 1344 HO3 NAG D 102 15.771 -5.962 -11.370 1.00 1.86 H HETATM 1345 HO4 NAG D 102 14.172 -8.827 -10.548 1.00 2.76 H HETATM 1346 HO6 NAG D 102 14.088 -7.547 -6.063 1.00 3.37 H HETATM 1347 C1 MUB G 101 -12.610 2.785 -1.286 1.00 0.78 C HETATM 1348 C2 MUB G 101 -11.838 1.688 -2.039 1.00 0.77 C HETATM 1349 C3 MUB G 101 -12.667 1.297 -3.289 1.00 0.81 C HETATM 1350 C4 MUB G 101 -14.025 2.005 -3.263 1.00 0.87 C HETATM 1351 C5 MUB G 101 -13.690 3.489 -3.357 1.00 1.10 C HETATM 1352 C6 MUB G 101 -14.919 4.369 -3.407 1.00 1.28 C HETATM 1353 C7 MUB G 101 -10.264 2.592 -3.620 1.00 1.81 C HETATM 1354 C8 MUB G 101 -8.861 2.984 -3.981 1.00 2.83 C HETATM 1355 C9 MUB G 101 -13.375 -0.754 -2.242 1.00 0.89 C HETATM 1356 C10 MUB G 101 -14.800 -1.281 -2.347 1.00 1.09 C HETATM 1357 C11 MUB G 101 -12.461 -1.137 -1.018 1.00 1.18 C HETATM 1358 O1 MUB G 101 -11.792 3.255 -0.245 1.00 0.93 O HETATM 1359 O3 MUB G 101 -12.769 -0.171 -3.407 1.00 0.86 O HETATM 1360 O4 MUB G 101 -14.946 1.614 -4.307 1.00 1.10 O HETATM 1361 O5 MUB G 101 -12.916 3.872 -2.169 1.00 1.05 O HETATM 1362 O6 MUB G 101 -16.012 3.747 -2.756 1.00 1.13 O HETATM 1363 O7 MUB G 101 -11.156 2.681 -4.466 1.00 2.24 O HETATM 1364 O10 MUB G 101 -14.995 -2.516 -2.274 1.00 1.68 O HETATM 1365 N2 MUB G 101 -10.513 2.071 -2.413 1.00 1.07 N HETATM 1366 H1 MUB G 101 -13.535 2.425 -0.868 1.00 0.74 H HETATM 1367 H2 MUB G 101 -11.720 0.915 -1.265 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -9.779 1.992 -1.760 1.00 1.39 H HETATM 1369 H81 MUB G 101 -8.874 3.584 -4.884 1.00 3.17 H HETATM 1370 H82 MUB G 101 -8.275 2.095 -4.156 1.00 3.37 H HETATM 1371 H83 MUB G 101 -8.435 3.538 -3.159 1.00 3.29 H HETATM 1372 H3 MUB G 101 -12.112 1.498 -4.212 1.00 1.05 H HETATM 1373 H9 MUB G 101 -13.896 0.121 -1.968 1.00 0.73 H HETATM 1374 H111 MUB G 101 -11.423 -1.331 -1.341 1.00 1.59 H HETATM 1375 H112 MUB G 101 -12.824 -2.007 -0.581 1.00 1.41 H HETATM 1376 H113 MUB G 101 -12.512 -0.336 -0.268 1.00 1.41 H HETATM 1377 H4A MUB G 101 -14.726 1.658 -2.477 1.00 0.87 H HETATM 1378 H5 MUB G 101 -13.183 3.750 -4.189 1.00 1.38 H HETATM 1379 H61 MUB G 101 -15.236 4.363 -4.478 1.00 1.50 H HETATM 1380 H62 MUB G 101 -14.785 5.438 -3.113 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -16.449 3.073 -3.319 1.00 1.31 H HETATM 1382 C1 NAG G 102 -14.421 1.729 -5.634 1.00 0.84 C HETATM 1383 C2 NAG G 102 -15.518 1.375 -6.613 1.00 0.94 C HETATM 1384 C3 NAG G 102 -14.996 1.452 -8.029 1.00 1.41 C HETATM 1385 C4 NAG G 102 -14.330 2.829 -8.279 1.00 2.01 C HETATM 1386 C5 NAG G 102 -13.344 3.155 -7.165 1.00 2.01 C HETATM 1387 C6 NAG G 102 -12.742 4.554 -7.287 1.00 2.85 C HETATM 1388 C7 NAG G 102 -15.337 -1.054 -6.455 1.00 1.57 C HETATM 1389 C8 NAG G 102 -15.991 -2.386 -6.135 1.00 2.06 C HETATM 1390 N2 NAG G 102 -16.084 0.032 -6.327 1.00 1.16 N HETATM 1391 O3 NAG G 102 -16.064 1.284 -8.946 1.00 1.60 O HETATM 1392 O4 NAG G 102 -13.653 2.799 -9.518 1.00 2.71 O HETATM 1393 O5 NAG G 102 -13.956 3.069 -5.883 1.00 1.51 O HETATM 1394 O6 NAG G 102 -13.696 5.565 -7.000 1.00 3.23 O HETATM 1395 O7 NAG G 102 -14.204 -1.028 -6.928 1.00 2.31 O HETATM 1396 H1 NAG G 102 -13.571 1.019 -5.646 1.00 0.87 H HETATM 1397 H2 NAG G 102 -16.451 1.849 -6.570 1.00 1.28 H HETATM 1398 H3 NAG G 102 -14.223 0.698 -8.211 1.00 1.68 H HETATM 1399 H4 NAG G 102 -15.178 3.522 -8.485 1.00 2.15 H HETATM 1400 H5 NAG G 102 -12.436 2.528 -7.161 1.00 2.00 H HETATM 1401 H61 NAG G 102 -12.401 4.751 -8.325 1.00 3.33 H HETATM 1402 H62 NAG G 102 -11.832 4.613 -6.673 1.00 3.10 H HETATM 1403 H81 NAG G 102 -16.226 -2.408 -5.075 1.00 2.43 H HETATM 1404 H82 NAG G 102 -15.318 -3.190 -6.356 1.00 2.55 H HETATM 1405 H83 NAG G 102 -16.883 -2.491 -6.744 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -16.980 -0.015 -5.968 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -16.768 1.880 -8.691 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -14.201 2.384 -10.179 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -13.597 5.736 -6.056 1.00 3.37 H HETATM 1410 C1 MUB H 101 14.776 3.297 -3.523 1.00 0.78 C HETATM 1411 C2 MUB H 101 15.211 4.455 -2.604 1.00 0.77 C HETATM 1412 C3 MUB H 101 16.024 5.456 -3.488 1.00 0.81 C HETATM 1413 C4 MUB H 101 16.398 4.813 -4.825 1.00 0.87 C HETATM 1414 C5 MUB H 101 15.145 4.454 -5.623 1.00 1.10 C HETATM 1415 C6 MUB H 101 15.460 3.446 -6.706 1.00 1.28 C HETATM 1416 C7 MUB H 101 13.710 6.314 -2.427 1.00 1.81 C HETATM 1417 C8 MUB H 101 12.622 7.062 -1.722 1.00 2.83 C HETATM 1418 C9 MUB H 101 18.020 4.895 -2.256 1.00 0.89 C HETATM 1419 C10 MUB H 101 19.337 4.577 -2.953 1.00 1.09 C HETATM 1420 C11 MUB H 101 17.677 4.281 -0.849 1.00 1.18 C HETATM 1421 O1 MUB H 101 13.831 2.495 -2.857 1.00 0.93 O HETATM 1422 O3 MUB H 101 17.208 5.965 -2.764 1.00 0.86 O HETATM 1423 O4 MUB H 101 17.256 5.722 -5.560 1.00 1.10 O HETATM 1424 O5 MUB H 101 14.187 3.813 -4.716 1.00 1.05 O HETATM 1425 O6 MUB H 101 16.595 2.669 -6.349 1.00 1.13 O HETATM 1426 O7 MUB H 101 14.061 6.700 -3.543 1.00 2.24 O HETATM 1427 O10 MUB H 101 20.373 4.423 -2.263 1.00 1.68 O HETATM 1428 N2 MUB H 101 14.144 5.132 -1.952 1.00 1.07 N HETATM 1429 H1 MUB H 101 15.613 2.659 -3.806 1.00 0.74 H HETATM 1430 H2 MUB H 101 15.775 3.916 -1.813 1.00 0.77 H HETATM 1431 HN2 MUB H 101 13.864 4.852 -1.045 1.00 1.39 H HETATM 1432 H81 MUB H 101 12.348 7.938 -2.302 1.00 3.17 H HETATM 1433 H82 MUB H 101 12.969 7.374 -0.751 1.00 3.37 H HETATM 1434 H83 MUB H 101 11.773 6.403 -1.606 1.00 3.29 H HETATM 1435 H3 MUB H 101 15.468 6.399 -3.605 1.00 1.05 H HETATM 1436 H9 MUB H 101 17.684 4.209 -2.975 1.00 0.73 H HETATM 1437 H111 MUB H 101 17.055 4.973 -0.254 1.00 1.59 H HETATM 1438 H112 MUB H 101 18.561 4.117 -0.327 1.00 1.41 H HETATM 1439 H113 MUB H 101 17.184 3.311 -0.993 1.00 1.41 H HETATM 1440 H4A MUB H 101 17.212 4.067 -4.739 1.00 0.87 H HETATM 1441 H5 MUB H 101 14.689 5.250 -6.082 1.00 1.38 H HETATM 1442 H61 MUB H 101 15.856 4.050 -7.553 1.00 1.50 H HETATM 1443 H62 MUB H 101 14.615 2.845 -7.112 1.00 1.55 H HETATM 1444 HO6 MUB H 101 17.312 2.628 -7.018 1.00 1.31 H HETATM 1445 C1 NAG H 102 16.816 7.082 -5.583 1.00 0.84 C HETATM 1446 C2 NAG H 102 17.633 7.868 -6.581 1.00 0.94 C HETATM 1447 C3 NAG H 102 17.218 9.318 -6.530 1.00 1.41 C HETATM 1448 C4 NAG H 102 15.690 9.441 -6.739 1.00 2.01 C HETATM 1449 C5 NAG H 102 14.939 8.506 -5.798 1.00 2.01 C HETATM 1450 C6 NAG H 102 13.439 8.473 -6.073 1.00 2.85 C HETATM 1451 C7 NAG H 102 19.630 8.196 -5.202 1.00 1.57 C HETATM 1452 C8 NAG H 102 21.128 8.000 -5.014 1.00 2.06 C HETATM 1453 N2 NAG H 102 19.095 7.724 -6.323 1.00 1.16 N HETATM 1454 O3 NAG H 102 17.882 10.044 -7.551 1.00 1.60 O HETATM 1455 O4 NAG H 102 15.294 10.776 -6.492 1.00 2.71 O HETATM 1456 O5 NAG H 102 15.416 7.164 -5.916 1.00 1.51 O HETATM 1457 O6 NAG H 102 13.157 8.014 -7.386 1.00 3.23 O HETATM 1458 O7 NAG H 102 18.999 8.869 -4.392 1.00 2.31 O HETATM 1459 H1 NAG H 102 16.988 7.436 -4.546 1.00 0.87 H HETATM 1460 H2 NAG H 102 17.679 7.536 -7.583 1.00 1.28 H HETATM 1461 H3 NAG H 102 17.443 9.766 -5.556 1.00 1.68 H HETATM 1462 H4 NAG H 102 15.555 9.331 -7.838 1.00 2.15 H HETATM 1463 H5 NAG H 102 14.965 8.797 -4.735 1.00 2.00 H HETATM 1464 H61 NAG H 102 12.986 9.483 -6.006 1.00 3.33 H HETATM 1465 H62 NAG H 102 12.950 7.865 -5.301 1.00 3.10 H HETATM 1466 H81 NAG H 102 21.343 6.935 -5.046 1.00 2.43 H HETATM 1467 H82 NAG H 102 21.435 8.386 -4.064 1.00 2.55 H HETATM 1468 H83 NAG H 102 21.650 8.534 -5.801 1.00 2.45 H HETATM 1469 HN2 NAG H 102 19.615 7.213 -6.953 1.00 1.61 H HETATM 1470 HO3 NAG H 102 18.822 10.011 -7.378 1.00 1.86 H HETATM 1471 HO4 NAG H 102 15.863 11.368 -6.977 1.00 2.76 H HETATM 1472 HO6 NAG H 102 13.222 7.058 -7.321 1.00 3.37 H