HETATM 1 N ZAE A 1 8.361 -15.003 1.393 1.00 0.00 N HETATM 2 CA ZAE A 1 8.162 -14.565 -0.030 1.00 0.00 C HETATM 3 C ZAE A 1 7.354 -13.270 -0.106 1.00 0.00 C HETATM 4 O ZAE A 1 7.768 -12.226 0.403 1.00 0.00 O HETATM 5 CB ZAE A 1 9.507 -14.374 -0.747 1.00 0.00 C HETATM 6 CG ZAE A 1 9.391 -14.349 -2.250 1.00 0.00 C HETATM 7 CD1 ZAE A 1 8.943 -15.464 -2.951 1.00 0.00 C HETATM 8 CD2 ZAE A 1 9.723 -13.204 -2.969 1.00 0.00 C HETATM 9 CE1 ZAE A 1 8.846 -15.442 -4.336 1.00 0.00 C HETATM 10 CE2 ZAE A 1 9.623 -13.182 -4.351 1.00 0.00 C HETATM 11 CZ ZAE A 1 9.179 -14.297 -5.033 1.00 0.00 C HETATM 12 C10 ZAE A 1 9.244 -14.079 2.128 1.00 0.00 C HETATM 13 H ZAE A 1 8.794 -15.944 1.413 1.00 0.00 H HETATM 14 HA ZAE A 1 7.608 -15.340 -0.539 1.00 0.00 H HETATM 15 HB2 ZAE A 1 9.945 -13.440 -0.432 1.00 0.00 H HETATM 16 HB3 ZAE A 1 10.167 -15.185 -0.481 1.00 0.00 H HETATM 17 HD1 ZAE A 1 8.680 -16.357 -2.410 1.00 0.00 H HETATM 18 HD2 ZAE A 1 10.067 -12.330 -2.442 1.00 0.00 H HETATM 19 HE1 ZAE A 1 8.500 -16.313 -4.867 1.00 0.00 H HETATM 20 HE2 ZAE A 1 9.881 -12.294 -4.893 1.00 0.00 H HETATM 21 HZ ZAE A 1 9.104 -14.276 -6.109 1.00 0.00 H HETATM 22 H11 ZAE A 1 8.821 -13.082 2.106 1.00 0.00 H HETATM 23 H12 ZAE A 1 10.221 -14.064 1.666 1.00 0.00 H HETATM 24 H13 ZAE A 1 9.339 -14.404 3.155 1.00 0.00 H HETATM 25 HN2 ZAE A 1 7.424 -15.059 1.865 1.00 0.00 H ATOM 26 N ILE A 2 6.187 -13.351 -0.725 1.00 0.00 N ATOM 27 CA ILE A 2 5.324 -12.198 -0.878 1.00 0.00 C ATOM 28 C ILE A 2 4.259 -12.195 0.215 1.00 0.00 C ATOM 29 O ILE A 2 3.644 -13.229 0.491 1.00 0.00 O ATOM 30 CB ILE A 2 4.648 -12.189 -2.289 1.00 0.00 C ATOM 31 CG1 ILE A 2 5.696 -12.207 -3.402 1.00 0.00 C ATOM 32 CG2 ILE A 2 3.715 -10.985 -2.444 1.00 0.00 C ATOM 33 CD1 ILE A 2 6.648 -11.037 -3.395 1.00 0.00 C ATOM 34 H ILE A 2 5.883 -14.216 -1.063 1.00 0.00 H ATOM 35 HA ILE A 2 5.931 -11.306 -0.784 1.00 0.00 H ATOM 36 HB ILE A 2 4.041 -13.082 -2.374 1.00 0.00 H ATOM 37 HG12 ILE A 2 6.287 -13.108 -3.316 1.00 0.00 H ATOM 38 HG13 ILE A 2 5.194 -12.212 -4.361 1.00 0.00 H ATOM 39 HG21 ILE A 2 3.282 -10.980 -3.437 1.00 0.00 H ATOM 40 HG22 ILE A 2 4.276 -10.075 -2.295 1.00 0.00 H ATOM 41 HG23 ILE A 2 2.927 -11.044 -1.710 1.00 0.00 H ATOM 42 HD11 ILE A 2 7.275 -11.081 -4.271 1.00 0.00 H ATOM 43 HD12 ILE A 2 7.255 -11.073 -2.507 1.00 0.00 H ATOM 44 HD13 ILE A 2 6.076 -10.118 -3.408 1.00 0.00 H ATOM 45 N SER A 3 4.099 -11.057 0.884 1.00 0.00 N ATOM 46 CA SER A 3 3.059 -10.905 1.892 1.00 0.00 C ATOM 47 C SER A 3 2.447 -9.520 1.798 1.00 0.00 C ATOM 48 O SER A 3 3.123 -8.536 1.457 1.00 0.00 O ATOM 49 CB SER A 3 3.547 -11.156 3.320 1.00 0.00 C ATOM 50 OG SER A 3 4.133 -12.439 3.476 1.00 0.00 O ATOM 51 H SER A 3 4.701 -10.305 0.693 1.00 0.00 H ATOM 52 HA SER A 3 2.288 -11.626 1.662 1.00 0.00 H ATOM 53 HB2 SER A 3 4.297 -10.413 3.564 1.00 0.00 H ATOM 54 HB3 SER A 3 2.718 -11.064 4.005 1.00 0.00 H ATOM 55 HG SER A 3 4.103 -12.912 2.638 1.00 0.00 H HETATM 56 N DAR A 4 1.177 -9.449 2.133 1.00 0.00 N HETATM 57 CA DAR A 4 0.447 -8.205 2.080 1.00 0.00 C HETATM 58 CB DAR A 4 0.095 -7.760 3.487 1.00 0.00 C HETATM 59 CG DAR A 4 1.270 -7.183 4.238 1.00 0.00 C HETATM 60 CD DAR A 4 1.565 -5.771 3.776 1.00 0.00 C HETATM 61 NE DAR A 4 2.988 -5.552 3.574 1.00 0.00 N HETATM 62 CZ DAR A 4 3.839 -5.292 4.560 1.00 0.00 C HETATM 63 NH1 DAR A 4 5.119 -5.086 4.288 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.409 -5.217 5.817 1.00 0.00 N HETATM 65 C DAR A 4 -0.826 -8.351 1.283 1.00 0.00 C HETATM 66 O DAR A 4 -1.680 -9.176 1.618 1.00 0.00 O HETATM 67 H DAR A 4 0.723 -10.256 2.452 1.00 0.00 H HETATM 68 HA DAR A 4 1.072 -7.461 1.616 1.00 0.00 H HETATM 69 HB2 DAR A 4 -0.277 -8.612 4.038 1.00 0.00 H HETATM 70 HB3 DAR A 4 -0.679 -7.010 3.432 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.140 -7.801 4.058 1.00 0.00 H HETATM 72 HG3 DAR A 4 1.044 -7.172 5.293 1.00 0.00 H HETATM 73 HD2 DAR A 4 1.202 -5.080 4.521 1.00 0.00 H HETATM 74 HD3 DAR A 4 1.050 -5.598 2.843 1.00 0.00 H HETATM 75 HE DAR A 4 3.323 -5.599 2.653 1.00 0.00 H HETATM 76 HH11 DAR A 4 5.791 -4.888 5.056 1.00 0.00 H HETATM 77 HH12 DAR A 4 5.455 -5.118 3.303 1.00 0.00 H HETATM 78 HH21 DAR A 4 4.076 -5.018 6.588 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.399 -5.353 6.030 1.00 0.00 H HETATM 80 N 28J A 5 -0.963 -7.558 0.231 1.00 0.00 N HETATM 81 CA 28J A 5 -2.172 -7.617 -0.564 1.00 0.00 C HETATM 82 CB 28J A 5 -1.968 -8.319 -1.940 1.00 0.00 C HETATM 83 CG2 28J A 5 -0.608 -7.948 -2.510 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.048 -9.851 -1.806 1.00 0.00 C HETATM 85 CD1 28J A 5 -2.028 -10.580 -3.138 1.00 0.00 C HETATM 86 C 28J A 5 -2.768 -6.227 -0.736 1.00 0.00 C HETATM 87 O 28J A 5 -2.230 -5.215 -0.244 1.00 0.00 O HETATM 88 H21 28J A 5 -2.884 -8.207 -0.003 1.00 0.00 H HETATM 89 H22 28J A 5 -2.732 -7.979 -2.623 1.00 0.00 H HETATM 90 H23 28J A 5 0.161 -8.228 -1.803 1.00 0.00 H HETATM 91 H24 28J A 5 -0.566 -6.885 -2.685 1.00 0.00 H HETATM 92 H25 28J A 5 -0.450 -8.476 -3.439 1.00 0.00 H HETATM 93 H26 28J A 5 -2.956 -10.121 -1.290 1.00 0.00 H HETATM 94 H27 28J A 5 -1.198 -10.196 -1.234 1.00 0.00 H HETATM 95 H28 28J A 5 -1.131 -10.317 -3.679 1.00 0.00 H HETATM 96 H29 28J A 5 -2.894 -10.296 -3.717 1.00 0.00 H HETATM 97 H30 28J A 5 -2.044 -11.647 -2.966 1.00 0.00 H ATOM 98 N ILE A 6 -3.934 -6.236 -1.370 1.00 0.00 N ATOM 99 CA ILE A 6 -4.691 -5.032 -1.693 1.00 0.00 C ATOM 100 C ILE A 6 -6.070 -4.990 -0.990 1.00 0.00 C ATOM 101 O ILE A 6 -6.969 -5.738 -1.358 1.00 0.00 O ATOM 102 CB ILE A 6 -4.864 -4.980 -3.239 1.00 0.00 C ATOM 103 CG1 ILE A 6 -5.266 -6.321 -3.783 1.00 0.00 C ATOM 104 CG2 ILE A 6 -3.596 -4.507 -3.962 1.00 0.00 C ATOM 105 CD1 ILE A 6 -5.743 -6.275 -5.182 1.00 0.00 C ATOM 106 H ILE A 6 -4.298 -7.100 -1.650 1.00 0.00 H ATOM 107 HA ILE A 6 -4.113 -4.177 -1.388 1.00 0.00 H ATOM 108 HB ILE A 6 -5.641 -4.267 -3.455 1.00 0.00 H ATOM 109 HG12 ILE A 6 -4.426 -6.994 -3.744 1.00 0.00 H ATOM 110 HG13 ILE A 6 -6.059 -6.699 -3.177 1.00 0.00 H ATOM 111 HG21 ILE A 6 -3.778 -4.493 -5.032 1.00 0.00 H ATOM 112 HG22 ILE A 6 -2.785 -5.190 -3.753 1.00 0.00 H ATOM 113 HG23 ILE A 6 -3.327 -3.516 -3.632 1.00 0.00 H ATOM 114 HD11 ILE A 6 -6.677 -5.735 -5.231 1.00 0.00 H ATOM 115 HD12 ILE A 6 -5.888 -7.283 -5.546 1.00 0.00 H ATOM 116 HD13 ILE A 6 -5.007 -5.775 -5.793 1.00 0.00 H ATOM 117 N SER A 7 -6.211 -4.147 0.070 1.00 0.00 N ATOM 118 CA SER A 7 -7.509 -3.997 0.777 1.00 0.00 C ATOM 119 C SER A 7 -7.617 -2.671 1.568 1.00 0.00 C ATOM 120 O SER A 7 -6.703 -1.832 1.568 1.00 0.00 O ATOM 121 CB SER A 7 -7.758 -5.148 1.745 1.00 0.00 C ATOM 122 OG SER A 7 -6.574 -5.868 2.003 1.00 0.00 O ATOM 123 H SER A 7 -5.425 -3.650 0.403 1.00 0.00 H ATOM 124 HA SER A 7 -8.284 -4.013 0.022 1.00 0.00 H ATOM 125 HB2 SER A 7 -8.123 -4.754 2.680 1.00 0.00 H ATOM 126 HB3 SER A 7 -8.486 -5.827 1.328 1.00 0.00 H ATOM 127 HG SER A 7 -6.384 -6.455 1.262 1.00 0.00 H HETATM 128 N DTH A 8 -8.731 -2.536 2.298 1.00 0.00 N HETATM 129 CA DTH A 8 -9.028 -1.336 3.112 1.00 0.00 C HETATM 130 CB DTH A 8 -9.001 -1.567 4.634 1.00 0.00 C HETATM 131 CG2 DTH A 8 -7.668 -2.135 5.058 1.00 0.00 C HETATM 132 OG1 DTH A 8 -10.075 -2.427 5.010 1.00 0.00 O HETATM 133 C DTH A 8 -10.443 -0.791 2.845 1.00 0.00 C HETATM 134 O DTH A 8 -10.791 0.208 3.475 1.00 0.00 O HETATM 135 H DTH A 8 -9.399 -3.255 2.256 1.00 0.00 H HETATM 136 HA DTH A 8 -8.319 -0.565 2.860 1.00 0.00 H HETATM 137 HB DTH A 8 -9.172 -0.611 5.154 1.00 0.00 H HETATM 138 HG21 DTH A 8 -6.877 -1.452 4.787 1.00 0.00 H HETATM 139 HG22 DTH A 8 -7.503 -3.091 4.583 1.00 0.00 H HETATM 140 HG23 DTH A 8 -7.671 -2.266 6.132 1.00 0.00 H ATOM 141 N ALA A 9 -11.252 -1.475 2.058 1.00 0.00 N ATOM 142 CA ALA A 9 -12.615 -1.103 1.796 1.00 0.00 C ATOM 143 C ALA A 9 -13.445 -1.329 3.013 1.00 0.00 C ATOM 144 O ALA A 9 -13.802 -0.416 3.748 1.00 0.00 O ATOM 145 CB ALA A 9 -13.151 -1.968 0.676 1.00 0.00 C ATOM 146 H ALA A 9 -10.901 -2.259 1.601 1.00 0.00 H ATOM 147 HA ALA A 9 -12.664 -0.075 1.496 1.00 0.00 H ATOM 148 HB1 ALA A 9 -13.370 -1.353 -0.181 1.00 0.00 H ATOM 149 HB2 ALA A 9 -14.045 -2.471 1.004 1.00 0.00 H ATOM 150 HB3 ALA A 9 -12.401 -2.701 0.408 1.00 0.00 H ATOM 151 N LEU A 10 -13.702 -2.591 3.218 1.00 0.00 N ATOM 152 CA LEU A 10 -14.517 -3.027 4.350 1.00 0.00 C ATOM 153 C LEU A 10 -13.712 -2.966 5.628 1.00 0.00 C ATOM 154 O LEU A 10 -14.216 -2.572 6.685 1.00 0.00 O ATOM 155 CB LEU A 10 -15.055 -4.457 4.174 1.00 0.00 C ATOM 156 CG LEU A 10 -14.120 -5.448 3.471 1.00 0.00 C ATOM 157 CD1 LEU A 10 -13.165 -6.050 4.471 1.00 0.00 C ATOM 158 CD2 LEU A 10 -14.895 -6.547 2.760 1.00 0.00 C ATOM 159 H LEU A 10 -13.304 -3.247 2.583 1.00 0.00 H ATOM 160 HA LEU A 10 -15.347 -2.343 4.439 1.00 0.00 H ATOM 161 HB2 LEU A 10 -15.303 -4.854 5.146 1.00 0.00 H ATOM 162 HB3 LEU A 10 -15.965 -4.393 3.591 1.00 0.00 H ATOM 163 HG LEU A 10 -13.534 -4.918 2.732 1.00 0.00 H ATOM 164 HD11 LEU A 10 -12.608 -5.259 4.956 1.00 0.00 H ATOM 165 HD12 LEU A 10 -12.478 -6.710 3.961 1.00 0.00 H ATOM 166 HD13 LEU A 10 -13.718 -6.606 5.211 1.00 0.00 H ATOM 167 HD21 LEU A 10 -14.205 -7.292 2.392 1.00 0.00 H ATOM 168 HD22 LEU A 10 -15.446 -6.125 1.935 1.00 0.00 H ATOM 169 HD23 LEU A 10 -15.581 -7.006 3.456 1.00 0.00 H ATOM 170 N ILE A 11 -12.443 -3.323 5.509 1.00 0.00 N ATOM 171 CA ILE A 11 -11.568 -3.348 6.674 1.00 0.00 C ATOM 172 C ILE A 11 -10.388 -2.451 6.395 1.00 0.00 C ATOM 173 O ILE A 11 -9.773 -1.845 7.271 1.00 0.00 O ATOM 174 CB ILE A 11 -11.061 -4.774 7.031 1.00 0.00 C ATOM 175 CG1 ILE A 11 -12.161 -5.662 7.641 1.00 0.00 C ATOM 176 CG2 ILE A 11 -9.915 -4.665 8.017 1.00 0.00 C ATOM 177 CD1 ILE A 11 -11.736 -7.109 7.831 1.00 0.00 C ATOM 178 H ILE A 11 -12.055 -3.496 4.593 1.00 0.00 H ATOM 179 HA ILE A 11 -12.121 -2.952 7.516 1.00 0.00 H ATOM 180 HB ILE A 11 -10.689 -5.236 6.128 1.00 0.00 H ATOM 181 HG12 ILE A 11 -12.431 -5.271 8.611 1.00 0.00 H ATOM 182 HG13 ILE A 11 -13.030 -5.651 6.999 1.00 0.00 H ATOM 183 HG21 ILE A 11 -10.263 -4.161 8.908 1.00 0.00 H ATOM 184 HG22 ILE A 11 -9.114 -4.099 7.571 1.00 0.00 H ATOM 185 HG23 ILE A 11 -9.567 -5.652 8.272 1.00 0.00 H ATOM 186 HD11 ILE A 11 -10.799 -7.140 8.371 1.00 0.00 H ATOM 187 HD12 ILE A 11 -11.611 -7.579 6.867 1.00 0.00 H ATOM 188 HD13 ILE A 11 -12.492 -7.639 8.393 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -9.560 3.146 0.390 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.343 2.610 -0.992 1.00 0.00 C HETATM 192 C ZAE B 1 -8.468 1.382 -1.019 1.00 0.00 C HETATM 193 O ZAE B 1 -8.883 0.274 -0.661 1.00 0.00 O HETATM 194 CB ZAE B 1 -10.645 2.317 -1.674 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.546 1.977 -3.143 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -9.946 2.864 -4.026 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.095 0.796 -3.656 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -9.894 2.593 -5.386 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -11.037 0.516 -5.013 1.00 0.00 C HETATM 200 CZ ZAE B 1 -10.440 1.419 -5.877 1.00 0.00 C HETATM 201 C10 ZAE B 1 -10.387 2.280 1.233 1.00 0.00 C HETATM 202 H ZAE B 1 -10.013 4.084 0.345 1.00 0.00 H HETATM 203 HA ZAE B 1 -8.844 3.370 -1.571 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -11.121 1.494 -1.166 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -11.264 3.192 -1.589 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -9.512 3.775 -3.642 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -11.555 0.086 -2.981 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -9.428 3.296 -6.059 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -11.466 -0.398 -5.397 1.00 0.00 H HETATM 210 HZ ZAE B 1 -10.407 1.209 -6.939 1.00 0.00 H HETATM 211 H11 ZAE B 1 -9.988 1.275 1.220 1.00 0.00 H HETATM 212 H12 ZAE B 1 -11.402 2.273 0.868 1.00 0.00 H HETATM 213 H13 ZAE B 1 -10.374 2.656 2.247 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -8.622 3.258 0.856 1.00 0.00 H ATOM 215 N ILE B 2 -7.218 1.617 -1.322 1.00 0.00 N ATOM 216 CA ILE B 2 -6.281 0.538 -1.487 1.00 0.00 C ATOM 217 C ILE B 2 -5.177 0.761 -0.516 1.00 0.00 C ATOM 218 O ILE B 2 -4.692 1.894 -0.358 1.00 0.00 O ATOM 219 CB ILE B 2 -5.757 0.405 -2.967 1.00 0.00 C ATOM 220 CG1 ILE B 2 -6.890 0.516 -3.989 1.00 0.00 C ATOM 221 CG2 ILE B 2 -4.986 -0.895 -3.191 1.00 0.00 C ATOM 222 CD1 ILE B 2 -7.789 -0.692 -4.047 1.00 0.00 C ATOM 223 H ILE B 2 -6.884 2.550 -1.271 1.00 0.00 H ATOM 224 HA ILE B 2 -6.785 -0.388 -1.222 1.00 0.00 H ATOM 225 HB ILE B 2 -5.066 1.218 -3.138 1.00 0.00 H ATOM 226 HG12 ILE B 2 -7.504 1.375 -3.759 1.00 0.00 H ATOM 227 HG13 ILE B 2 -6.461 0.646 -4.976 1.00 0.00 H ATOM 228 HG21 ILE B 2 -4.565 -0.901 -4.190 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.657 -1.735 -3.085 1.00 0.00 H ATOM 230 HG23 ILE B 2 -4.191 -0.974 -2.467 1.00 0.00 H ATOM 231 HD11 ILE B 2 -8.604 -0.493 -4.727 1.00 0.00 H ATOM 232 HD12 ILE B 2 -8.175 -0.904 -3.064 1.00 0.00 H ATOM 233 HD13 ILE B 2 -7.219 -1.537 -4.406 1.00 0.00 H ATOM 234 N SER B 3 -4.854 -0.280 0.196 1.00 0.00 N ATOM 235 CA SER B 3 -3.804 -0.209 1.148 1.00 0.00 C ATOM 236 C SER B 3 -3.168 -1.540 1.270 1.00 0.00 C ATOM 237 O SER B 3 -3.820 -2.591 1.146 1.00 0.00 O ATOM 238 CB SER B 3 -4.277 0.255 2.511 1.00 0.00 C ATOM 239 OG SER B 3 -4.872 1.541 2.461 1.00 0.00 O ATOM 240 H SER B 3 -5.325 -1.136 0.052 1.00 0.00 H ATOM 241 HA SER B 3 -3.072 0.491 0.774 1.00 0.00 H ATOM 242 HB2 SER B 3 -5.014 -0.449 2.877 1.00 0.00 H ATOM 243 HB3 SER B 3 -3.439 0.284 3.190 1.00 0.00 H ATOM 244 HG SER B 3 -4.801 1.901 1.568 1.00 0.00 H HETATM 245 N DAR B 4 -1.893 -1.494 1.490 1.00 0.00 N HETATM 246 CA DAR B 4 -1.155 -2.708 1.644 1.00 0.00 C HETATM 247 CB DAR B 4 -0.809 -2.978 3.110 1.00 0.00 C HETATM 248 CG DAR B 4 -1.966 -3.489 3.978 1.00 0.00 C HETATM 249 CD DAR B 4 -2.317 -4.949 3.701 1.00 0.00 C HETATM 250 NE DAR B 4 -3.771 -5.165 3.641 1.00 0.00 N HETATM 251 CZ DAR B 4 -4.532 -5.475 4.698 1.00 0.00 C HETATM 252 NH1 DAR B 4 -5.831 -5.705 4.535 1.00 0.00 N HETATM 253 NH2 DAR B 4 -3.997 -5.584 5.909 1.00 0.00 N HETATM 254 C DAR B 4 0.093 -2.643 0.806 1.00 0.00 C HETATM 255 O DAR B 4 0.881 -1.673 0.914 1.00 0.00 O HETATM 256 H DAR B 4 -1.431 -0.610 1.494 1.00 0.00 H HETATM 257 HA DAR B 4 -1.772 -3.511 1.273 1.00 0.00 H HETATM 258 HB2 DAR B 4 -0.442 -2.060 3.546 1.00 0.00 H HETATM 259 HB3 DAR B 4 -0.022 -3.714 3.139 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.840 -2.876 3.800 1.00 0.00 H HETATM 261 HG3 DAR B 4 -1.676 -3.402 5.014 1.00 0.00 H HETATM 262 HD2 DAR B 4 -1.905 -5.560 4.488 1.00 0.00 H HETATM 263 HD3 DAR B 4 -1.883 -5.239 2.755 1.00 0.00 H HETATM 264 HE DAR B 4 -4.198 -5.083 2.762 1.00 0.00 H HETATM 265 HH11 DAR B 4 -6.428 -5.938 5.357 1.00 0.00 H HETATM 266 HH12 DAR B 4 -6.255 -5.663 3.586 1.00 0.00 H HETATM 267 HH21 DAR B 4 -4.596 -5.818 6.728 1.00 0.00 H HETATM 268 HH22 DAR B 4 -2.975 -5.449 6.043 1.00 0.00 H HETATM 269 N 28J B 5 0.233 -3.644 -0.066 1.00 0.00 N HETATM 270 CA 28J B 5 1.383 -3.733 -0.933 1.00 0.00 C HETATM 271 CB 28J B 5 1.055 -3.291 -2.382 1.00 0.00 C HETATM 272 CG2 28J B 5 -0.172 -4.031 -2.901 1.00 0.00 C HETATM 273 CG1 28J B 5 0.817 -1.781 -2.425 1.00 0.00 C HETATM 274 CD1 28J B 5 0.623 -1.218 -3.818 1.00 0.00 C HETATM 275 C 28J B 5 1.958 -5.147 -0.936 1.00 0.00 C HETATM 276 O 28J B 5 1.332 -6.104 -0.446 1.00 0.00 O HETATM 277 H21 28J B 5 2.136 -3.063 -0.544 1.00 0.00 H HETATM 278 H22 28J B 5 1.894 -3.539 -3.016 1.00 0.00 H HETATM 279 H23 28J B 5 -0.978 -3.936 -2.187 1.00 0.00 H HETATM 280 H24 28J B 5 0.063 -5.076 -3.039 1.00 0.00 H HETATM 281 H25 28J B 5 -0.478 -3.604 -3.845 1.00 0.00 H HETATM 282 H26 28J B 5 1.661 -1.278 -1.977 1.00 0.00 H HETATM 283 H27 28J B 5 -0.069 -1.555 -1.856 1.00 0.00 H HETATM 284 H28 28J B 5 1.519 -1.374 -4.399 1.00 0.00 H HETATM 285 H29 28J B 5 0.415 -0.160 -3.754 1.00 0.00 H HETATM 286 H30 28J B 5 -0.207 -1.719 -4.292 1.00 0.00 H ATOM 287 N ILE B 6 3.185 -5.234 -1.453 1.00 0.00 N ATOM 288 CA ILE B 6 3.917 -6.507 -1.582 1.00 0.00 C ATOM 289 C ILE B 6 5.320 -6.418 -0.963 1.00 0.00 C ATOM 290 O ILE B 6 6.155 -5.675 -1.488 1.00 0.00 O ATOM 291 CB ILE B 6 4.026 -6.905 -3.081 1.00 0.00 C ATOM 292 CG1 ILE B 6 4.703 -5.801 -3.900 1.00 0.00 C ATOM 293 CG2 ILE B 6 2.649 -7.210 -3.687 1.00 0.00 C ATOM 294 CD1 ILE B 6 5.747 -6.277 -4.862 1.00 0.00 C ATOM 295 H ILE B 6 3.616 -4.396 -1.760 1.00 0.00 H ATOM 296 HA ILE B 6 3.362 -7.273 -1.068 1.00 0.00 H ATOM 297 HB ILE B 6 4.616 -7.807 -3.141 1.00 0.00 H ATOM 298 HG12 ILE B 6 3.959 -5.279 -4.475 1.00 0.00 H ATOM 299 HG13 ILE B 6 5.176 -5.110 -3.221 1.00 0.00 H ATOM 300 HG21 ILE B 6 2.753 -7.446 -4.743 1.00 0.00 H ATOM 301 HG22 ILE B 6 2.026 -6.341 -3.580 1.00 0.00 H ATOM 302 HG23 ILE B 6 2.184 -8.042 -3.176 1.00 0.00 H ATOM 303 HD11 ILE B 6 6.166 -5.441 -5.401 1.00 0.00 H ATOM 304 HD12 ILE B 6 5.302 -6.970 -5.569 1.00 0.00 H ATOM 305 HD13 ILE B 6 6.534 -6.783 -4.317 1.00 0.00 H ATOM 306 N SER B 7 5.533 -7.157 0.178 1.00 0.00 N ATOM 307 CA SER B 7 6.842 -7.206 0.907 1.00 0.00 C ATOM 308 C SER B 7 6.949 -8.379 1.932 1.00 0.00 C ATOM 309 O SER B 7 6.027 -9.204 2.055 1.00 0.00 O ATOM 310 CB SER B 7 7.000 -5.948 1.736 1.00 0.00 C ATOM 311 OG SER B 7 5.787 -5.226 1.732 1.00 0.00 O ATOM 312 H SER B 7 4.767 -7.642 0.571 1.00 0.00 H ATOM 313 HA SER B 7 7.643 -7.265 0.186 1.00 0.00 H ATOM 314 HB2 SER B 7 7.237 -6.215 2.755 1.00 0.00 H ATOM 315 HB3 SER B 7 7.774 -5.322 1.325 1.00 0.00 H ATOM 316 HG SER B 7 5.278 -5.440 0.945 1.00 0.00 H HETATM 317 N DTH B 8 8.108 -8.434 2.650 1.00 0.00 N HETATM 318 CA DTH B 8 8.381 -9.426 3.735 1.00 0.00 C HETATM 319 CB DTH B 8 8.309 -8.935 5.226 1.00 0.00 C HETATM 320 CG2 DTH B 8 6.895 -8.608 5.646 1.00 0.00 C HETATM 321 OG1 DTH B 8 9.208 -7.837 5.391 1.00 0.00 O HETATM 322 C DTH B 8 9.868 -9.882 3.753 1.00 0.00 C HETATM 323 O DTH B 8 10.290 -10.231 4.858 1.00 0.00 O HETATM 324 H DTH B 8 8.875 -7.898 2.337 1.00 0.00 H HETATM 325 HA DTH B 8 7.710 -10.260 3.604 1.00 0.00 H HETATM 326 HB DTH B 8 8.695 -9.739 5.886 1.00 0.00 H HETATM 327 HG21 DTH B 8 6.275 -9.489 5.566 1.00 0.00 H HETATM 328 HG22 DTH B 8 6.494 -7.821 5.030 1.00 0.00 H HETATM 329 HG23 DTH B 8 6.905 -8.280 6.682 1.00 0.00 H ATOM 330 N ALA B 9 10.666 -9.550 2.729 1.00 0.00 N ATOM 331 CA ALA B 9 12.091 -9.748 2.704 1.00 0.00 C ATOM 332 C ALA B 9 12.814 -8.868 3.637 1.00 0.00 C ATOM 333 O ALA B 9 13.459 -9.311 4.560 1.00 0.00 O ATOM 334 CB ALA B 9 12.612 -9.457 1.330 1.00 0.00 C ATOM 335 H ALA B 9 10.245 -9.162 1.938 1.00 0.00 H ATOM 336 HA ALA B 9 12.310 -10.779 2.930 1.00 0.00 H ATOM 337 HB1 ALA B 9 13.679 -9.475 1.347 1.00 0.00 H ATOM 338 HB2 ALA B 9 12.260 -8.484 1.013 1.00 0.00 H ATOM 339 HB3 ALA B 9 12.244 -10.213 0.649 1.00 0.00 H ATOM 340 N LEU B 10 12.689 -7.602 3.370 1.00 0.00 N ATOM 341 CA LEU B 10 13.389 -6.591 4.153 1.00 0.00 C ATOM 342 C LEU B 10 12.739 -6.419 5.506 1.00 0.00 C ATOM 343 O LEU B 10 13.412 -6.190 6.523 1.00 0.00 O ATOM 344 CB LEU B 10 13.428 -5.229 3.430 1.00 0.00 C ATOM 345 CG LEU B 10 13.280 -5.265 1.899 1.00 0.00 C ATOM 346 CD1 LEU B 10 13.988 -6.471 1.332 1.00 0.00 C ATOM 347 CD2 LEU B 10 11.823 -5.279 1.461 1.00 0.00 C ATOM 348 H LEU B 10 12.067 -7.352 2.645 1.00 0.00 H ATOM 349 HA LEU B 10 14.399 -6.938 4.299 1.00 0.00 H ATOM 350 HB2 LEU B 10 12.643 -4.604 3.834 1.00 0.00 H ATOM 351 HB3 LEU B 10 14.378 -4.762 3.660 1.00 0.00 H ATOM 352 HG LEU B 10 13.747 -4.382 1.478 1.00 0.00 H ATOM 353 HD11 LEU B 10 13.753 -7.341 1.928 1.00 0.00 H ATOM 354 HD12 LEU B 10 15.056 -6.300 1.353 1.00 0.00 H ATOM 355 HD13 LEU B 10 13.670 -6.633 0.315 1.00 0.00 H ATOM 356 HD21 LEU B 10 11.510 -4.270 1.227 1.00 0.00 H ATOM 357 HD22 LEU B 10 11.208 -5.670 2.257 1.00 0.00 H ATOM 358 HD23 LEU B 10 11.717 -5.898 0.583 1.00 0.00 H ATOM 359 N ILE B 11 11.432 -6.639 5.515 1.00 0.00 N ATOM 360 CA ILE B 11 10.635 -6.427 6.710 1.00 0.00 C ATOM 361 C ILE B 11 9.591 -7.522 6.736 1.00 0.00 C ATOM 362 O ILE B 11 9.133 -8.021 7.768 1.00 0.00 O ATOM 363 CB ILE B 11 9.940 -5.034 6.726 1.00 0.00 C ATOM 364 CG1 ILE B 11 10.948 -3.864 6.685 1.00 0.00 C ATOM 365 CG2 ILE B 11 9.091 -4.918 7.972 1.00 0.00 C ATOM 366 CD1 ILE B 11 10.305 -2.487 6.611 1.00 0.00 C ATOM 367 H ILE B 11 11.000 -7.083 4.721 1.00 0.00 H ATOM 368 HA ILE B 11 11.282 -6.519 7.573 1.00 0.00 H ATOM 369 HB ILE B 11 9.289 -4.972 5.865 1.00 0.00 H ATOM 370 HG12 ILE B 11 11.553 -3.892 7.578 1.00 0.00 H ATOM 371 HG13 ILE B 11 11.592 -3.978 5.821 1.00 0.00 H ATOM 372 HG21 ILE B 11 9.732 -4.968 8.840 1.00 0.00 H ATOM 373 HG22 ILE B 11 8.381 -5.729 7.998 1.00 0.00 H ATOM 374 HG23 ILE B 11 8.568 -3.975 7.961 1.00 0.00 H ATOM 375 HD11 ILE B 11 9.717 -2.314 7.501 1.00 0.00 H ATOM 376 HD12 ILE B 11 9.665 -2.429 5.742 1.00 0.00 H ATOM 377 HD13 ILE B 11 11.075 -1.730 6.539 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 8.658 -4.008 -0.510 1.00 0.00 N HETATM 380 CA ZAE E 1 8.274 -3.532 -1.900 1.00 0.00 C HETATM 381 C ZAE E 1 7.451 -2.284 -1.887 1.00 0.00 C HETATM 382 O ZAE E 1 7.930 -1.187 -1.576 1.00 0.00 O HETATM 383 CB ZAE E 1 9.483 -3.320 -2.773 1.00 0.00 C HETATM 384 CG ZAE E 1 9.265 -3.174 -4.259 1.00 0.00 C HETATM 385 CD1 ZAE E 1 8.474 -4.095 -4.953 1.00 0.00 C HETATM 386 CD2 ZAE E 1 9.897 -2.157 -4.987 1.00 0.00 C HETATM 387 CE1 ZAE E 1 8.322 -4.012 -6.335 1.00 0.00 C HETATM 388 CE2 ZAE E 1 9.738 -2.062 -6.369 1.00 0.00 C HETATM 389 CZ ZAE E 1 8.951 -2.991 -7.042 1.00 0.00 C HETATM 390 C10 ZAE E 1 9.326 -2.976 0.299 1.00 0.00 C HETATM 391 H ZAE E 1 9.296 -4.826 -0.575 1.00 0.00 H HETATM 392 HA ZAE E 1 7.669 -4.297 -2.358 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.995 -2.438 -2.430 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.120 -4.171 -2.644 1.00 0.00 H HETATM 395 HD1 ZAE E 1 7.982 -4.884 -4.409 1.00 0.00 H HETATM 396 HD2 ZAE E 1 10.507 -1.437 -4.469 1.00 0.00 H HETATM 397 HE1 ZAE E 1 7.716 -4.735 -6.857 1.00 0.00 H HETATM 398 HE2 ZAE E 1 10.231 -1.276 -6.914 1.00 0.00 H HETATM 399 HZ ZAE E 1 8.834 -2.924 -8.111 1.00 0.00 H HETATM 400 H11 ZAE E 1 9.590 -3.388 1.261 1.00 0.00 H HETATM 401 H12 ZAE E 1 8.670 -2.129 0.433 1.00 0.00 H HETATM 402 H13 ZAE E 1 10.226 -2.656 -0.212 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.786 -4.319 0.002 1.00 0.00 H ATOM 404 N ILE E 2 6.195 -2.482 -2.131 1.00 0.00 N ATOM 405 CA ILE E 2 5.300 -1.376 -2.231 1.00 0.00 C ATOM 406 C ILE E 2 4.440 -1.417 -1.023 1.00 0.00 C ATOM 407 O ILE E 2 4.080 -2.504 -0.533 1.00 0.00 O ATOM 408 CB ILE E 2 4.472 -1.363 -3.568 1.00 0.00 C ATOM 409 CG1 ILE E 2 5.344 -1.777 -4.758 1.00 0.00 C ATOM 410 CG2 ILE E 2 3.810 -0.012 -3.842 1.00 0.00 C ATOM 411 CD1 ILE E 2 6.288 -0.705 -5.237 1.00 0.00 C ATOM 412 H ILE E 2 5.835 -3.406 -2.084 1.00 0.00 H ATOM 413 HA ILE E 2 5.893 -0.467 -2.190 1.00 0.00 H ATOM 414 HB ILE E 2 3.679 -2.089 -3.463 1.00 0.00 H ATOM 415 HG12 ILE E 2 5.937 -2.638 -4.483 1.00 0.00 H ATOM 416 HG13 ILE E 2 4.704 -2.045 -5.589 1.00 0.00 H ATOM 417 HG21 ILE E 2 4.561 0.770 -3.830 1.00 0.00 H ATOM 418 HG22 ILE E 2 3.073 0.192 -3.081 1.00 0.00 H ATOM 419 HG23 ILE E 2 3.333 -0.032 -4.810 1.00 0.00 H ATOM 420 HD11 ILE E 2 6.874 -0.349 -4.404 1.00 0.00 H ATOM 421 HD12 ILE E 2 5.724 0.110 -5.661 1.00 0.00 H ATOM 422 HD13 ILE E 2 6.944 -1.121 -5.988 1.00 0.00 H ATOM 423 N SER E 3 4.219 -0.257 -0.477 1.00 0.00 N ATOM 424 CA SER E 3 3.398 -0.145 0.675 1.00 0.00 C ATOM 425 C SER E 3 2.719 1.169 0.665 1.00 0.00 C ATOM 426 O SER E 3 3.284 2.196 0.245 1.00 0.00 O ATOM 427 CB SER E 3 4.172 -0.304 1.970 1.00 0.00 C ATOM 428 OG SER E 3 4.677 -1.618 2.133 1.00 0.00 O ATOM 429 H SER E 3 4.602 0.554 -0.886 1.00 0.00 H ATOM 430 HA SER E 3 2.652 -0.920 0.618 1.00 0.00 H ATOM 431 HB2 SER E 3 5.007 0.383 1.955 1.00 0.00 H ATOM 432 HB3 SER E 3 3.529 -0.071 2.803 1.00 0.00 H ATOM 433 HG SER E 3 4.639 -2.091 1.292 1.00 0.00 H HETATM 434 N DAR E 4 1.503 1.133 1.111 1.00 0.00 N HETATM 435 CA DAR E 4 0.733 2.335 1.167 1.00 0.00 C HETATM 436 CB DAR E 4 0.514 2.814 2.604 1.00 0.00 C HETATM 437 CG DAR E 4 1.773 3.310 3.334 1.00 0.00 C HETATM 438 CD DAR E 4 2.171 4.732 2.941 1.00 0.00 C HETATM 439 NE DAR E 4 3.555 4.797 2.447 1.00 0.00 N HETATM 440 CZ DAR E 4 4.634 4.934 3.229 1.00 0.00 C HETATM 441 NH1 DAR E 4 5.841 5.040 2.682 1.00 0.00 N HETATM 442 NH2 DAR E 4 4.511 4.990 4.551 1.00 0.00 N HETATM 443 C DAR E 4 -0.579 2.121 0.463 1.00 0.00 C HETATM 444 O DAR E 4 -1.164 1.013 0.516 1.00 0.00 O HETATM 445 H DAR E 4 1.099 0.254 1.359 1.00 0.00 H HETATM 446 HA DAR E 4 1.282 3.088 0.625 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.094 2.000 3.174 1.00 0.00 H HETATM 448 HB3 DAR E 4 -0.196 3.625 2.582 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.595 2.642 3.117 1.00 0.00 H HETATM 450 HG3 DAR E 4 1.574 3.298 4.395 1.00 0.00 H HETATM 451 HD2 DAR E 4 2.080 5.370 3.807 1.00 0.00 H HETATM 452 HD3 DAR E 4 1.507 5.080 2.165 1.00 0.00 H HETATM 453 HE DAR E 4 3.684 4.743 1.476 1.00 0.00 H HETATM 454 HH11 DAR E 4 6.683 5.141 3.287 1.00 0.00 H HETATM 455 HH12 DAR E 4 5.950 5.030 1.647 1.00 0.00 H HETATM 456 HH21 DAR E 4 5.355 5.090 5.152 1.00 0.00 H HETATM 457 HH22 DAR E 4 3.570 4.947 4.989 1.00 0.00 H HETATM 458 N 28J E 5 -0.993 3.175 -0.240 1.00 0.00 N HETATM 459 CA 28J E 5 -2.233 3.175 -0.972 1.00 0.00 C HETATM 460 CB 28J E 5 -2.045 2.743 -2.447 1.00 0.00 C HETATM 461 CG2 28J E 5 -0.705 3.234 -2.982 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.151 1.218 -2.565 1.00 0.00 C HETATM 463 CD1 28J E 5 -2.187 0.698 -3.986 1.00 0.00 C HETATM 464 C 28J E 5 -2.870 4.555 -0.923 1.00 0.00 C HETATM 465 O 28J E 5 -2.274 5.527 -0.432 1.00 0.00 O HETATM 466 H21 28J E 5 -2.900 2.470 -0.496 1.00 0.00 H HETATM 467 H22 28J E 5 -2.829 3.198 -3.034 1.00 0.00 H HETATM 468 H23 28J E 5 0.096 2.687 -2.505 1.00 0.00 H HETATM 469 H24 28J E 5 -0.596 4.288 -2.771 1.00 0.00 H HETATM 470 H25 28J E 5 -0.663 3.075 -4.049 1.00 0.00 H HETATM 471 H26 28J E 5 -3.052 0.890 -2.067 1.00 0.00 H HETATM 472 H27 28J E 5 -1.301 0.774 -2.077 1.00 0.00 H HETATM 473 H28 28J E 5 -1.320 1.051 -4.524 1.00 0.00 H HETATM 474 H29 28J E 5 -3.084 1.048 -4.477 1.00 0.00 H HETATM 475 H30 28J E 5 -2.184 -0.383 -3.972 1.00 0.00 H ATOM 476 N ILE E 6 -4.103 4.596 -1.407 1.00 0.00 N ATOM 477 CA ILE E 6 -4.901 5.829 -1.481 1.00 0.00 C ATOM 478 C ILE E 6 -6.088 5.747 -0.529 1.00 0.00 C ATOM 479 O ILE E 6 -6.940 4.882 -0.724 1.00 0.00 O ATOM 480 CB ILE E 6 -5.401 6.047 -2.930 1.00 0.00 C ATOM 481 CG1 ILE E 6 -6.188 4.836 -3.438 1.00 0.00 C ATOM 482 CG2 ILE E 6 -4.225 6.309 -3.877 1.00 0.00 C ATOM 483 CD1 ILE E 6 -7.351 5.151 -4.334 1.00 0.00 C ATOM 484 H ILE E 6 -4.497 3.747 -1.726 1.00 0.00 H ATOM 485 HA ILE E 6 -4.286 6.662 -1.198 1.00 0.00 H ATOM 486 HB ILE E 6 -6.034 6.921 -2.936 1.00 0.00 H ATOM 487 HG12 ILE E 6 -5.527 4.194 -3.993 1.00 0.00 H ATOM 488 HG13 ILE E 6 -6.571 4.299 -2.586 1.00 0.00 H ATOM 489 HG21 ILE E 6 -3.735 7.235 -3.604 1.00 0.00 H ATOM 490 HG22 ILE E 6 -4.605 6.390 -4.879 1.00 0.00 H ATOM 491 HG23 ILE E 6 -3.514 5.497 -3.833 1.00 0.00 H ATOM 492 HD11 ILE E 6 -7.019 5.720 -5.192 1.00 0.00 H ATOM 493 HD12 ILE E 6 -8.087 5.734 -3.789 1.00 0.00 H ATOM 494 HD13 ILE E 6 -7.808 4.229 -4.672 1.00 0.00 H ATOM 495 N SER E 7 -6.095 6.620 0.515 1.00 0.00 N ATOM 496 CA SER E 7 -7.183 6.670 1.522 1.00 0.00 C ATOM 497 C SER E 7 -7.173 7.979 2.325 1.00 0.00 C ATOM 498 O SER E 7 -6.232 8.780 2.236 1.00 0.00 O ATOM 499 CB SER E 7 -7.011 5.573 2.542 1.00 0.00 C ATOM 500 OG SER E 7 -6.957 4.321 1.893 1.00 0.00 O ATOM 501 H SER E 7 -5.328 7.231 0.630 1.00 0.00 H ATOM 502 HA SER E 7 -8.128 6.550 1.012 1.00 0.00 H ATOM 503 HB2 SER E 7 -6.083 5.723 3.075 1.00 0.00 H ATOM 504 HB3 SER E 7 -7.838 5.569 3.232 1.00 0.00 H ATOM 505 HG SER E 7 -6.909 4.445 0.942 1.00 0.00 H HETATM 506 N DTH E 8 -8.197 8.136 3.176 1.00 0.00 N HETATM 507 CA DTH E 8 -8.338 9.326 4.039 1.00 0.00 C HETATM 508 CB DTH E 8 -8.212 9.093 5.578 1.00 0.00 C HETATM 509 CG2 DTH E 8 -6.804 8.674 5.943 1.00 0.00 C HETATM 510 OG1 DTH E 8 -9.186 8.147 6.038 1.00 0.00 O HETATM 511 C DTH E 8 -9.761 9.987 3.981 1.00 0.00 C HETATM 512 O DTH E 8 -9.932 11.065 4.513 1.00 0.00 O HETATM 513 H DTH E 8 -8.915 7.461 3.172 1.00 0.00 H HETATM 514 HA DTH E 8 -7.587 10.043 3.740 1.00 0.00 H HETATM 515 HB DTH E 8 -8.447 10.033 6.098 1.00 0.00 H HETATM 516 HG21 DTH E 8 -6.106 9.430 5.617 1.00 0.00 H HETATM 517 HG22 DTH E 8 -6.559 7.728 5.482 1.00 0.00 H HETATM 518 HG23 DTH E 8 -6.737 8.575 7.019 1.00 0.00 H ATOM 519 N ALA E 9 -10.752 9.224 3.539 1.00 0.00 N ATOM 520 CA ALA E 9 -12.153 9.621 3.566 1.00 0.00 C ATOM 521 C ALA E 9 -12.770 9.303 4.887 1.00 0.00 C ATOM 522 O ALA E 9 -12.996 10.155 5.734 1.00 0.00 O ATOM 523 CB ALA E 9 -12.896 8.817 2.537 1.00 0.00 C ATOM 524 H ALA E 9 -10.537 8.352 3.166 1.00 0.00 H ATOM 525 HA ALA E 9 -12.258 10.670 3.333 1.00 0.00 H ATOM 526 HB1 ALA E 9 -12.199 8.347 1.874 1.00 0.00 H ATOM 527 HB2 ALA E 9 -13.558 9.460 1.980 1.00 0.00 H ATOM 528 HB3 ALA E 9 -13.475 8.056 3.042 1.00 0.00 H ATOM 529 N LEU E 10 -12.996 8.025 5.039 1.00 0.00 N ATOM 530 CA LEU E 10 -13.642 7.498 6.239 1.00 0.00 C ATOM 531 C LEU E 10 -12.622 7.274 7.324 1.00 0.00 C ATOM 532 O LEU E 10 -12.941 7.242 8.519 1.00 0.00 O ATOM 533 CB LEU E 10 -14.373 6.177 5.950 1.00 0.00 C ATOM 534 CG LEU E 10 -13.772 5.297 4.841 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.016 5.917 3.489 1.00 0.00 C ATOM 536 CD2 LEU E 10 -12.280 5.056 5.039 1.00 0.00 C ATOM 537 H LEU E 10 -12.679 7.416 4.318 1.00 0.00 H ATOM 538 HA LEU E 10 -14.355 8.231 6.582 1.00 0.00 H ATOM 539 HB2 LEU E 10 -14.405 5.601 6.861 1.00 0.00 H ATOM 540 HB3 LEU E 10 -15.389 6.420 5.667 1.00 0.00 H ATOM 541 HG LEU E 10 -14.269 4.337 4.854 1.00 0.00 H ATOM 542 HD11 LEU E 10 -14.497 5.195 2.843 1.00 0.00 H ATOM 543 HD12 LEU E 10 -13.071 6.210 3.054 1.00 0.00 H ATOM 544 HD13 LEU E 10 -14.648 6.785 3.593 1.00 0.00 H ATOM 545 HD21 LEU E 10 -12.142 4.252 5.750 1.00 0.00 H ATOM 546 HD22 LEU E 10 -11.814 5.953 5.416 1.00 0.00 H ATOM 547 HD23 LEU E 10 -11.830 4.781 4.098 1.00 0.00 H ATOM 548 N ILE E 11 -11.380 7.167 6.894 1.00 0.00 N ATOM 549 CA ILE E 11 -10.292 6.909 7.811 1.00 0.00 C ATOM 550 C ILE E 11 -9.180 7.867 7.450 1.00 0.00 C ATOM 551 O ILE E 11 -8.401 8.349 8.276 1.00 0.00 O ATOM 552 CB ILE E 11 -9.782 5.438 7.745 1.00 0.00 C ATOM 553 CG1 ILE E 11 -10.755 4.451 8.427 1.00 0.00 C ATOM 554 CG2 ILE E 11 -8.426 5.347 8.415 1.00 0.00 C ATOM 555 CD1 ILE E 11 -10.365 2.986 8.277 1.00 0.00 C ATOM 556 H ILE E 11 -11.171 7.356 5.925 1.00 0.00 H ATOM 557 HA ILE E 11 -10.639 7.119 8.816 1.00 0.00 H ATOM 558 HB ILE E 11 -9.668 5.167 6.707 1.00 0.00 H ATOM 559 HG12 ILE E 11 -10.792 4.669 9.484 1.00 0.00 H ATOM 560 HG13 ILE E 11 -11.743 4.577 8.006 1.00 0.00 H ATOM 561 HG21 ILE E 11 -8.532 5.589 9.464 1.00 0.00 H ATOM 562 HG22 ILE E 11 -7.749 6.044 7.950 1.00 0.00 H ATOM 563 HG23 ILE E 11 -8.043 4.344 8.315 1.00 0.00 H ATOM 564 HD11 ILE E 11 -9.418 2.811 8.766 1.00 0.00 H ATOM 565 HD12 ILE E 11 -10.278 2.738 7.230 1.00 0.00 H ATOM 566 HD13 ILE E 11 -11.123 2.362 8.731 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.141 14.883 1.297 1.00 0.00 N HETATM 569 CA ZAE F 1 -8.328 14.171 -0.014 1.00 0.00 C HETATM 570 C ZAE F 1 -7.570 12.840 -0.040 1.00 0.00 C HETATM 571 O ZAE F 1 -7.739 11.992 0.841 1.00 0.00 O HETATM 572 CB ZAE F 1 -9.814 13.926 -0.306 1.00 0.00 C HETATM 573 CG ZAE F 1 -10.103 13.668 -1.762 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -10.128 14.714 -2.683 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -10.351 12.376 -2.217 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -10.390 14.474 -4.026 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -10.610 12.134 -3.554 1.00 0.00 C HETATM 578 CZ ZAE F 1 -10.635 13.180 -4.460 1.00 0.00 C HETATM 579 C10 ZAE F 1 -8.916 14.243 2.378 1.00 0.00 C HETATM 580 H ZAE F 1 -8.461 15.863 1.211 1.00 0.00 H HETATM 581 HA ZAE F 1 -7.924 14.804 -0.792 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.148 13.067 0.258 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -10.381 14.792 0.000 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -9.937 15.721 -2.345 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -10.334 11.557 -1.514 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -10.409 15.290 -4.731 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -10.795 11.133 -3.889 1.00 0.00 H HETATM 588 HZ ZAE F 1 -10.839 12.987 -5.502 1.00 0.00 H HETATM 589 H11 ZAE F 1 -8.662 13.191 2.430 1.00 0.00 H HETATM 590 H12 ZAE F 1 -9.972 14.346 2.177 1.00 0.00 H HETATM 591 H13 ZAE F 1 -8.682 14.715 3.322 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.119 14.886 1.539 1.00 0.00 H ATOM 593 N ILE F 2 -6.730 12.668 -1.051 1.00 0.00 N ATOM 594 CA ILE F 2 -5.951 11.452 -1.204 1.00 0.00 C ATOM 595 C ILE F 2 -4.652 11.569 -0.414 1.00 0.00 C ATOM 596 O ILE F 2 -3.909 12.539 -0.575 1.00 0.00 O ATOM 597 CB ILE F 2 -5.638 11.172 -2.712 1.00 0.00 C ATOM 598 CG1 ILE F 2 -6.924 11.134 -3.545 1.00 0.00 C ATOM 599 CG2 ILE F 2 -4.849 9.875 -2.886 1.00 0.00 C ATOM 600 CD1 ILE F 2 -7.807 9.930 -3.308 1.00 0.00 C ATOM 601 H ILE F 2 -6.612 13.387 -1.701 1.00 0.00 H ATOM 602 HA ILE F 2 -6.533 10.626 -0.814 1.00 0.00 H ATOM 603 HB ILE F 2 -5.018 11.980 -3.077 1.00 0.00 H ATOM 604 HG12 ILE F 2 -7.509 12.014 -3.326 1.00 0.00 H ATOM 605 HG13 ILE F 2 -6.662 11.143 -4.595 1.00 0.00 H ATOM 606 HG21 ILE F 2 -4.723 9.660 -3.940 1.00 0.00 H ATOM 607 HG22 ILE F 2 -5.383 9.061 -2.418 1.00 0.00 H ATOM 608 HG23 ILE F 2 -3.878 9.977 -2.424 1.00 0.00 H ATOM 609 HD11 ILE F 2 -8.560 9.878 -4.078 1.00 0.00 H ATOM 610 HD12 ILE F 2 -8.281 10.016 -2.341 1.00 0.00 H ATOM 611 HD13 ILE F 2 -7.202 9.035 -3.334 1.00 0.00 H ATOM 612 N SER F 3 -4.411 10.620 0.486 1.00 0.00 N ATOM 613 CA SER F 3 -3.166 10.594 1.237 1.00 0.00 C ATOM 614 C SER F 3 -2.557 9.206 1.189 1.00 0.00 C ATOM 615 O SER F 3 -3.269 8.189 1.217 1.00 0.00 O ATOM 616 CB SER F 3 -3.320 11.046 2.690 1.00 0.00 C ATOM 617 OG SER F 3 -3.900 12.336 2.801 1.00 0.00 O ATOM 618 H SER F 3 -5.088 9.926 0.645 1.00 0.00 H ATOM 619 HA SER F 3 -2.486 11.271 0.739 1.00 0.00 H ATOM 620 HB2 SER F 3 -3.965 10.343 3.202 1.00 0.00 H ATOM 621 HB3 SER F 3 -2.353 11.055 3.166 1.00 0.00 H ATOM 622 HG SER F 3 -3.837 12.795 1.958 1.00 0.00 H HETATM 623 N DAR F 4 -1.238 9.176 1.139 1.00 0.00 N HETATM 624 CA DAR F 4 -0.505 7.931 1.072 1.00 0.00 C HETATM 625 CB DAR F 4 0.303 7.738 2.345 1.00 0.00 C HETATM 626 CG DAR F 4 -0.553 7.504 3.567 1.00 0.00 C HETATM 627 CD DAR F 4 -1.275 6.176 3.478 1.00 0.00 C HETATM 628 NE DAR F 4 -2.691 6.309 3.789 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.210 6.061 4.988 1.00 0.00 C HETATM 630 NH1 DAR F 4 -4.513 6.198 5.181 1.00 0.00 N HETATM 631 NH2 DAR F 4 -2.430 5.656 5.986 1.00 0.00 N HETATM 632 C DAR F 4 0.430 7.915 -0.115 1.00 0.00 C HETATM 633 O DAR F 4 1.288 8.790 -0.248 1.00 0.00 O HETATM 634 H DAR F 4 -0.741 10.020 1.171 1.00 0.00 H HETATM 635 HA DAR F 4 -1.214 7.125 0.973 1.00 0.00 H HETATM 636 HB2 DAR F 4 0.903 8.620 2.512 1.00 0.00 H HETATM 637 HB3 DAR F 4 0.955 6.887 2.216 1.00 0.00 H HETATM 638 HG2 DAR F 4 -1.284 8.298 3.641 1.00 0.00 H HETATM 639 HG3 DAR F 4 0.076 7.507 4.443 1.00 0.00 H HETATM 640 HD2 DAR F 4 -0.824 5.486 4.175 1.00 0.00 H HETATM 641 HD3 DAR F 4 -1.174 5.791 2.473 1.00 0.00 H HETATM 642 HE DAR F 4 -3.285 6.593 3.063 1.00 0.00 H HETATM 643 HH11 DAR F 4 -4.924 6.010 6.118 1.00 0.00 H HETATM 644 HH12 DAR F 4 -5.131 6.489 4.397 1.00 0.00 H HETATM 645 HH21 DAR F 4 -2.836 5.466 6.926 1.00 0.00 H HETATM 646 HH22 DAR F 4 -1.411 5.518 5.827 1.00 0.00 H HETATM 647 N 28J F 5 0.270 6.923 -0.975 1.00 0.00 N HETATM 648 CA 28J F 5 1.137 6.803 -2.128 1.00 0.00 C HETATM 649 CB 28J F 5 0.395 7.056 -3.473 1.00 0.00 C HETATM 650 CG2 28J F 5 -1.107 7.083 -3.238 1.00 0.00 C HETATM 651 CG1 28J F 5 0.836 8.385 -4.114 1.00 0.00 C HETATM 652 CD1 28J F 5 0.203 8.649 -5.470 1.00 0.00 C HETATM 653 C 28J F 5 1.817 5.443 -2.136 1.00 0.00 C HETATM 654 O 28J F 5 1.562 4.579 -1.276 1.00 0.00 O HETATM 655 H21 28J F 5 1.904 7.556 -2.029 1.00 0.00 H HETATM 656 H22 28J F 5 0.619 6.243 -4.149 1.00 0.00 H HETATM 657 H23 28J F 5 -1.618 7.059 -4.192 1.00 0.00 H HETATM 658 H24 28J F 5 -1.375 7.987 -2.713 1.00 0.00 H HETATM 659 H25 28J F 5 -1.399 6.224 -2.654 1.00 0.00 H HETATM 660 H26 28J F 5 1.908 8.383 -4.242 1.00 0.00 H HETATM 661 H27 28J F 5 0.559 9.200 -3.461 1.00 0.00 H HETATM 662 H28 28J F 5 -0.873 8.658 -5.370 1.00 0.00 H HETATM 663 H29 28J F 5 0.493 7.870 -6.159 1.00 0.00 H HETATM 664 H30 28J F 5 0.538 9.605 -5.846 1.00 0.00 H ATOM 665 N ILE F 6 2.738 5.315 -3.079 1.00 0.00 N ATOM 666 CA ILE F 6 3.494 4.090 -3.305 1.00 0.00 C ATOM 667 C ILE F 6 4.987 4.239 -2.926 1.00 0.00 C ATOM 668 O ILE F 6 5.714 4.973 -3.585 1.00 0.00 O ATOM 669 CB ILE F 6 3.342 3.706 -4.804 1.00 0.00 C ATOM 670 CG1 ILE F 6 3.838 4.804 -5.700 1.00 0.00 C ATOM 671 CG2 ILE F 6 1.896 3.370 -5.183 1.00 0.00 C ATOM 672 CD1 ILE F 6 2.760 5.667 -6.236 1.00 0.00 C ATOM 673 H ILE F 6 2.909 6.083 -3.663 1.00 0.00 H ATOM 674 HA ILE F 6 3.055 3.308 -2.709 1.00 0.00 H ATOM 675 HB ILE F 6 3.933 2.821 -4.976 1.00 0.00 H ATOM 676 HG12 ILE F 6 4.525 5.434 -5.156 1.00 0.00 H ATOM 677 HG13 ILE F 6 4.341 4.355 -6.526 1.00 0.00 H ATOM 678 HG21 ILE F 6 1.262 4.223 -4.964 1.00 0.00 H ATOM 679 HG22 ILE F 6 1.559 2.525 -4.602 1.00 0.00 H ATOM 680 HG23 ILE F 6 1.830 3.136 -6.234 1.00 0.00 H ATOM 681 HD11 ILE F 6 2.229 6.136 -5.423 1.00 0.00 H ATOM 682 HD12 ILE F 6 2.073 5.066 -6.817 1.00 0.00 H ATOM 683 HD13 ILE F 6 3.194 6.428 -6.869 1.00 0.00 H ATOM 684 N SER F 7 5.427 3.585 -1.816 1.00 0.00 N ATOM 685 CA SER F 7 6.855 3.634 -1.404 1.00 0.00 C ATOM 686 C SER F 7 7.278 2.424 -0.530 1.00 0.00 C ATOM 687 O SER F 7 6.459 1.573 -0.151 1.00 0.00 O ATOM 688 CB SER F 7 7.171 4.915 -0.638 1.00 0.00 C ATOM 689 OG SER F 7 6.061 5.359 0.106 1.00 0.00 O ATOM 690 H SER F 7 4.780 3.100 -1.249 1.00 0.00 H ATOM 691 HA SER F 7 7.444 3.627 -2.310 1.00 0.00 H ATOM 692 HB2 SER F 7 7.982 4.731 0.048 1.00 0.00 H ATOM 693 HB3 SER F 7 7.452 5.696 -1.329 1.00 0.00 H ATOM 694 HG SER F 7 5.412 5.758 -0.489 1.00 0.00 H HETATM 695 N DTH F 8 8.569 2.405 -0.169 1.00 0.00 N HETATM 696 CA DTH F 8 9.171 1.324 0.648 1.00 0.00 C HETATM 697 CB DTH F 8 9.742 1.782 2.010 1.00 0.00 C HETATM 698 CG2 DTH F 8 8.640 2.356 2.869 1.00 0.00 C HETATM 699 OG1 DTH F 8 10.787 2.735 1.815 1.00 0.00 O HETATM 700 C DTH F 8 10.415 0.693 -0.050 1.00 0.00 C HETATM 701 O DTH F 8 10.910 -0.335 0.409 1.00 0.00 O HETATM 702 H DTH F 8 9.149 3.125 -0.497 1.00 0.00 H HETATM 703 HA DTH F 8 8.421 0.568 0.819 1.00 0.00 H HETATM 704 HB DTH F 8 10.197 0.922 2.523 1.00 0.00 H HETATM 705 HG21 DTH F 8 7.900 1.596 3.071 1.00 0.00 H HETATM 706 HG22 DTH F 8 8.174 3.192 2.365 1.00 0.00 H HETATM 707 HG23 DTH F 8 9.065 2.696 3.804 1.00 0.00 H ATOM 708 N ALA F 9 10.964 1.393 -1.024 1.00 0.00 N ATOM 709 CA ALA F 9 12.171 1.008 -1.702 1.00 0.00 C ATOM 710 C ALA F 9 13.356 1.465 -0.924 1.00 0.00 C ATOM 711 O ALA F 9 14.040 0.702 -0.253 1.00 0.00 O ATOM 712 CB ALA F 9 12.206 1.666 -3.065 1.00 0.00 C ATOM 713 H ALA F 9 10.512 2.202 -1.329 1.00 0.00 H ATOM 714 HA ALA F 9 12.197 -0.056 -1.830 1.00 0.00 H ATOM 715 HB1 ALA F 9 12.081 2.731 -2.954 1.00 0.00 H ATOM 716 HB2 ALA F 9 11.417 1.266 -3.679 1.00 0.00 H ATOM 717 HB3 ALA F 9 13.162 1.465 -3.529 1.00 0.00 H ATOM 718 N LEU F 10 13.543 2.753 -1.009 1.00 0.00 N ATOM 719 CA LEU F 10 14.665 3.402 -0.333 1.00 0.00 C ATOM 720 C LEU F 10 14.295 3.742 1.090 1.00 0.00 C ATOM 721 O LEU F 10 15.159 3.864 1.967 1.00 0.00 O ATOM 722 CB LEU F 10 15.119 4.687 -1.048 1.00 0.00 C ATOM 723 CG LEU F 10 14.062 5.386 -1.909 1.00 0.00 C ATOM 724 CD1 LEU F 10 13.738 4.537 -3.115 1.00 0.00 C ATOM 725 CD2 LEU F 10 12.795 5.679 -1.122 1.00 0.00 C ATOM 726 H LEU F 10 12.881 3.276 -1.537 1.00 0.00 H ATOM 727 HA LEU F 10 15.483 2.701 -0.312 1.00 0.00 H ATOM 728 HB2 LEU F 10 15.474 5.386 -0.308 1.00 0.00 H ATOM 729 HB3 LEU F 10 15.948 4.424 -1.693 1.00 0.00 H ATOM 730 HG LEU F 10 14.462 6.325 -2.266 1.00 0.00 H ATOM 731 HD11 LEU F 10 14.495 4.685 -3.872 1.00 0.00 H ATOM 732 HD12 LEU F 10 12.776 4.827 -3.511 1.00 0.00 H ATOM 733 HD13 LEU F 10 13.713 3.497 -2.831 1.00 0.00 H ATOM 734 HD21 LEU F 10 12.561 4.834 -0.491 1.00 0.00 H ATOM 735 HD22 LEU F 10 11.977 5.859 -1.802 1.00 0.00 H ATOM 736 HD23 LEU F 10 12.951 6.553 -0.507 1.00 0.00 H ATOM 737 N ILE F 11 12.999 3.850 1.321 1.00 0.00 N ATOM 738 CA ILE F 11 12.511 4.209 2.644 1.00 0.00 C ATOM 739 C ILE F 11 11.396 3.251 2.998 1.00 0.00 C ATOM 740 O ILE F 11 11.091 2.953 4.156 1.00 0.00 O ATOM 741 CB ILE F 11 12.000 5.683 2.722 1.00 0.00 C ATOM 742 CG1 ILE F 11 13.124 6.701 2.435 1.00 0.00 C ATOM 743 CG2 ILE F 11 11.422 5.952 4.098 1.00 0.00 C ATOM 744 CD1 ILE F 11 12.652 8.144 2.338 1.00 0.00 C ATOM 745 H ILE F 11 12.338 3.596 0.599 1.00 0.00 H ATOM 746 HA ILE F 11 13.324 4.082 3.345 1.00 0.00 H ATOM 747 HB ILE F 11 11.213 5.808 1.994 1.00 0.00 H ATOM 748 HG12 ILE F 11 13.852 6.650 3.231 1.00 0.00 H ATOM 749 HG13 ILE F 11 13.605 6.445 1.502 1.00 0.00 H ATOM 750 HG21 ILE F 11 12.221 5.961 4.826 1.00 0.00 H ATOM 751 HG22 ILE F 11 10.715 5.177 4.350 1.00 0.00 H ATOM 752 HG23 ILE F 11 10.925 6.910 4.098 1.00 0.00 H ATOM 753 HD11 ILE F 11 12.233 8.452 3.285 1.00 0.00 H ATOM 754 HD12 ILE F 11 11.899 8.229 1.569 1.00 0.00 H ATOM 755 HD13 ILE F 11 13.489 8.782 2.093 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -18.749 -8.594 -4.294 1.00 0.96 N ATOM 758 CA ALA C 1 -19.149 -8.412 -5.709 1.00 1.33 C ATOM 759 C ALA C 1 -18.060 -9.008 -6.666 1.00 1.47 C ATOM 760 O ALA C 1 -17.222 -9.824 -6.286 1.00 2.22 O ATOM 761 CB ALA C 1 -19.308 -6.961 -6.001 1.00 1.64 C ATOM 762 H1 ALA C 1 -17.981 -9.177 -4.104 1.00 0.94 H ATOM 763 HA ALA C 1 -20.112 -8.907 -5.904 1.00 1.70 H ATOM 764 HB1 ALA C 1 -19.992 -6.527 -5.279 1.00 2.07 H ATOM 765 HB2 ALA C 1 -19.688 -6.813 -7.009 1.00 2.08 H ATOM 766 HB3 ALA C 1 -18.345 -6.484 -5.905 1.00 1.87 H HETATM 767 N DGL C 2 -18.301 -8.590 -8.011 1.00 1.40 N HETATM 768 CA DGL C 2 -17.188 -9.089 -8.997 1.00 1.77 C HETATM 769 C DGL C 2 -15.713 -9.065 -8.314 1.00 2.75 C HETATM 770 O DGL C 2 -15.496 -8.378 -7.325 1.00 3.37 O HETATM 771 CB DGL C 2 -17.340 -10.545 -9.356 1.00 1.85 C HETATM 772 CG DGL C 2 -17.626 -11.545 -8.137 1.00 1.57 C HETATM 773 CD DGL C 2 -16.527 -12.647 -8.020 1.00 1.38 C HETATM 774 OE1 DGL C 2 -16.789 -13.716 -7.455 1.00 1.94 O HETATM 775 H DGL C 2 -18.959 -7.997 -8.230 1.00 1.61 H HETATM 776 HA DGL C 2 -17.290 -8.420 -9.852 1.00 1.77 H HETATM 777 HB2 DGL C 2 -16.424 -10.809 -9.853 1.00 2.34 H HETATM 778 HB3 DGL C 2 -18.159 -10.598 -10.035 1.00 2.28 H HETATM 779 HG2 DGL C 2 -18.554 -12.035 -8.308 1.00 2.01 H HETATM 780 HG3 DGL C 2 -17.669 -11.016 -7.178 1.00 1.78 H ATOM 781 N LYS C 3 -15.365 -12.385 -8.558 1.00 1.36 N ATOM 782 CA LYS C 3 -14.231 -13.291 -8.509 1.00 1.66 C ATOM 783 C LYS C 3 -14.475 -14.642 -9.298 1.00 1.80 C ATOM 784 O LYS C 3 -15.101 -15.580 -8.817 1.00 2.55 O ATOM 785 CB LYS C 3 -13.688 -13.394 -7.085 1.00 1.94 C ATOM 786 CG LYS C 3 -12.143 -13.266 -7.163 1.00 2.15 C ATOM 787 CD LYS C 3 -11.334 -13.816 -5.935 1.00 2.64 C ATOM 788 CE LYS C 3 -11.246 -15.391 -5.736 1.00 2.86 C ATOM 789 NZ LYS C 3 -10.380 -16.454 -6.501 1.00 3.55 N1+ ATOM 790 H LYS C 3 -15.234 -11.532 -8.976 1.00 1.70 H ATOM 791 HA LYS C 3 -13.475 -12.789 -9.074 1.00 1.95 H ATOM 792 HB2 LYS C 3 -14.076 -12.560 -6.492 1.00 2.03 H ATOM 793 HB3 LYS C 3 -13.935 -14.322 -6.614 1.00 2.29 H ATOM 794 HG2 LYS C 3 -11.819 -13.737 -8.075 1.00 2.34 H ATOM 795 HG3 LYS C 3 -11.909 -12.188 -7.251 1.00 2.08 H ATOM 796 HD2 LYS C 3 -10.359 -13.320 -5.913 1.00 3.10 H ATOM 797 HD3 LYS C 3 -11.890 -13.473 -5.121 1.00 2.85 H ATOM 798 HE2 LYS C 3 -10.958 -15.513 -4.692 1.00 2.86 H ATOM 799 HE3 LYS C 3 -12.211 -15.647 -6.174 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -10.098 -16.134 -7.481 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -10.931 -17.292 -6.617 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -9.558 -16.610 -5.962 1.00 3.84 H HETATM 803 N DAL C 4 -13.941 -14.492 -10.603 1.00 1.63 N HETATM 804 CA DAL C 4 -13.816 -15.561 -11.768 1.00 1.95 C HETATM 805 CB DAL C 4 -15.239 -16.137 -12.543 1.00 2.37 C HETATM 806 C DAL C 4 -12.553 -16.465 -11.125 1.00 2.54 C HETATM 807 O DAL C 4 -12.708 -17.422 -10.371 1.00 2.89 O HETATM 808 H DAL C 4 -13.631 -13.599 -10.786 1.00 1.78 H HETATM 809 HA DAL C 4 -13.578 -15.256 -12.788 1.00 1.95 H HETATM 810 HB1 DAL C 4 -15.824 -15.294 -12.869 1.00 2.71 H HETATM 811 HB2 DAL C 4 -15.866 -16.728 -11.842 1.00 2.71 H HETATM 812 HB3 DAL C 4 -15.025 -16.781 -13.441 1.00 2.84 H HETATM 813 N DAL C 5 -11.299 -16.048 -11.516 1.00 3.12 N HETATM 814 CA DAL C 5 -9.930 -16.676 -11.229 1.00 4.20 C HETATM 815 CB DAL C 5 -10.156 -18.079 -11.955 1.00 4.89 C HETATM 816 C DAL C 5 -9.951 -16.707 -9.544 1.00 4.93 C HETATM 817 O DAL C 5 -9.848 -17.788 -9.030 1.00 5.41 O HETATM 818 OXT DAL C 5 -9.823 -15.550 -8.828 1.00 5.04 O HETATM 819 H DAL C 5 -11.297 -15.181 -12.025 1.00 3.02 H HETATM 820 HA DAL C 5 -8.987 -16.236 -11.552 1.00 4.20 H HETATM 821 HB1 DAL C 5 -10.901 -18.557 -11.511 1.00 5.27 H HETATM 822 HB2 DAL C 5 -9.200 -18.639 -11.886 1.00 5.18 H HETATM 823 HB3 DAL C 5 -10.343 -17.994 -13.078 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 18.130 -13.096 -3.517 1.00 0.96 N ATOM 826 CA ALA D 1 18.583 -14.053 -4.558 1.00 1.33 C ATOM 827 C ALA D 1 17.347 -14.671 -5.310 1.00 1.47 C ATOM 828 O ALA D 1 16.861 -14.152 -6.312 1.00 2.22 O ATOM 829 CB ALA D 1 19.355 -15.157 -3.923 1.00 1.64 C ATOM 830 H1 ALA D 1 17.183 -12.840 -3.506 1.00 0.94 H ATOM 831 HA ALA D 1 19.237 -13.554 -5.288 1.00 1.70 H ATOM 832 HB1 ALA D 1 20.292 -14.764 -3.544 1.00 2.07 H ATOM 833 HB2 ALA D 1 19.548 -15.951 -4.641 1.00 2.08 H ATOM 834 HB3 ALA D 1 18.778 -15.550 -3.100 1.00 1.87 H HETATM 835 N DGL D 2 17.022 -15.982 -4.836 1.00 1.40 N HETATM 836 CA DGL D 2 15.728 -16.557 -5.411 1.00 1.77 C HETATM 837 C DGL D 2 14.639 -15.515 -5.912 1.00 2.75 C HETATM 838 O DGL D 2 14.362 -15.393 -7.152 1.00 3.32 O HETATM 839 CB DGL D 2 16.016 -17.242 -6.733 1.00 1.85 C HETATM 840 CG DGL D 2 17.357 -16.799 -7.477 1.00 1.57 C HETATM 841 CD DGL D 2 17.045 -16.097 -8.836 1.00 1.38 C HETATM 842 OE1 DGL D 2 17.213 -16.714 -9.896 1.00 1.94 O HETATM 843 H DGL D 2 17.430 -16.286 -4.021 1.00 1.61 H HETATM 844 HA DGL D 2 15.366 -17.155 -4.575 1.00 1.77 H HETATM 845 HB2 DGL D 2 15.156 -17.062 -7.332 1.00 2.34 H HETATM 846 HB3 DGL D 2 16.094 -18.289 -6.497 1.00 2.28 H HETATM 847 HG2 DGL D 2 17.941 -17.661 -7.688 1.00 2.01 H HETATM 848 HG3 DGL D 2 17.944 -16.102 -6.870 1.00 1.78 H ATOM 849 N LYS D 3 16.590 -14.874 -8.781 1.00 1.36 N ATOM 850 CA LYS D 3 16.281 -14.075 -9.953 1.00 1.66 C ATOM 851 C LYS D 3 15.109 -14.678 -10.828 1.00 1.80 C ATOM 852 O LYS D 3 15.173 -14.754 -12.050 1.00 2.55 O ATOM 853 CB LYS D 3 17.562 -13.665 -10.675 1.00 1.94 C ATOM 854 CG LYS D 3 17.379 -12.202 -11.160 1.00 2.15 C ATOM 855 CD LYS D 3 17.779 -11.904 -12.648 1.00 2.64 C ATOM 856 CE LYS D 3 16.814 -12.418 -13.804 1.00 2.86 C ATOM 857 NZ LYS D 3 15.288 -12.783 -13.750 1.00 3.55 N1+ ATOM 858 H LYS D 3 16.490 -14.459 -7.921 1.00 1.70 H ATOM 859 HA LYS D 3 15.872 -13.173 -9.549 1.00 1.95 H ATOM 860 HB2 LYS D 3 18.399 -13.693 -9.968 1.00 2.03 H ATOM 861 HB3 LYS D 3 17.779 -14.285 -11.520 1.00 2.29 H ATOM 862 HG2 LYS D 3 16.357 -11.919 -10.976 1.00 2.34 H ATOM 863 HG3 LYS D 3 18.015 -11.563 -10.517 1.00 2.08 H ATOM 864 HD2 LYS D 3 18.032 -10.843 -12.734 1.00 3.10 H ATOM 865 HD3 LYS D 3 18.656 -12.456 -12.767 1.00 2.85 H ATOM 866 HE2 LYS D 3 16.877 -11.644 -14.569 1.00 2.86 H ATOM 867 HE3 LYS D 3 17.203 -13.433 -13.879 1.00 2.86 H ATOM 868 HZ1 LYS D 3 15.100 -13.723 -13.276 1.00 4.01 H ATOM 869 HZ2 LYS D 3 14.869 -12.827 -14.733 1.00 3.82 H ATOM 870 HZ3 LYS D 3 14.829 -12.064 -13.236 1.00 3.84 H HETATM 871 N DAL D 4 14.105 -15.158 -9.949 1.00 1.63 N HETATM 872 CA DAL D 4 12.675 -15.757 -10.284 1.00 1.95 C HETATM 873 CB DAL D 4 12.514 -17.442 -10.583 1.00 2.37 C HETATM 874 C DAL D 4 12.098 -14.484 -11.219 1.00 2.54 C HETATM 875 O DAL D 4 11.745 -14.597 -12.390 1.00 2.89 O HETATM 876 H DAL D 4 14.361 -15.116 -9.022 1.00 1.78 H HETATM 877 HA DAL D 4 11.965 -15.995 -9.492 1.00 1.95 H HETATM 878 HB1 DAL D 4 12.982 -17.677 -11.525 1.00 2.71 H HETATM 879 HB2 DAL D 4 11.446 -17.736 -10.660 1.00 2.71 H HETATM 880 HB3 DAL D 4 12.991 -18.081 -9.789 1.00 2.84 H HETATM 881 N DAL D 5 12.048 -13.274 -10.562 1.00 3.12 N HETATM 882 CA DAL D 5 11.490 -11.928 -11.040 1.00 4.20 C HETATM 883 CB DAL D 5 9.991 -12.386 -11.341 1.00 4.89 C HETATM 884 C DAL D 5 12.462 -11.651 -12.389 1.00 4.93 C HETATM 885 O DAL D 5 11.887 -11.470 -13.429 1.00 5.41 O HETATM 886 OXT DAL D 5 13.793 -11.387 -12.242 1.00 5.04 O HETATM 887 H DAL D 5 12.485 -13.283 -9.657 1.00 3.02 H HETATM 888 HA DAL D 5 11.489 -11.026 -10.428 1.00 4.20 H HETATM 889 HB1 DAL D 5 9.999 -13.070 -12.059 1.00 5.27 H HETATM 890 HB2 DAL D 5 9.426 -11.478 -11.636 1.00 5.18 H HETATM 891 HB3 DAL D 5 9.431 -12.771 -10.424 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -15.194 13.640 -2.662 1.00 0.96 N ATOM 894 CA ALA G 1 -15.558 13.826 -4.088 1.00 1.33 C ATOM 895 C ALA G 1 -16.669 12.798 -4.506 1.00 1.47 C ATOM 896 O ALA G 1 -17.718 13.148 -5.043 1.00 2.22 O ATOM 897 CB ALA G 1 -14.359 13.611 -4.945 1.00 1.64 C ATOM 898 H1 ALA G 1 -15.752 13.046 -2.118 1.00 0.94 H ATOM 899 HA ALA G 1 -15.926 14.848 -4.264 1.00 1.70 H ATOM 900 HB1 ALA G 1 -13.583 14.313 -4.656 1.00 2.07 H ATOM 901 HB2 ALA G 1 -14.610 13.746 -5.995 1.00 2.08 H ATOM 902 HB3 ALA G 1 -14.001 12.605 -4.788 1.00 1.87 H HETATM 903 N DGL G 2 -16.224 11.443 -4.402 1.00 1.40 N HETATM 904 CA DGL G 2 -17.319 10.402 -4.629 1.00 1.77 C HETATM 905 C DGL G 2 -16.973 8.900 -4.243 1.00 2.75 C HETATM 906 O DGL G 2 -17.859 8.119 -3.758 1.00 3.32 O HETATM 907 CB DGL G 2 -18.455 10.635 -3.653 1.00 1.85 C HETATM 908 CG DGL G 2 -19.903 10.832 -4.294 1.00 1.57 C HETATM 909 CD DGL G 2 -20.877 9.695 -3.852 1.00 1.38 C HETATM 910 OE1 DGL G 2 -22.101 9.876 -3.923 1.00 1.94 O HETATM 911 H DGL G 2 -15.404 11.269 -3.931 1.00 1.61 H HETATM 912 HA DGL G 2 -17.509 10.515 -5.696 1.00 1.77 H HETATM 913 HB2 DGL G 2 -18.160 11.480 -3.080 1.00 2.34 H HETATM 914 HB3 DGL G 2 -18.479 9.754 -3.035 1.00 2.28 H HETATM 915 HG2 DGL G 2 -19.825 10.793 -5.354 1.00 2.01 H HETATM 916 HG3 DGL G 2 -20.350 11.787 -3.998 1.00 1.78 H ATOM 917 N LYS G 3 -20.338 8.578 -3.440 1.00 1.36 N ATOM 918 CA LYS G 3 -21.104 7.439 -2.967 1.00 1.66 C ATOM 919 C LYS G 3 -21.718 6.570 -4.138 1.00 1.80 C ATOM 920 O LYS G 3 -22.927 6.426 -4.285 1.00 2.55 O ATOM 921 CB LYS G 3 -22.035 7.854 -1.832 1.00 1.94 C ATOM 922 CG LYS G 3 -22.326 6.589 -0.980 1.00 2.15 C ATOM 923 CD LYS G 3 -23.819 6.363 -0.547 1.00 2.64 C ATOM 924 CE LYS G 3 -24.870 5.943 -1.665 1.00 2.86 C ATOM 925 NZ LYS G 3 -24.707 4.948 -2.871 1.00 3.55 N1+ ATOM 926 H LYS G 3 -19.381 8.516 -3.408 1.00 1.70 H ATOM 927 HA LYS G 3 -20.367 6.802 -2.524 1.00 1.95 H ATOM 928 HB2 LYS G 3 -21.528 8.588 -1.199 1.00 2.03 H ATOM 929 HB3 LYS G 3 -22.964 8.254 -2.183 1.00 2.29 H ATOM 930 HG2 LYS G 3 -21.949 5.735 -1.518 1.00 2.34 H ATOM 931 HG3 LYS G 3 -21.728 6.678 -0.052 1.00 2.08 H ATOM 932 HD2 LYS G 3 -23.832 5.705 0.328 1.00 3.10 H ATOM 933 HD3 LYS G 3 -24.115 7.314 -0.241 1.00 2.85 H ATOM 934 HE2 LYS G 3 -25.715 5.547 -1.103 1.00 2.86 H ATOM 935 HE3 LYS G 3 -24.854 6.870 -2.237 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -25.635 4.519 -3.188 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -24.118 4.183 -2.573 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -24.313 5.457 -3.628 1.00 3.84 H HETATM 939 N DAL G 4 -20.652 6.121 -4.959 1.00 1.63 N HETATM 940 CA DAL G 4 -20.680 5.137 -6.203 1.00 1.95 C HETATM 941 CB DAL G 4 -20.800 5.785 -7.790 1.00 2.37 C HETATM 942 C DAL G 4 -21.598 3.915 -5.511 1.00 2.54 C HETATM 943 O DAL G 4 -22.756 3.648 -5.852 1.00 2.89 O HETATM 944 H DAL G 4 -19.800 6.496 -4.711 1.00 1.78 H HETATM 945 HA DAL G 4 -19.761 4.725 -6.620 1.00 1.95 H HETATM 946 HB1 DAL G 4 -21.781 6.213 -7.919 1.00 2.71 H HETATM 947 HB2 DAL G 4 -20.678 4.993 -8.559 1.00 2.71 H HETATM 948 HB3 DAL G 4 -20.041 6.588 -7.997 1.00 2.84 H HETATM 949 N DAL G 5 -20.949 3.205 -4.508 1.00 3.12 N HETATM 950 CA DAL G 5 -21.496 1.956 -3.714 1.00 4.20 C HETATM 951 CB DAL G 5 -21.634 0.870 -4.873 1.00 4.89 C HETATM 952 C DAL G 5 -22.961 2.418 -3.076 1.00 4.93 C HETATM 953 O DAL G 5 -24.118 1.910 -3.420 1.00 5.04 O HETATM 954 OXT DAL G 5 -22.824 3.306 -2.232 1.00 5.41 O HETATM 955 H DAL G 5 -20.086 3.599 -4.218 1.00 3.02 H HETATM 956 HA DAL G 5 -20.892 1.578 -2.889 1.00 4.20 H HETATM 957 HB1 DAL G 5 -20.662 0.594 -5.099 1.00 5.27 H HETATM 958 HB2 DAL G 5 -22.136 1.296 -5.707 1.00 5.18 H HETATM 959 HB3 DAL G 5 -22.203 -0.068 -4.575 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 8.733 2.454 -11.273 1.00 0.96 N ATOM 962 CA ALA H 1 7.497 2.377 -12.085 1.00 1.33 C ATOM 963 C ALA H 1 6.931 3.813 -12.364 1.00 1.47 C ATOM 964 O ALA H 1 7.544 4.642 -13.038 1.00 2.22 O ATOM 965 CB ALA H 1 6.467 1.588 -11.353 1.00 1.64 C ATOM 966 H1 ALA H 1 9.140 3.336 -11.134 1.00 0.94 H ATOM 967 HA ALA H 1 7.695 1.875 -13.043 1.00 1.70 H ATOM 968 HB1 ALA H 1 6.856 0.593 -11.161 1.00 2.07 H ATOM 969 HB2 ALA H 1 5.551 1.525 -11.934 1.00 2.08 H ATOM 970 HB3 ALA H 1 6.266 2.077 -10.413 1.00 1.87 H HETATM 971 N DGL H 2 5.572 3.951 -11.946 1.00 1.40 N HETATM 972 CA DGL H 2 5.026 5.375 -12.041 1.00 1.77 C HETATM 973 C DGL H 2 6.057 6.558 -11.792 1.00 2.75 C HETATM 974 O DGL H 2 6.847 6.463 -10.767 1.00 3.37 O HETATM 975 CB DGL H 2 4.657 5.688 -13.480 1.00 1.85 C HETATM 976 CG DGL H 2 5.352 4.784 -14.595 1.00 1.57 C HETATM 977 CD DGL H 2 6.141 5.657 -15.621 1.00 1.38 C HETATM 978 OE1 DGL H 2 6.499 5.163 -16.699 1.00 1.94 O HETATM 979 H DGL H 2 5.193 3.265 -11.394 1.00 1.61 H HETATM 980 HA DGL H 2 4.238 5.355 -11.287 1.00 1.77 H HETATM 981 HB2 DGL H 2 4.890 6.718 -13.608 1.00 2.34 H HETATM 982 HB3 DGL H 2 3.595 5.535 -13.537 1.00 2.28 H HETATM 983 HG2 DGL H 2 4.604 4.255 -15.134 1.00 2.01 H HETATM 984 HG3 DGL H 2 6.057 4.069 -14.157 1.00 1.78 H ATOM 985 N LYS H 3 6.368 6.901 -15.291 1.00 1.36 N ATOM 986 CA LYS H 3 7.111 7.833 -16.119 1.00 1.66 C ATOM 987 C LYS H 3 6.437 8.091 -17.528 1.00 1.80 C ATOM 988 O LYS H 3 7.094 8.276 -18.546 1.00 2.55 O ATOM 989 CB LYS H 3 8.600 7.498 -16.098 1.00 1.94 C ATOM 990 CG LYS H 3 9.258 8.354 -14.984 1.00 2.15 C ATOM 991 CD LYS H 3 8.952 9.893 -15.012 1.00 2.64 C ATOM 992 CE LYS H 3 7.895 10.470 -13.973 1.00 2.86 C ATOM 993 NZ LYS H 3 6.413 10.031 -13.699 1.00 3.55 N1+ ATOM 994 H LYS H 3 6.064 7.211 -14.435 1.00 1.70 H ATOM 995 HA LYS H 3 7.014 8.767 -15.606 1.00 1.95 H ATOM 996 HB2 LYS H 3 8.728 6.441 -15.845 1.00 2.03 H ATOM 997 HB3 LYS H 3 9.085 7.711 -17.029 1.00 2.29 H ATOM 998 HG2 LYS H 3 8.982 7.927 -14.034 1.00 2.34 H ATOM 999 HG3 LYS H 3 10.355 8.238 -15.087 1.00 2.08 H ATOM 1000 HD2 LYS H 3 9.901 10.436 -15.011 1.00 3.10 H ATOM 1001 HD3 LYS H 3 8.507 10.023 -15.947 1.00 2.85 H ATOM 1002 HE2 LYS H 3 8.387 10.367 -13.006 1.00 2.86 H ATOM 1003 HE3 LYS H 3 7.677 11.405 -14.490 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 6.307 8.975 -13.573 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 5.772 10.325 -14.503 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 6.117 10.489 -12.867 1.00 3.84 H HETATM 1007 N DAL H 4 5.033 7.966 -17.373 1.00 1.63 N HETATM 1008 CA DAL H 4 3.877 8.228 -18.429 1.00 1.95 C HETATM 1009 CB DAL H 4 4.018 7.578 -20.014 1.00 2.37 C HETATM 1010 C DAL H 4 3.509 9.808 -17.990 1.00 2.54 C HETATM 1011 O DAL H 4 3.757 10.789 -18.686 1.00 2.89 O HETATM 1012 H DAL H 4 4.773 7.667 -16.497 1.00 1.78 H HETATM 1013 HA DAL H 4 2.972 7.619 -18.434 1.00 1.95 H HETATM 1014 HB1 DAL H 4 4.223 6.522 -19.942 1.00 2.71 H HETATM 1015 HB2 DAL H 4 4.862 8.044 -20.565 1.00 2.71 H HETATM 1016 HB3 DAL H 4 3.088 7.711 -20.631 1.00 2.84 H HETATM 1017 N DAL H 5 2.889 9.928 -16.764 1.00 3.12 N HETATM 1018 CA DAL H 5 2.314 11.174 -16.082 1.00 4.20 C HETATM 1019 CB DAL H 5 1.449 11.736 -17.299 1.00 4.89 C HETATM 1020 C DAL H 5 3.730 12.021 -15.732 1.00 4.93 C HETATM 1021 O DAL H 5 4.601 11.395 -15.187 1.00 5.41 O HETATM 1022 OXT DAL H 5 3.956 13.251 -16.276 1.00 5.04 O HETATM 1023 H DAL H 5 2.859 9.073 -16.237 1.00 3.02 H HETATM 1024 HA DAL H 5 1.708 11.137 -15.177 1.00 4.20 H HETATM 1025 HB1 DAL H 5 2.056 11.954 -18.053 1.00 5.27 H HETATM 1026 HB2 DAL H 5 0.908 12.631 -16.929 1.00 5.18 H HETATM 1027 HB3 DAL H 5 0.618 11.033 -17.640 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -14.164 -4.669 -0.153 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -13.412 -4.325 -1.368 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -15.440 -3.950 0.103 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -13.212 -4.451 1.113 1.00 1.06 O HETATM 1033 P 2PO A 102 -11.799 -5.181 1.277 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -11.189 -4.630 2.494 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -11.970 -6.662 1.172 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -10.942 -4.709 0.017 1.00 1.15 O HETATM 1037 C1 P1W A 103 -10.875 -5.540 -1.149 1.00 1.01 C HETATM 1038 C2 P1W A 103 -9.912 -6.694 -0.933 1.00 0.95 C HETATM 1039 C3 P1W A 103 -9.453 -7.547 -1.883 1.00 1.17 C HETATM 1040 C4 P1W A 103 -8.494 -8.644 -1.495 1.00 1.61 C HETATM 1041 C5 P1W A 103 -9.806 -7.504 -3.390 1.00 1.31 C HETATM 1042 H12 P1W A 103 -10.544 -4.947 -1.987 1.00 1.19 H HETATM 1043 H11 P1W A 103 -11.856 -5.927 -1.345 1.00 1.27 H HETATM 1044 H2 P1W A 103 -9.388 -6.662 0.009 1.00 0.99 H HETATM 1045 H43 P1W A 103 -7.494 -8.371 -1.797 1.00 2.20 H HETATM 1046 H42 P1W A 103 -8.523 -8.772 -0.421 1.00 2.28 H HETATM 1047 H51 P1W A 103 -8.940 -7.782 -3.977 1.00 1.64 H HETATM 1048 H52 P1W A 103 -10.105 -6.498 -3.657 1.00 1.71 H HETATM 1049 H53 P1W A 103 -10.620 -8.184 -3.603 1.00 1.77 H HETATM 1050 C1 P1W A 104 -8.871 -9.965 -2.154 1.00 1.15 C HETATM 1051 C2 P1W A 104 -7.751 -10.434 -3.047 1.00 1.38 C HETATM 1052 C3 P1W A 104 -7.932 -10.812 -4.321 1.00 1.66 C HETATM 1053 C4 P1W A 104 -6.815 -11.296 -5.215 1.00 1.93 C HETATM 1054 C5 P1W A 104 -9.286 -10.727 -5.033 1.00 2.53 C HETATM 1055 H12 P1W A 104 -9.052 -10.694 -1.385 1.00 1.74 H HETATM 1056 H11 P1W A 104 -9.767 -9.827 -2.742 1.00 1.27 H HETATM 1057 H2 P1W A 104 -6.865 -10.748 -2.518 1.00 1.94 H HETATM 1058 H43 P1W A 104 -5.996 -11.654 -4.607 1.00 2.40 H HETATM 1059 H42 P1W A 104 -7.177 -12.102 -5.839 1.00 2.07 H HETATM 1060 H51 P1W A 104 -9.981 -11.397 -4.553 1.00 2.97 H HETATM 1061 H52 P1W A 104 -9.164 -11.017 -6.068 1.00 2.87 H HETATM 1062 H53 P1W A 104 -9.664 -9.718 -4.989 1.00 2.99 H HETATM 1063 C1 P1W A 105 8.544 -7.938 -6.771 1.00 1.15 C HETATM 1064 C2 P1W A 105 9.377 -8.581 -7.839 1.00 1.38 C HETATM 1065 C3 P1W A 105 10.036 -7.896 -8.779 1.00 1.66 C HETATM 1066 C4 P1W A 105 10.845 -8.568 -9.857 1.00 1.93 C HETATM 1067 C5 P1W A 105 10.054 -6.368 -8.847 1.00 2.53 C HETATM 1068 H12 P1W A 105 7.503 -8.086 -6.989 1.00 1.74 H HETATM 1069 H11 P1W A 105 8.760 -6.878 -6.739 1.00 1.27 H HETATM 1070 H2 P1W A 105 9.228 -9.642 -7.949 1.00 1.94 H HETATM 1071 H43 P1W A 105 10.801 -9.641 -9.735 1.00 2.40 H HETATM 1072 H42 P1W A 105 10.456 -8.294 -10.828 1.00 2.07 H HETATM 1073 H51 P1W A 105 9.050 -6.000 -8.718 1.00 2.97 H HETATM 1074 H52 P1W A 105 10.434 -6.057 -9.809 1.00 2.87 H HETATM 1075 H53 P1W A 105 10.687 -5.975 -8.068 1.00 2.99 H HETATM 1076 C1 P1W A 106 -6.300 -10.175 -6.118 1.00 2.50 C HETATM 1077 C2 P1W A 106 -4.805 -10.090 -6.061 1.00 3.14 C HETATM 1078 C3 P1W A 106 -3.981 -10.241 -7.113 1.00 3.84 C HETATM 1079 C4 P1W A 106 -2.459 -10.131 -6.986 1.00 4.24 C HETATM 1080 C5 P1W A 106 -4.471 -10.538 -8.528 1.00 4.81 C HETATM 1081 H12 P1W A 106 -6.607 -10.373 -7.132 1.00 2.64 H HETATM 1082 H11 P1W A 106 -6.721 -9.236 -5.791 1.00 2.96 H HETATM 1083 H2 P1W A 106 -4.405 -9.927 -5.075 1.00 3.42 H HETATM 1084 H43 P1W A 106 -2.193 -9.142 -6.637 1.00 4.56 H HETATM 1085 H41 P1W A 106 -2.002 -10.311 -7.951 1.00 4.42 H HETATM 1086 H42 P1W A 106 -2.105 -10.868 -6.282 1.00 4.56 H HETATM 1087 H51 P1W A 106 -3.626 -10.777 -9.155 1.00 5.17 H HETATM 1088 H52 P1W A 106 -4.973 -9.664 -8.916 1.00 5.14 H HETATM 1089 H53 P1W A 106 -5.158 -11.373 -8.516 1.00 5.15 H HETATM 1090 C1 P1W A 107 12.302 -8.117 -9.764 1.00 2.50 C HETATM 1091 C2 P1W A 107 13.144 -9.175 -9.108 1.00 3.14 C HETATM 1092 C3 P1W A 107 14.439 -9.032 -8.781 1.00 3.84 C HETATM 1093 C4 P1W A 107 15.253 -10.142 -8.103 1.00 4.24 C HETATM 1094 C5 P1W A 107 15.229 -7.755 -9.050 1.00 4.81 C HETATM 1095 H12 P1W A 107 12.676 -7.925 -10.756 1.00 2.64 H HETATM 1096 H11 P1W A 107 12.352 -7.211 -9.179 1.00 2.96 H HETATM 1097 H2 P1W A 107 12.591 -10.043 -8.780 1.00 3.42 H HETATM 1098 H43 P1W A 107 15.785 -10.713 -8.852 1.00 4.56 H HETATM 1099 H41 P1W A 107 14.585 -10.796 -7.555 1.00 4.42 H HETATM 1100 H42 P1W A 107 15.959 -9.700 -7.419 1.00 4.56 H HETATM 1101 H51 P1W A 107 16.280 -7.992 -9.118 1.00 5.17 H HETATM 1102 H52 P1W A 107 15.064 -7.064 -8.239 1.00 5.14 H HETATM 1103 H53 P1W A 107 14.899 -7.307 -9.978 1.00 5.15 H HETATM 1104 P 2PO B 101 11.966 -9.264 -1.646 1.00 0.92 P HETATM 1105 O1P 2PO B 101 11.847 -8.824 -3.046 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 11.248 -10.501 -1.224 1.00 1.19 O HETATM 1107 O3P 2PO B 101 11.421 -8.064 -0.703 1.00 1.06 O HETATM 1108 P 2PO B 102 10.034 -8.064 0.079 1.00 0.99 P HETATM 1109 O1P 2PO B 102 9.519 -9.454 0.092 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 10.221 -7.378 1.401 1.00 1.40 O HETATM 1111 O3P 2PO B 102 9.079 -7.206 -0.885 1.00 1.15 O HETATM 1112 C1 P1W B 103 9.606 -6.690 -2.101 1.00 1.01 C HETATM 1113 C2 P1W B 103 9.100 -7.570 -3.206 1.00 0.95 C HETATM 1114 C3 P1W B 103 9.511 -7.593 -4.461 1.00 1.17 C HETATM 1115 C4 P1W B 103 8.844 -8.559 -5.407 1.00 1.61 C HETATM 1116 C5 P1W B 103 10.653 -6.726 -5.041 1.00 1.31 C HETATM 1117 H12 P1W B 103 10.689 -6.712 -2.069 1.00 1.19 H HETATM 1118 H11 P1W B 103 9.261 -5.678 -2.248 1.00 1.27 H HETATM 1119 H2 P1W B 103 8.603 -8.443 -2.852 1.00 0.99 H HETATM 1120 H43 P1W B 103 9.485 -9.412 -5.551 1.00 2.20 H HETATM 1121 H42 P1W B 103 7.918 -8.897 -4.962 1.00 2.28 H HETATM 1122 H51 P1W B 103 11.450 -6.640 -4.315 1.00 1.64 H HETATM 1123 H52 P1W B 103 10.275 -5.743 -5.268 1.00 1.71 H HETATM 1124 H53 P1W B 103 11.034 -7.179 -5.946 1.00 1.77 H HETATM 1125 P 2PO E 101 -10.224 8.544 0.139 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -11.043 7.601 -0.633 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -8.976 9.062 -0.482 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -9.812 7.832 1.530 1.00 1.06 O HETATM 1129 P 2PO E 102 -10.513 6.497 2.044 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -9.681 5.333 1.630 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -10.887 6.636 3.499 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -11.845 6.475 1.184 1.00 1.15 O HETATM 1133 C1 P1W E 103 -12.390 5.222 0.813 1.00 1.01 C HETATM 1134 C2 P1W E 103 -13.248 5.443 -0.398 1.00 0.95 C HETATM 1135 C3 P1W E 103 -12.855 5.549 -1.677 1.00 1.17 C HETATM 1136 C4 P1W E 103 -13.899 5.809 -2.715 1.00 1.61 C HETATM 1137 C5 P1W E 103 -11.412 5.404 -2.222 1.00 1.31 C HETATM 1138 H12 P1W E 103 -12.982 4.837 1.626 1.00 1.19 H HETATM 1139 H11 P1W E 103 -11.587 4.546 0.588 1.00 1.27 H HETATM 1140 H2 P1W E 103 -14.276 5.153 -0.234 1.00 0.99 H HETATM 1141 H43 P1W E 103 -14.566 4.962 -2.788 1.00 2.20 H HETATM 1142 H42 P1W E 103 -14.463 6.690 -2.424 1.00 2.28 H HETATM 1143 H51 P1W E 103 -11.146 6.293 -2.781 1.00 1.64 H HETATM 1144 H52 P1W E 103 -11.365 4.545 -2.881 1.00 1.71 H HETATM 1145 H53 P1W E 103 -10.718 5.265 -1.404 1.00 1.77 H HETATM 1146 P 2PO F 101 8.774 2.021 -3.901 1.00 0.92 P HETATM 1147 O1P 2PO F 101 7.431 2.494 -4.270 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 8.986 0.556 -3.763 1.00 1.19 O HETATM 1149 O3P 2PO F 101 9.193 2.709 -2.519 1.00 1.06 O HETATM 1150 P 2PO F 102 9.956 4.112 -2.437 1.00 0.99 P HETATM 1151 O1P 2PO F 102 10.592 4.158 -1.114 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 10.814 4.305 -3.645 1.00 1.40 O HETATM 1153 O3P 2PO F 102 8.800 5.211 -2.487 1.00 1.15 O HETATM 1154 C1 P1W F 103 9.131 6.578 -2.770 1.00 1.01 C HETATM 1155 C2 P1W F 103 8.274 7.112 -3.903 1.00 0.95 C HETATM 1156 C3 P1W F 103 8.263 8.385 -4.372 1.00 1.17 C HETATM 1157 C4 P1W F 103 7.344 8.749 -5.512 1.00 1.61 C HETATM 1158 C5 P1W F 103 9.141 9.552 -3.857 1.00 1.31 C HETATM 1159 H12 P1W F 103 10.172 6.639 -3.046 1.00 1.19 H HETATM 1160 H11 P1W F 103 8.956 7.159 -1.886 1.00 1.27 H HETATM 1161 H2 P1W F 103 7.825 6.347 -4.515 1.00 0.99 H HETATM 1162 H43 P1W F 103 7.831 9.473 -6.148 1.00 2.20 H HETATM 1163 H42 P1W F 103 7.127 7.857 -6.083 1.00 2.28 H HETATM 1164 H51 P1W F 103 9.142 9.558 -2.774 1.00 1.64 H HETATM 1165 H52 P1W F 103 8.735 10.489 -4.214 1.00 1.71 H HETATM 1166 H53 P1W F 103 10.155 9.444 -4.218 1.00 1.77 H HETATM 1167 C1 P1W F 104 -13.247 6.069 -4.052 1.00 1.15 C HETATM 1168 C2 P1W F 104 -14.223 5.771 -5.156 1.00 1.38 C HETATM 1169 C3 P1W F 104 -14.193 4.637 -5.850 1.00 1.66 C HETATM 1170 C4 P1W F 104 -15.154 4.327 -6.964 1.00 1.93 C HETATM 1171 C5 P1W F 104 -13.190 3.512 -5.570 1.00 2.53 C HETATM 1172 H12 P1W F 104 -12.956 7.100 -4.089 1.00 1.74 H HETATM 1173 H11 P1W F 104 -12.373 5.440 -4.157 1.00 1.27 H HETATM 1174 H2 P1W F 104 -14.580 6.659 -5.653 1.00 1.94 H HETATM 1175 H43 P1W F 104 -15.044 5.056 -7.755 1.00 2.40 H HETATM 1176 H42 P1W F 104 -14.946 3.339 -7.353 1.00 2.07 H HETATM 1177 H51 P1W F 104 -13.480 2.638 -6.128 1.00 2.97 H HETATM 1178 H52 P1W F 104 -13.195 3.284 -4.514 1.00 2.87 H HETATM 1179 H53 P1W F 104 -12.201 3.818 -5.863 1.00 2.99 H HETATM 1180 C1 P1W F 105 6.035 9.333 -5.001 1.00 1.15 C HETATM 1181 C2 P1W F 105 5.821 10.708 -5.579 1.00 1.38 C HETATM 1182 C3 P1W F 105 5.688 11.810 -4.830 1.00 1.66 C HETATM 1183 C4 P1W F 105 5.461 13.189 -5.403 1.00 1.93 C HETATM 1184 C5 P1W F 105 5.824 11.804 -3.302 1.00 2.53 C HETATM 1185 H12 P1W F 105 5.230 8.684 -5.299 1.00 1.74 H HETATM 1186 H11 P1W F 105 6.069 9.396 -3.923 1.00 1.27 H HETATM 1187 H2 P1W F 105 5.468 10.709 -6.598 1.00 1.94 H HETATM 1188 H43 P1W F 105 5.839 13.933 -4.716 1.00 2.40 H HETATM 1189 H42 P1W F 105 5.981 13.276 -6.348 1.00 2.07 H HETATM 1190 H51 P1W F 105 6.828 11.514 -3.038 1.00 2.97 H HETATM 1191 H52 P1W F 105 5.123 11.092 -2.886 1.00 2.87 H HETATM 1192 H53 P1W F 105 5.612 12.785 -2.908 1.00 2.99 H HETATM 1193 C1 P1W F 106 -16.599 4.358 -6.460 1.00 2.50 C HETATM 1194 C2 P1W F 106 -16.850 3.254 -5.476 1.00 3.14 C HETATM 1195 C3 P1W F 106 -17.293 3.421 -4.222 1.00 3.84 C HETATM 1196 C4 P1W F 106 -17.548 2.251 -3.263 1.00 4.24 C HETATM 1197 C5 P1W F 106 -17.578 4.794 -3.624 1.00 4.81 C HETATM 1198 H12 P1W F 106 -16.782 5.305 -5.980 1.00 2.64 H HETATM 1199 H11 P1W F 106 -17.269 4.243 -7.298 1.00 2.96 H HETATM 1200 H2 P1W F 106 -16.637 2.267 -5.850 1.00 3.42 H HETATM 1201 H43 P1W F 106 -17.824 1.369 -3.827 1.00 4.56 H HETATM 1202 H41 P1W F 106 -18.350 2.509 -2.581 1.00 4.42 H HETATM 1203 H42 P1W F 106 -16.652 2.050 -2.699 1.00 4.56 H HETATM 1204 H51 P1W F 106 -17.912 4.676 -2.605 1.00 5.17 H HETATM 1205 H52 P1W F 106 -18.346 5.277 -4.206 1.00 5.14 H HETATM 1206 H53 P1W F 106 -16.679 5.395 -3.641 1.00 5.15 H HETATM 1207 C1 P1W F 107 3.974 13.452 -5.640 1.00 2.50 C HETATM 1208 C2 P1W F 107 3.752 14.855 -6.119 1.00 3.14 C HETATM 1209 C3 P1W F 107 3.640 15.226 -7.406 1.00 3.84 C HETATM 1210 C4 P1W F 107 3.403 16.679 -7.826 1.00 4.24 C HETATM 1211 C5 P1W F 107 3.740 14.246 -8.575 1.00 4.81 C HETATM 1212 H12 P1W F 107 3.609 12.762 -6.383 1.00 2.64 H HETATM 1213 H11 P1W F 107 3.436 13.305 -4.716 1.00 2.96 H HETATM 1214 H2 P1W F 107 3.718 15.593 -5.336 1.00 3.42 H HETATM 1215 H43 P1W F 107 4.231 17.024 -8.429 1.00 4.56 H HETATM 1216 H41 P1W F 107 3.314 17.300 -6.942 1.00 4.42 H HETATM 1217 H42 P1W F 107 2.491 16.741 -8.398 1.00 4.56 H HETATM 1218 H51 P1W F 107 4.669 13.701 -8.504 1.00 5.17 H HETATM 1219 H52 P1W F 107 3.714 14.799 -9.500 1.00 5.14 H HETATM 1220 H53 P1W F 107 2.912 13.550 -8.546 1.00 5.15 H HETATM 1221 C1 MUB C 101 -15.131 -6.822 -1.236 1.00 0.78 C HETATM 1222 C2 MUB C 101 -16.335 -7.602 -0.766 1.00 0.77 C HETATM 1223 C3 MUB C 101 -16.571 -8.783 -1.733 1.00 0.81 C HETATM 1224 C4 MUB C 101 -16.189 -8.437 -3.187 1.00 0.87 C HETATM 1225 C5 MUB C 101 -14.727 -8.008 -3.294 1.00 1.10 C HETATM 1226 C6 MUB C 101 -14.590 -6.784 -4.174 1.00 1.28 C HETATM 1227 C7 MUB C 101 -15.767 -9.331 0.817 1.00 1.81 C HETATM 1228 C8 MUB C 101 -15.673 -9.850 2.212 1.00 2.83 C HETATM 1229 C9 MUB C 101 -18.927 -8.286 -1.832 1.00 0.89 C HETATM 1230 C10 MUB C 101 -19.489 -8.085 -3.254 1.00 1.09 C HETATM 1231 C11 MUB C 101 -19.572 -7.584 -0.602 1.00 1.18 C HETATM 1232 O1 MUB C 101 -14.445 -6.253 -0.158 1.00 0.93 O HETATM 1233 O3 MUB C 101 -17.913 -9.302 -1.629 1.00 0.86 O HETATM 1234 O4 MUB C 101 -16.484 -9.590 -4.042 1.00 1.10 O HETATM 1235 O5 MUB C 101 -14.210 -7.658 -1.969 1.00 1.05 O HETATM 1236 O6 MUB C 101 -15.513 -5.780 -3.796 1.00 1.13 O HETATM 1237 O7 MUB C 101 -15.218 -9.968 -0.091 1.00 2.24 O HETATM 1238 O10 MUB C 101 -20.588 -7.587 -3.390 1.00 1.68 O HETATM 1239 N2 MUB C 101 -16.223 -8.105 0.597 1.00 1.07 N HETATM 1240 H1 MUB C 101 -15.420 -5.959 -1.873 1.00 0.74 H HETATM 1241 H2 MUB C 101 -17.118 -6.817 -0.701 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -16.656 -7.593 1.343 1.00 1.39 H HETATM 1243 H81 MUB C 101 -16.654 -9.806 2.672 1.00 3.17 H HETATM 1244 H82 MUB C 101 -14.990 -9.250 2.783 1.00 3.37 H HETATM 1245 H83 MUB C 101 -15.306 -10.871 2.176 1.00 3.29 H HETATM 1246 H3 MUB C 101 -16.003 -9.667 -1.415 1.00 1.05 H HETATM 1247 H9 MUB C 101 -18.214 -7.592 -2.242 1.00 0.73 H HETATM 1248 H111 MUB C 101 -20.008 -8.314 0.116 1.00 1.59 H HETATM 1249 H112 MUB C 101 -20.342 -6.963 -0.925 1.00 1.41 H HETATM 1250 H113 MUB C 101 -18.819 -6.949 -0.108 1.00 1.41 H HETATM 1251 H4A MUB C 101 -16.967 -7.834 -3.664 1.00 0.87 H HETATM 1252 H5 MUB C 101 -14.106 -8.729 -3.713 1.00 1.38 H HETATM 1253 H61 MUB C 101 -14.955 -7.083 -5.176 1.00 1.50 H HETATM 1254 H62 MUB C 101 -13.546 -6.380 -4.297 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -15.889 -5.275 -4.525 1.00 1.31 H HETATM 1256 C1 NAG C 102 -15.841 -10.803 -3.651 1.00 0.84 C HETATM 1257 C2 NAG C 102 -16.266 -11.932 -4.536 1.00 0.94 C HETATM 1258 C3 NAG C 102 -15.684 -13.203 -3.985 1.00 1.41 C HETATM 1259 C4 NAG C 102 -14.156 -13.081 -3.847 1.00 2.01 C HETATM 1260 C5 NAG C 102 -13.763 -11.800 -3.104 1.00 2.01 C HETATM 1261 C6 NAG C 102 -12.262 -11.548 -3.135 1.00 2.85 C HETATM 1262 C7 NAG C 102 -18.485 -12.208 -3.561 1.00 1.57 C HETATM 1263 C8 NAG C 102 -19.988 -12.270 -3.760 1.00 2.06 C HETATM 1264 N2 NAG C 102 -17.716 -12.009 -4.639 1.00 1.16 N HETATM 1265 O3 NAG C 102 -15.996 -14.275 -4.862 1.00 1.60 O HETATM 1266 O4 NAG C 102 -13.657 -14.208 -3.133 1.00 2.71 O HETATM 1267 O5 NAG C 102 -14.421 -10.678 -3.697 1.00 1.51 O HETATM 1268 O6 NAG C 102 -11.915 -10.340 -2.464 1.00 3.23 O HETATM 1269 O7 NAG C 102 -18.011 -12.456 -2.457 1.00 2.31 O HETATM 1270 H1 NAG C 102 -16.184 -10.939 -2.596 1.00 0.87 H HETATM 1271 H2 NAG C 102 -16.085 -11.850 -5.569 1.00 1.28 H HETATM 1272 H3 NAG C 102 -16.072 -13.434 -2.980 1.00 1.68 H HETATM 1273 H4 NAG C 102 -13.776 -13.257 -4.891 1.00 2.15 H HETATM 1274 H5 NAG C 102 -13.989 -11.827 -2.037 1.00 2.00 H HETATM 1275 H61 NAG C 102 -11.868 -11.455 -4.151 1.00 3.33 H HETATM 1276 H62 NAG C 102 -11.772 -12.427 -2.684 1.00 3.10 H HETATM 1277 H81 NAG C 102 -20.455 -12.488 -2.805 1.00 2.43 H HETATM 1278 H82 NAG C 102 -20.232 -13.050 -4.457 1.00 2.55 H HETATM 1279 H83 NAG C 102 -20.336 -11.319 -4.149 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -18.135 -11.822 -5.493 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -16.076 -13.929 -5.738 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -14.114 -15.000 -3.433 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -12.748 -9.868 -2.343 1.00 3.37 H HETATM 1284 C1 MUB D 101 14.376 -10.170 -2.192 1.00 0.78 C HETATM 1285 C2 MUB D 101 15.714 -10.525 -1.572 1.00 0.77 C HETATM 1286 C3 MUB D 101 16.849 -9.920 -2.443 1.00 0.81 C HETATM 1287 C4 MUB D 101 16.714 -10.459 -3.870 1.00 0.87 C HETATM 1288 C5 MUB D 101 15.322 -10.127 -4.412 1.00 1.10 C HETATM 1289 C6 MUB D 101 14.570 -11.399 -4.743 1.00 1.28 C HETATM 1290 C7 MUB D 101 16.344 -8.889 0.095 1.00 1.81 C HETATM 1291 C8 MUB D 101 16.502 -8.470 1.521 1.00 2.83 C HETATM 1292 C9 MUB D 101 18.401 -11.557 -1.569 1.00 0.89 C HETATM 1293 C10 MUB D 101 19.008 -12.470 -2.660 1.00 1.09 C HETATM 1294 C11 MUB D 101 18.266 -12.048 -0.100 1.00 1.18 C HETATM 1295 O1 MUB D 101 13.544 -9.448 -1.313 1.00 0.93 O HETATM 1296 O3 MUB D 101 18.156 -10.162 -1.878 1.00 0.86 O HETATM 1297 O4 MUB D 101 17.775 -9.897 -4.709 1.00 1.10 O HETATM 1298 O5 MUB D 101 14.544 -9.401 -3.403 1.00 1.05 O HETATM 1299 O6 MUB D 101 14.859 -12.417 -3.804 1.00 1.13 O HETATM 1300 O7 MUB D 101 16.526 -8.050 -0.802 1.00 2.24 O HETATM 1301 O10 MUB D 101 20.218 -12.555 -2.755 1.00 1.68 O HETATM 1302 N2 MUB D 101 15.862 -10.092 -0.190 1.00 1.07 N HETATM 1303 H1 MUB D 101 13.777 -11.074 -2.429 1.00 0.74 H HETATM 1304 H2 MUB D 101 15.680 -11.634 -1.479 1.00 0.77 H HETATM 1305 HN2 MUB D 101 15.710 -10.757 0.547 1.00 1.39 H HETATM 1306 H81 MUB D 101 16.817 -7.432 1.550 1.00 3.17 H HETATM 1307 H82 MUB D 101 17.245 -9.079 2.002 1.00 3.37 H HETATM 1308 H83 MUB D 101 15.551 -8.601 2.029 1.00 3.29 H HETATM 1309 H3 MUB D 101 16.851 -8.824 -2.382 1.00 1.05 H HETATM 1310 H9 MUB D 101 17.505 -11.866 -2.080 1.00 0.73 H HETATM 1311 H111 MUB D 101 18.875 -11.439 0.603 1.00 1.59 H HETATM 1312 H112 MUB D 101 18.602 -13.033 -0.036 1.00 1.41 H HETATM 1313 H113 MUB D 101 17.205 -12.041 0.190 1.00 1.41 H HETATM 1314 H4A MUB D 101 17.117 -11.465 -3.985 1.00 0.87 H HETATM 1315 H5 MUB D 101 15.334 -9.574 -5.283 1.00 1.38 H HETATM 1316 H61 MUB D 101 15.023 -11.794 -5.673 1.00 1.50 H HETATM 1317 H62 MUB D 101 13.465 -11.284 -4.933 1.00 1.55 H HETATM 1318 HO6 MUB D 101 14.660 -13.311 -4.098 1.00 1.31 H HETATM 1319 C1 NAG D 102 17.957 -8.489 -4.581 1.00 0.84 C HETATM 1320 C2 NAG D 102 18.895 -8.004 -5.661 1.00 0.94 C HETATM 1321 C3 NAG D 102 19.112 -6.525 -5.509 1.00 1.41 C HETATM 1322 C4 NAG D 102 17.765 -5.785 -5.449 1.00 2.01 C HETATM 1323 C5 NAG D 102 16.830 -6.409 -4.407 1.00 2.01 C HETATM 1324 C6 NAG D 102 15.438 -5.798 -4.446 1.00 2.85 C HETATM 1325 C7 NAG D 102 20.856 -8.821 -4.463 1.00 1.57 C HETATM 1326 C8 NAG D 102 22.153 -9.611 -4.486 1.00 2.06 C HETATM 1327 N2 NAG D 102 20.151 -8.739 -5.598 1.00 1.16 N HETATM 1328 O3 NAG D 102 19.863 -6.049 -6.618 1.00 1.60 O HETATM 1329 O4 NAG D 102 17.993 -4.419 -5.113 1.00 2.71 O HETATM 1330 O5 NAG D 102 16.704 -7.811 -4.653 1.00 1.51 O HETATM 1331 O6 NAG D 102 14.702 -6.239 -5.582 1.00 3.23 O HETATM 1332 O7 NAG D 102 20.551 -8.191 -3.456 1.00 2.31 O HETATM 1333 H1 NAG D 102 18.412 -8.373 -3.566 1.00 0.87 H HETATM 1334 H2 NAG D 102 18.692 -8.249 -6.661 1.00 1.28 H HETATM 1335 H3 NAG D 102 19.649 -6.277 -4.580 1.00 1.68 H HETATM 1336 H4 NAG D 102 17.439 -5.725 -6.521 1.00 2.15 H HETATM 1337 H5 NAG D 102 17.151 -6.253 -3.377 1.00 2.00 H HETATM 1338 H61 NAG D 102 15.452 -4.706 -4.497 1.00 3.33 H HETATM 1339 H62 NAG D 102 14.937 -6.069 -3.501 1.00 3.10 H HETATM 1340 H81 NAG D 102 22.594 -9.581 -3.495 1.00 2.43 H HETATM 1341 H82 NAG D 102 22.835 -9.169 -5.188 1.00 2.55 H HETATM 1342 H83 NAG D 102 21.942 -10.633 -4.782 1.00 2.45 H HETATM 1343 HN2 NAG D 102 20.434 -9.251 -6.370 1.00 1.61 H HETATM 1344 HO3 NAG D 102 20.742 -6.392 -6.548 1.00 1.86 H HETATM 1345 HO4 NAG D 102 18.700 -4.069 -5.665 1.00 2.76 H HETATM 1346 HO6 NAG D 102 15.040 -7.123 -5.779 1.00 3.37 H HETATM 1347 C1 MUB G 101 -12.178 10.252 -0.277 1.00 0.78 C HETATM 1348 C2 MUB G 101 -12.645 11.644 0.096 1.00 0.77 C HETATM 1349 C3 MUB G 101 -14.189 11.693 0.009 1.00 0.81 C HETATM 1350 C4 MUB G 101 -14.666 11.019 -1.262 1.00 0.87 C HETATM 1351 C5 MUB G 101 -14.273 9.542 -1.240 1.00 1.10 C HETATM 1352 C6 MUB G 101 -13.655 9.148 -2.563 1.00 1.28 C HETATM 1353 C7 MUB G 101 -13.141 12.257 2.385 1.00 1.81 C HETATM 1354 C8 MUB G 101 -12.730 12.778 3.724 1.00 2.83 C HETATM 1355 C9 MUB G 101 -13.860 14.011 -0.591 1.00 0.89 C HETATM 1356 C10 MUB G 101 -14.187 14.358 -2.059 1.00 1.09 C HETATM 1357 C11 MUB G 101 -12.828 14.847 0.216 1.00 1.18 C HETATM 1358 O1 MUB G 101 -11.149 9.802 0.564 1.00 0.93 O HETATM 1359 O3 MUB G 101 -14.693 13.043 0.094 1.00 0.86 O HETATM 1360 O4 MUB G 101 -16.117 11.204 -1.377 1.00 1.10 O HETATM 1361 O5 MUB G 101 -13.266 9.305 -0.202 1.00 1.05 O HETATM 1362 O6 MUB G 101 -12.872 10.203 -3.088 1.00 1.13 O HETATM 1363 O7 MUB G 101 -14.235 11.677 2.303 1.00 2.24 O HETATM 1364 O10 MUB G 101 -13.605 15.283 -2.593 1.00 1.68 O HETATM 1365 N2 MUB G 101 -12.230 12.101 1.417 1.00 1.07 N HETATM 1366 H1 MUB G 101 -11.760 10.204 -1.318 1.00 0.74 H HETATM 1367 H2 MUB G 101 -12.063 12.295 -0.604 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -11.340 12.559 1.488 1.00 1.39 H HETATM 1369 H81 MUB G 101 -13.478 12.488 4.458 1.00 3.17 H HETATM 1370 H82 MUB G 101 -12.666 13.848 3.695 1.00 3.37 H HETATM 1371 H83 MUB G 101 -11.758 12.367 3.979 1.00 3.29 H HETATM 1372 H3 MUB G 101 -14.632 11.293 0.936 1.00 1.05 H HETATM 1373 H9 MUB G 101 -13.306 13.234 -1.089 1.00 0.73 H HETATM 1374 H111 MUB G 101 -13.311 15.471 1.000 1.00 1.59 H HETATM 1375 H112 MUB G 101 -12.327 15.493 -0.433 1.00 1.41 H HETATM 1376 H113 MUB G 101 -12.076 14.174 0.656 1.00 1.41 H HETATM 1377 H4A MUB G 101 -14.482 11.621 -2.153 1.00 0.87 H HETATM 1378 H5 MUB G 101 -15.079 8.902 -1.081 1.00 1.38 H HETATM 1379 H61 MUB G 101 -14.487 9.079 -3.287 1.00 1.50 H HETATM 1380 H62 MUB G 101 -13.098 8.171 -2.569 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -12.732 10.189 -4.039 1.00 1.31 H HETATM 1382 C1 NAG G 102 -16.849 11.003 -0.170 1.00 0.84 C HETATM 1383 C2 NAG G 102 -18.326 11.202 -0.431 1.00 0.94 C HETATM 1384 C3 NAG G 102 -19.105 11.004 0.838 1.00 1.41 C HETATM 1385 C4 NAG G 102 -18.734 9.664 1.492 1.00 2.01 C HETATM 1386 C5 NAG G 102 -17.217 9.517 1.642 1.00 2.01 C HETATM 1387 C6 NAG G 102 -16.830 8.138 2.156 1.00 2.85 C HETATM 1388 C7 NAG G 102 -18.190 13.638 -0.369 1.00 1.57 C HETATM 1389 C8 NAG G 102 -18.475 14.969 -1.040 1.00 2.06 C HETATM 1390 N2 NAG G 102 -18.563 12.521 -1.004 1.00 1.16 N HETATM 1391 O3 NAG G 102 -20.493 11.014 0.534 1.00 1.60 O HETATM 1392 O4 NAG G 102 -19.340 9.583 2.778 1.00 2.71 O HETATM 1393 O5 NAG G 102 -16.587 9.709 0.374 1.00 1.51 O HETATM 1394 O6 NAG G 102 -16.975 7.142 1.148 1.00 3.23 O HETATM 1395 O7 NAG G 102 -17.737 13.622 0.772 1.00 2.31 O HETATM 1396 H1 NAG G 102 -16.459 11.805 0.509 1.00 0.87 H HETATM 1397 H2 NAG G 102 -18.758 10.666 -1.225 1.00 1.28 H HETATM 1398 H3 NAG G 102 -18.893 11.786 1.584 1.00 1.68 H HETATM 1399 H4 NAG G 102 -19.303 8.907 0.889 1.00 2.15 H HETATM 1400 H5 NAG G 102 -16.776 10.197 2.371 1.00 2.00 H HETATM 1401 H61 NAG G 102 -17.448 7.806 2.997 1.00 3.33 H HETATM 1402 H62 NAG G 102 -15.793 8.207 2.520 1.00 3.10 H HETATM 1403 H81 NAG G 102 -19.537 15.030 -1.252 1.00 2.43 H HETATM 1404 H82 NAG G 102 -17.928 15.035 -1.962 1.00 2.55 H HETATM 1405 H83 NAG G 102 -18.167 15.774 -0.381 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -18.921 12.582 -1.903 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -20.651 10.371 -0.141 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -20.226 9.956 2.736 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -17.061 7.629 0.317 1.00 3.37 H HETATM 1410 C1 MUB H 101 9.413 2.876 -6.270 1.00 0.78 C HETATM 1411 C2 MUB H 101 10.472 2.486 -7.272 1.00 0.77 C HETATM 1412 C3 MUB H 101 10.402 3.455 -8.472 1.00 0.81 C HETATM 1413 C4 MUB H 101 8.952 3.862 -8.773 1.00 0.87 C HETATM 1414 C5 MUB H 101 8.334 4.589 -7.579 1.00 1.10 C HETATM 1415 C6 MUB H 101 6.906 4.137 -7.359 1.00 1.28 C HETATM 1416 C7 MUB H 101 12.601 3.543 -6.868 1.00 1.81 C HETATM 1417 C8 MUB H 101 13.993 3.525 -6.333 1.00 2.83 C HETATM 1418 C9 MUB H 101 10.619 1.547 -9.924 1.00 0.89 C HETATM 1419 C10 MUB H 101 9.380 1.329 -10.819 1.00 1.09 C HETATM 1420 C11 MUB H 101 11.533 0.360 -9.506 1.00 1.18 C HETATM 1421 O1 MUB H 101 9.830 2.609 -4.962 1.00 0.93 O HETATM 1422 O3 MUB H 101 11.035 2.906 -9.645 1.00 0.86 O HETATM 1423 O4 MUB H 101 8.926 4.683 -9.986 1.00 1.10 O HETATM 1424 O5 MUB H 101 9.088 4.280 -6.362 1.00 1.05 O HETATM 1425 O6 MUB H 101 6.142 4.276 -8.542 1.00 1.13 O HETATM 1426 O7 MUB H 101 12.120 4.626 -7.230 1.00 2.24 O HETATM 1427 O10 MUB H 101 9.095 0.200 -11.168 1.00 1.68 O HETATM 1428 N2 MUB H 101 11.825 2.476 -6.732 1.00 1.07 N HETATM 1429 H1 MUB H 101 8.483 2.283 -6.395 1.00 0.74 H HETATM 1430 H2 MUB H 101 10.248 1.412 -7.456 1.00 0.77 H HETATM 1431 HN2 MUB H 101 12.223 1.607 -6.429 1.00 1.39 H HETATM 1432 H81 MUB H 101 13.966 3.229 -5.290 1.00 3.17 H HETATM 1433 H82 MUB H 101 14.430 4.501 -6.411 1.00 3.37 H HETATM 1434 H83 MUB H 101 14.579 2.824 -6.920 1.00 3.29 H HETATM 1435 H3 MUB H 101 11.046 4.328 -8.305 1.00 1.05 H HETATM 1436 H9 MUB H 101 9.825 1.594 -9.199 1.00 0.73 H HETATM 1437 H111 MUB H 101 12.560 0.457 -9.918 1.00 1.59 H HETATM 1438 H112 MUB H 101 11.130 -0.530 -9.869 1.00 1.41 H HETATM 1439 H113 MUB H 101 11.556 0.287 -8.407 1.00 1.41 H HETATM 1440 H4A MUB H 101 8.400 3.052 -9.258 1.00 0.87 H HETATM 1441 H5 MUB H 101 8.289 5.620 -7.692 1.00 1.38 H HETATM 1442 H61 MUB H 101 6.446 4.884 -6.684 1.00 1.50 H HETATM 1443 H62 MUB H 101 6.777 3.123 -6.884 1.00 1.55 H HETATM 1444 HO6 MUB H 101 6.486 4.910 -9.181 1.00 1.31 H HETATM 1445 C1 NAG H 102 9.857 5.762 -9.998 1.00 0.84 C HETATM 1446 C2 NAG H 102 9.577 6.625 -11.205 1.00 0.94 C HETATM 1447 C3 NAG H 102 10.524 7.790 -11.258 1.00 1.41 C HETATM 1448 C4 NAG H 102 10.550 8.525 -9.907 1.00 2.01 C HETATM 1449 C5 NAG H 102 10.782 7.550 -8.746 1.00 2.01 C HETATM 1450 C6 NAG H 102 10.704 8.236 -7.389 1.00 2.85 C HETATM 1451 C7 NAG H 102 10.800 5.206 -12.767 1.00 1.57 C HETATM 1452 C8 NAG H 102 10.798 4.373 -14.036 1.00 2.06 C HETATM 1453 N2 NAG H 102 9.662 5.811 -12.412 1.00 1.16 N HETATM 1454 O3 NAG H 102 10.101 8.686 -12.276 1.00 1.60 O HETATM 1455 O4 NAG H 102 11.595 9.493 -9.919 1.00 2.71 O HETATM 1456 O5 NAG H 102 9.797 6.515 -8.785 1.00 1.51 O HETATM 1457 O6 NAG H 102 10.699 7.294 -6.321 1.00 3.23 O HETATM 1458 O7 NAG H 102 11.857 5.397 -12.173 1.00 2.31 O HETATM 1459 H1 NAG H 102 10.841 5.245 -10.084 1.00 0.87 H HETATM 1460 H2 NAG H 102 8.583 6.938 -11.351 1.00 1.28 H HETATM 1461 H3 NAG H 102 11.558 7.473 -11.463 1.00 1.68 H HETATM 1462 H4 NAG H 102 9.622 9.158 -9.925 1.00 2.15 H HETATM 1463 H5 NAG H 102 11.776 7.104 -8.742 1.00 2.00 H HETATM 1464 H61 NAG H 102 9.798 8.837 -7.267 1.00 3.33 H HETATM 1465 H62 NAG H 102 11.557 8.932 -7.323 1.00 3.10 H HETATM 1466 H81 NAG H 102 10.515 5.009 -14.867 1.00 2.43 H HETATM 1467 H82 NAG H 102 10.086 3.574 -13.946 1.00 2.55 H HETATM 1468 H83 NAG H 102 11.788 3.956 -14.191 1.00 2.45 H HETATM 1469 HN2 NAG H 102 8.852 5.633 -12.913 1.00 1.61 H HETATM 1470 HO3 NAG H 102 10.339 8.318 -13.113 1.00 1.86 H HETATM 1471 HO4 NAG H 102 11.599 9.944 -10.769 1.00 2.76 H HETATM 1472 HO6 NAG H 102 10.623 6.429 -6.744 1.00 3.37 H