HETATM 1 N ZAE A 1 9.554 -12.090 5.636 1.00 0.00 N HETATM 2 CA ZAE A 1 9.138 -12.731 4.343 1.00 0.00 C HETATM 3 C ZAE A 1 7.965 -11.988 3.700 1.00 0.00 C HETATM 4 O ZAE A 1 8.129 -11.319 2.684 1.00 0.00 O HETATM 5 CB ZAE A 1 10.315 -12.770 3.361 1.00 0.00 C HETATM 6 CG ZAE A 1 10.447 -14.065 2.608 1.00 0.00 C HETATM 7 CD1 ZAE A 1 10.573 -15.274 3.283 1.00 0.00 C HETATM 8 CD2 ZAE A 1 10.407 -14.078 1.220 1.00 0.00 C HETATM 9 CE1 ZAE A 1 10.708 -16.464 2.583 1.00 0.00 C HETATM 10 CE2 ZAE A 1 10.543 -15.261 0.521 1.00 0.00 C HETATM 11 CZ ZAE A 1 10.669 -16.458 1.202 1.00 0.00 C HETATM 12 C10 ZAE A 1 10.106 -10.740 5.410 1.00 0.00 C HETATM 13 H ZAE A 1 10.289 -12.662 6.091 1.00 0.00 H HETATM 14 HA ZAE A 1 8.830 -13.744 4.554 1.00 0.00 H HETATM 15 HB2 ZAE A 1 10.191 -11.979 2.635 1.00 0.00 H HETATM 16 HB3 ZAE A 1 11.233 -12.611 3.904 1.00 0.00 H HETATM 17 HD1 ZAE A 1 10.601 -15.280 4.359 1.00 0.00 H HETATM 18 HD2 ZAE A 1 10.299 -13.149 0.687 1.00 0.00 H HETATM 19 HE1 ZAE A 1 10.810 -17.397 3.116 1.00 0.00 H HETATM 20 HE2 ZAE A 1 10.519 -15.251 -0.555 1.00 0.00 H HETATM 21 HZ ZAE A 1 10.768 -17.381 0.653 1.00 0.00 H HETATM 22 H11 ZAE A 1 10.410 -10.313 6.357 1.00 0.00 H HETATM 23 H12 ZAE A 1 9.351 -10.110 4.962 1.00 0.00 H HETATM 24 H13 ZAE A 1 10.960 -10.800 4.752 1.00 0.00 H HETATM 25 HN2 ZAE A 1 8.725 -12.039 6.278 1.00 0.00 H ATOM 26 N ILE A 2 6.786 -12.098 4.298 1.00 0.00 N ATOM 27 CA ILE A 2 5.605 -11.433 3.766 1.00 0.00 C ATOM 28 C ILE A 2 5.256 -10.249 4.666 1.00 0.00 C ATOM 29 O ILE A 2 5.147 -10.402 5.884 1.00 0.00 O ATOM 30 CB ILE A 2 4.391 -12.414 3.653 1.00 0.00 C ATOM 31 CG1 ILE A 2 4.507 -13.305 2.404 1.00 0.00 C ATOM 32 CG2 ILE A 2 3.067 -11.652 3.654 1.00 0.00 C ATOM 33 CD1 ILE A 2 3.910 -12.716 1.148 1.00 0.00 C ATOM 34 H ILE A 2 6.712 -12.605 5.131 1.00 0.00 H ATOM 35 HA ILE A 2 5.846 -11.066 2.776 1.00 0.00 H ATOM 36 HB ILE A 2 4.399 -13.053 4.528 1.00 0.00 H ATOM 37 HG12 ILE A 2 5.549 -13.508 2.208 1.00 0.00 H ATOM 38 HG13 ILE A 2 4.001 -14.241 2.593 1.00 0.00 H ATOM 39 HG21 ILE A 2 2.238 -12.347 3.642 1.00 0.00 H ATOM 40 HG22 ILE A 2 3.016 -11.015 2.782 1.00 0.00 H ATOM 41 HG23 ILE A 2 3.010 -11.041 4.544 1.00 0.00 H ATOM 42 HD11 ILE A 2 4.071 -13.393 0.325 1.00 0.00 H ATOM 43 HD12 ILE A 2 4.376 -11.767 0.940 1.00 0.00 H ATOM 44 HD13 ILE A 2 2.847 -12.572 1.294 1.00 0.00 H ATOM 45 N SER A 3 5.156 -9.062 4.072 1.00 0.00 N ATOM 46 CA SER A 3 4.768 -7.865 4.812 1.00 0.00 C ATOM 47 C SER A 3 3.860 -6.982 3.961 1.00 0.00 C ATOM 48 O SER A 3 4.070 -6.804 2.749 1.00 0.00 O ATOM 49 CB SER A 3 5.973 -7.065 5.343 1.00 0.00 C ATOM 50 OG SER A 3 7.218 -7.590 4.955 1.00 0.00 O ATOM 51 H SER A 3 5.339 -8.997 3.112 1.00 0.00 H ATOM 52 HA SER A 3 4.190 -8.200 5.660 1.00 0.00 H ATOM 53 HB2 SER A 3 5.912 -6.055 4.970 1.00 0.00 H ATOM 54 HB3 SER A 3 5.934 -7.044 6.420 1.00 0.00 H ATOM 55 HG SER A 3 7.144 -7.980 4.068 1.00 0.00 H HETATM 56 N DAR A 4 2.864 -6.412 4.613 1.00 0.00 N HETATM 57 CA DAR A 4 1.900 -5.563 3.942 1.00 0.00 C HETATM 58 CB DAR A 4 1.978 -4.168 4.509 1.00 0.00 C HETATM 59 CG DAR A 4 3.389 -3.662 4.598 1.00 0.00 C HETATM 60 CD DAR A 4 4.058 -3.680 3.241 1.00 0.00 C HETATM 61 NE DAR A 4 5.473 -3.368 3.354 1.00 0.00 N HETATM 62 CZ DAR A 4 6.252 -3.051 2.329 1.00 0.00 C HETATM 63 NH1 DAR A 4 7.512 -2.705 2.545 1.00 0.00 N HETATM 64 NH2 DAR A 4 5.799 -3.126 1.082 1.00 0.00 N HETATM 65 C DAR A 4 0.488 -6.058 4.115 1.00 0.00 C HETATM 66 O DAR A 4 0.011 -6.188 5.244 1.00 0.00 O HETATM 67 H DAR A 4 2.799 -6.531 5.583 1.00 0.00 H HETATM 68 HA DAR A 4 2.140 -5.533 2.893 1.00 0.00 H HETATM 69 HB2 DAR A 4 1.552 -4.174 5.503 1.00 0.00 H HETATM 70 HB3 DAR A 4 1.406 -3.503 3.882 1.00 0.00 H HETATM 71 HG2 DAR A 4 3.945 -4.298 5.272 1.00 0.00 H HETATM 72 HG3 DAR A 4 3.375 -2.653 4.977 1.00 0.00 H HETATM 73 HD2 DAR A 4 3.584 -2.941 2.610 1.00 0.00 H HETATM 74 HD3 DAR A 4 3.941 -4.660 2.801 1.00 0.00 H HETATM 75 HE DAR A 4 5.847 -3.344 4.262 1.00 0.00 H HETATM 76 HH11 DAR A 4 8.133 -2.464 1.748 1.00 0.00 H HETATM 77 HH12 DAR A 4 7.882 -2.652 3.520 1.00 0.00 H HETATM 78 HH21 DAR A 4 6.407 -2.842 0.287 1.00 0.00 H HETATM 79 HH22 DAR A 4 4.842 -3.495 0.897 1.00 0.00 H HETATM 80 N 28J A 5 -0.192 -6.320 3.002 1.00 0.00 N HETATM 81 CA 28J A 5 -1.570 -6.760 3.081 1.00 0.00 C HETATM 82 CB 28J A 5 -1.729 -8.277 2.792 1.00 0.00 C HETATM 83 CG2 28J A 5 -0.821 -8.674 1.640 1.00 0.00 C HETATM 84 CG1 28J A 5 -1.372 -9.116 4.027 1.00 0.00 C HETATM 85 CD1 28J A 5 -1.772 -10.573 3.906 1.00 0.00 C HETATM 86 C 28J A 5 -2.447 -5.937 2.149 1.00 0.00 C HETATM 87 O 28J A 5 -1.963 -5.276 1.220 1.00 0.00 O HETATM 88 H21 28J A 5 -1.904 -6.583 4.092 1.00 0.00 H HETATM 89 H22 28J A 5 -2.752 -8.472 2.507 1.00 0.00 H HETATM 90 H23 28J A 5 0.202 -8.431 1.895 1.00 0.00 H HETATM 91 H24 28J A 5 -1.107 -8.134 0.750 1.00 0.00 H HETATM 92 H25 28J A 5 -0.903 -9.735 1.464 1.00 0.00 H HETATM 93 H26 28J A 5 -1.866 -8.706 4.896 1.00 0.00 H HETATM 94 H27 28J A 5 -0.303 -9.083 4.177 1.00 0.00 H HETATM 95 H28 28J A 5 -1.510 -11.095 4.815 1.00 0.00 H HETATM 96 H29 28J A 5 -1.251 -11.021 3.072 1.00 0.00 H HETATM 97 H30 28J A 5 -2.838 -10.644 3.745 1.00 0.00 H ATOM 98 N ILE A 6 -3.731 -5.941 2.477 1.00 0.00 N ATOM 99 CA ILE A 6 -4.765 -5.257 1.709 1.00 0.00 C ATOM 100 C ILE A 6 -5.993 -4.873 2.572 1.00 0.00 C ATOM 101 O ILE A 6 -6.671 -5.754 3.089 1.00 0.00 O ATOM 102 CB ILE A 6 -5.180 -6.200 0.545 1.00 0.00 C ATOM 103 CG1 ILE A 6 -6.468 -5.763 -0.103 1.00 0.00 C ATOM 104 CG2 ILE A 6 -5.315 -7.663 1.000 1.00 0.00 C ATOM 105 CD1 ILE A 6 -7.011 -6.726 -1.081 1.00 0.00 C ATOM 106 H ILE A 6 -4.002 -6.450 3.269 1.00 0.00 H ATOM 107 HA ILE A 6 -4.340 -4.362 1.282 1.00 0.00 H ATOM 108 HB ILE A 6 -4.392 -6.171 -0.189 1.00 0.00 H ATOM 109 HG12 ILE A 6 -7.222 -5.616 0.655 1.00 0.00 H ATOM 110 HG13 ILE A 6 -6.288 -4.844 -0.609 1.00 0.00 H ATOM 111 HG21 ILE A 6 -4.348 -8.026 1.328 1.00 0.00 H ATOM 112 HG22 ILE A 6 -5.657 -8.267 0.171 1.00 0.00 H ATOM 113 HG23 ILE A 6 -6.019 -7.732 1.812 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.206 -7.669 -0.599 1.00 0.00 H ATOM 115 HD12 ILE A 6 -6.294 -6.867 -1.884 1.00 0.00 H ATOM 116 HD13 ILE A 6 -7.932 -6.335 -1.493 1.00 0.00 H ATOM 117 N SER A 7 -6.246 -3.554 2.781 1.00 0.00 N ATOM 118 CA SER A 7 -7.436 -3.105 3.552 1.00 0.00 C ATOM 119 C SER A 7 -7.863 -1.664 3.193 1.00 0.00 C ATOM 120 O SER A 7 -7.207 -0.959 2.407 1.00 0.00 O ATOM 121 CB SER A 7 -7.225 -3.172 5.072 1.00 0.00 C ATOM 122 OG SER A 7 -6.289 -4.164 5.417 1.00 0.00 O ATOM 123 H SER A 7 -5.617 -2.880 2.427 1.00 0.00 H ATOM 124 HA SER A 7 -8.242 -3.779 3.292 1.00 0.00 H ATOM 125 HB2 SER A 7 -6.852 -2.217 5.424 1.00 0.00 H ATOM 126 HB3 SER A 7 -8.159 -3.398 5.565 1.00 0.00 H ATOM 127 HG SER A 7 -6.456 -4.952 4.893 1.00 0.00 H HETATM 128 N DTH A 8 -8.942 -1.219 3.837 1.00 0.00 N HETATM 129 CA DTH A 8 -9.507 0.127 3.641 1.00 0.00 C HETATM 130 CB DTH A 8 -9.551 0.982 4.923 1.00 0.00 C HETATM 131 CG2 DTH A 8 -8.173 1.035 5.544 1.00 0.00 C HETATM 132 OG1 DTH A 8 -10.498 0.440 5.844 1.00 0.00 O HETATM 133 C DTH A 8 -10.965 0.022 3.154 1.00 0.00 C HETATM 134 O DTH A 8 -11.516 1.040 2.749 1.00 0.00 O HETATM 135 H DTH A 8 -9.392 -1.836 4.452 1.00 0.00 H HETATM 136 HA DTH A 8 -8.917 0.646 2.899 1.00 0.00 H HETATM 137 HB DTH A 8 -9.888 1.998 4.682 1.00 0.00 H HETATM 138 HG21 DTH A 8 -7.996 2.022 5.946 1.00 0.00 H HETATM 139 HG22 DTH A 8 -7.423 0.810 4.800 1.00 0.00 H HETATM 140 HG23 DTH A 8 -8.114 0.309 6.343 1.00 0.00 H ATOM 141 N ALA A 9 -11.578 -1.144 3.287 1.00 0.00 N ATOM 142 CA ALA A 9 -12.958 -1.370 2.914 1.00 0.00 C ATOM 143 C ALA A 9 -13.864 -0.750 3.918 1.00 0.00 C ATOM 144 O ALA A 9 -14.492 0.283 3.693 1.00 0.00 O ATOM 145 CB ALA A 9 -13.232 -2.861 2.889 1.00 0.00 C ATOM 146 H ALA A 9 -11.069 -1.904 3.620 1.00 0.00 H ATOM 147 HA ALA A 9 -13.146 -0.965 1.945 1.00 0.00 H ATOM 148 HB1 ALA A 9 -12.760 -3.328 3.737 1.00 0.00 H ATOM 149 HB2 ALA A 9 -12.844 -3.282 1.977 1.00 0.00 H ATOM 150 HB3 ALA A 9 -14.300 -3.027 2.938 1.00 0.00 H ATOM 151 N LEU A 10 -13.899 -1.407 5.041 1.00 0.00 N ATOM 152 CA LEU A 10 -14.737 -0.976 6.157 1.00 0.00 C ATOM 153 C LEU A 10 -13.945 -0.088 7.090 1.00 0.00 C ATOM 154 O LEU A 10 -14.501 0.742 7.819 1.00 0.00 O ATOM 155 CB LEU A 10 -15.305 -2.162 6.957 1.00 0.00 C ATOM 156 CG LEU A 10 -14.411 -3.406 7.052 1.00 0.00 C ATOM 157 CD1 LEU A 10 -14.206 -3.999 5.681 1.00 0.00 C ATOM 158 CD2 LEU A 10 -13.068 -3.090 7.692 1.00 0.00 C ATOM 159 H LEU A 10 -13.316 -2.215 5.109 1.00 0.00 H ATOM 160 HA LEU A 10 -15.551 -0.398 5.750 1.00 0.00 H ATOM 161 HB2 LEU A 10 -15.527 -1.825 7.958 1.00 0.00 H ATOM 162 HB3 LEU A 10 -16.232 -2.459 6.487 1.00 0.00 H ATOM 163 HG LEU A 10 -14.906 -4.149 7.662 1.00 0.00 H ATOM 164 HD11 LEU A 10 -14.638 -3.344 4.938 1.00 0.00 H ATOM 165 HD12 LEU A 10 -14.687 -4.965 5.630 1.00 0.00 H ATOM 166 HD13 LEU A 10 -13.150 -4.113 5.488 1.00 0.00 H ATOM 167 HD21 LEU A 10 -12.568 -2.323 7.119 1.00 0.00 H ATOM 168 HD22 LEU A 10 -12.457 -3.980 7.712 1.00 0.00 H ATOM 169 HD23 LEU A 10 -13.226 -2.738 8.700 1.00 0.00 H ATOM 170 N ILE A 11 -12.633 -0.240 7.030 1.00 0.00 N ATOM 171 CA ILE A 11 -11.752 0.525 7.902 1.00 0.00 C ATOM 172 C ILE A 11 -10.703 1.190 7.039 1.00 0.00 C ATOM 173 O ILE A 11 -10.129 2.241 7.337 1.00 0.00 O ATOM 174 CB ILE A 11 -11.060 -0.357 8.985 1.00 0.00 C ATOM 175 CG1 ILE A 11 -12.030 -0.766 10.112 1.00 0.00 C ATOM 176 CG2 ILE A 11 -9.890 0.396 9.588 1.00 0.00 C ATOM 177 CD1 ILE A 11 -11.563 -1.965 10.923 1.00 0.00 C ATOM 178 H ILE A 11 -12.234 -0.836 6.318 1.00 0.00 H ATOM 179 HA ILE A 11 -12.343 1.287 8.393 1.00 0.00 H ATOM 180 HB ILE A 11 -10.680 -1.246 8.506 1.00 0.00 H ATOM 181 HG12 ILE A 11 -12.147 0.063 10.793 1.00 0.00 H ATOM 182 HG13 ILE A 11 -12.992 -1.010 9.683 1.00 0.00 H ATOM 183 HG21 ILE A 11 -9.403 -0.233 10.319 1.00 0.00 H ATOM 184 HG22 ILE A 11 -10.250 1.294 10.066 1.00 0.00 H ATOM 185 HG23 ILE A 11 -9.190 0.653 8.809 1.00 0.00 H ATOM 186 HD11 ILE A 11 -10.644 -1.716 11.437 1.00 0.00 H ATOM 187 HD12 ILE A 11 -11.391 -2.803 10.264 1.00 0.00 H ATOM 188 HD13 ILE A 11 -12.319 -2.227 11.649 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -9.500 3.004 1.451 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.630 2.451 0.085 1.00 0.00 C HETATM 192 C ZAE B 1 -8.650 1.323 -0.125 1.00 0.00 C HETATM 193 O ZAE B 1 -8.853 0.216 0.376 1.00 0.00 O HETATM 194 CB ZAE B 1 -11.024 1.890 -0.101 1.00 0.00 C HETATM 195 CG ZAE B 1 -11.285 1.319 -1.446 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -11.020 2.055 -2.576 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -11.839 0.058 -1.570 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -11.310 1.551 -3.821 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -12.123 -0.460 -2.815 1.00 0.00 C HETATM 200 CZ ZAE B 1 -11.859 0.289 -3.943 1.00 0.00 C HETATM 201 C10 ZAE B 1 -10.636 3.876 1.736 1.00 0.00 C HETATM 202 H ZAE B 1 -8.635 3.567 1.525 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.455 3.235 -0.641 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -11.172 1.096 0.619 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -11.746 2.668 0.074 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -10.585 3.035 -2.478 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -12.038 -0.520 -0.683 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -11.104 2.138 -4.697 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -12.552 -1.445 -2.903 1.00 0.00 H HETATM 210 HZ ZAE B 1 -12.089 -0.105 -4.918 1.00 0.00 H HETATM 211 H11 ZAE B 1 -10.407 4.474 2.610 1.00 0.00 H HETATM 212 H12 ZAE B 1 -11.518 3.280 1.926 1.00 0.00 H HETATM 213 H13 ZAE B 1 -10.815 4.527 0.891 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -9.453 2.210 2.139 1.00 0.00 H ATOM 215 N ILE B 2 -7.569 1.578 -0.807 1.00 0.00 N ATOM 216 CA ILE B 2 -6.642 0.516 -1.043 1.00 0.00 C ATOM 217 C ILE B 2 -5.318 0.834 -0.391 1.00 0.00 C ATOM 218 O ILE B 2 -4.652 1.832 -0.721 1.00 0.00 O ATOM 219 CB ILE B 2 -6.508 0.210 -2.551 1.00 0.00 C ATOM 220 CG1 ILE B 2 -7.845 -0.254 -3.122 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.391 -0.789 -2.820 1.00 0.00 C ATOM 222 CD1 ILE B 2 -8.275 -1.617 -2.663 1.00 0.00 C ATOM 223 H ILE B 2 -7.366 2.496 -1.113 1.00 0.00 H ATOM 224 HA ILE B 2 -7.046 -0.367 -0.562 1.00 0.00 H ATOM 225 HB ILE B 2 -6.238 1.136 -3.042 1.00 0.00 H ATOM 226 HG12 ILE B 2 -8.617 0.448 -2.839 1.00 0.00 H ATOM 227 HG13 ILE B 2 -7.778 -0.282 -4.199 1.00 0.00 H ATOM 228 HG21 ILE B 2 -5.608 -1.728 -2.331 1.00 0.00 H ATOM 229 HG22 ILE B 2 -4.451 -0.398 -2.452 1.00 0.00 H ATOM 230 HG23 ILE B 2 -5.314 -0.950 -3.886 1.00 0.00 H ATOM 231 HD11 ILE B 2 -8.402 -1.604 -1.594 1.00 0.00 H ATOM 232 HD12 ILE B 2 -7.528 -2.339 -2.940 1.00 0.00 H ATOM 233 HD13 ILE B 2 -9.218 -1.867 -3.134 1.00 0.00 H ATOM 234 N SER B 3 -5.000 0.024 0.606 1.00 0.00 N ATOM 235 CA SER B 3 -3.760 0.145 1.318 1.00 0.00 C ATOM 236 C SER B 3 -3.214 -1.225 1.636 1.00 0.00 C ATOM 237 O SER B 3 -3.944 -2.228 1.685 1.00 0.00 O ATOM 238 CB SER B 3 -3.898 0.963 2.592 1.00 0.00 C ATOM 239 OG SER B 3 -4.837 0.417 3.488 1.00 0.00 O ATOM 240 H SER B 3 -5.628 -0.691 0.854 1.00 0.00 H ATOM 241 HA SER B 3 -3.062 0.643 0.665 1.00 0.00 H ATOM 242 HB2 SER B 3 -2.941 1.000 3.091 1.00 0.00 H ATOM 243 HB3 SER B 3 -4.205 1.966 2.340 1.00 0.00 H ATOM 244 HG SER B 3 -5.620 0.110 3.001 1.00 0.00 H HETATM 245 N DAR B 4 -1.930 -1.241 1.864 1.00 0.00 N HETATM 246 CA DAR B 4 -1.221 -2.463 2.164 1.00 0.00 C HETATM 247 CB DAR B 4 -0.697 -2.429 3.584 1.00 0.00 C HETATM 248 CG DAR B 4 -1.705 -1.950 4.603 1.00 0.00 C HETATM 249 CD DAR B 4 -2.856 -2.922 4.717 1.00 0.00 C HETATM 250 NE DAR B 4 -3.247 -3.142 6.098 1.00 0.00 N HETATM 251 CZ DAR B 4 -4.129 -2.391 6.744 1.00 0.00 C HETATM 252 NH1 DAR B 4 -4.451 -2.683 7.992 1.00 0.00 N HETATM 253 NH2 DAR B 4 -4.685 -1.343 6.145 1.00 0.00 N HETATM 254 C DAR B 4 -0.052 -2.606 1.233 1.00 0.00 C HETATM 255 O DAR B 4 0.798 -1.710 1.192 1.00 0.00 O HETATM 256 H DAR B 4 -1.436 -0.392 1.828 1.00 0.00 H HETATM 257 HA DAR B 4 -1.894 -3.296 2.037 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.155 -1.772 3.613 1.00 0.00 H HETATM 259 HB3 DAR B 4 -0.382 -3.423 3.858 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.084 -0.983 4.301 1.00 0.00 H HETATM 261 HG3 DAR B 4 -1.218 -1.866 5.562 1.00 0.00 H HETATM 262 HD2 DAR B 4 -2.556 -3.864 4.283 1.00 0.00 H HETATM 263 HD3 DAR B 4 -3.701 -2.528 4.172 1.00 0.00 H HETATM 264 HE DAR B 4 -2.833 -3.897 6.569 1.00 0.00 H HETATM 265 HH11 DAR B 4 -5.138 -2.098 8.506 1.00 0.00 H HETATM 266 HH12 DAR B 4 -4.017 -3.503 8.464 1.00 0.00 H HETATM 267 HH21 DAR B 4 -5.381 -0.759 6.651 1.00 0.00 H HETATM 268 HH22 DAR B 4 -4.419 -1.096 5.170 1.00 0.00 H HETATM 269 N 28J B 5 -0.007 -3.709 0.487 1.00 0.00 N HETATM 270 CA 28J B 5 1.093 -3.940 -0.429 1.00 0.00 C HETATM 271 CB 28J B 5 0.618 -3.980 -1.904 1.00 0.00 C HETATM 272 CG2 28J B 5 -0.697 -4.733 -2.023 1.00 0.00 C HETATM 273 CG1 28J B 5 0.460 -2.559 -2.461 1.00 0.00 C HETATM 274 CD1 28J B 5 0.310 -2.502 -3.972 1.00 0.00 C HETATM 275 C 28J B 5 1.811 -5.250 -0.118 1.00 0.00 C HETATM 276 O 28J B 5 1.368 -6.029 0.751 1.00 0.00 O HETATM 277 H21 28J B 5 1.790 -3.123 -0.323 1.00 0.00 H HETATM 278 H22 28J B 5 1.360 -4.506 -2.485 1.00 0.00 H HETATM 279 H23 28J B 5 -0.570 -5.736 -1.641 1.00 0.00 H HETATM 280 H24 28J B 5 -0.998 -4.776 -3.058 1.00 0.00 H HETATM 281 H25 28J B 5 -1.454 -4.223 -1.446 1.00 0.00 H HETATM 282 H26 28J B 5 1.326 -1.974 -2.191 1.00 0.00 H HETATM 283 H27 28J B 5 -0.421 -2.109 -2.029 1.00 0.00 H HETATM 284 H28 28J B 5 0.230 -1.472 -4.287 1.00 0.00 H HETATM 285 H29 28J B 5 -0.580 -3.038 -4.268 1.00 0.00 H HETATM 286 H30 28J B 5 1.174 -2.954 -4.436 1.00 0.00 H ATOM 287 N ILE B 6 2.989 -5.422 -0.747 1.00 0.00 N ATOM 288 CA ILE B 6 3.727 -6.685 -0.639 1.00 0.00 C ATOM 289 C ILE B 6 5.238 -6.476 -0.674 1.00 0.00 C ATOM 290 O ILE B 6 5.765 -5.756 -1.544 1.00 0.00 O ATOM 291 CB ILE B 6 3.247 -7.704 -1.736 1.00 0.00 C ATOM 292 CG1 ILE B 6 4.210 -8.880 -1.934 1.00 0.00 C ATOM 293 CG2 ILE B 6 2.957 -7.064 -3.109 1.00 0.00 C ATOM 294 CD1 ILE B 6 4.033 -10.013 -0.961 1.00 0.00 C ATOM 295 H ILE B 6 3.409 -4.648 -1.220 1.00 0.00 H ATOM 296 HA ILE B 6 3.482 -7.109 0.324 1.00 0.00 H ATOM 297 HB ILE B 6 2.305 -8.101 -1.387 1.00 0.00 H ATOM 298 HG12 ILE B 6 4.045 -9.291 -2.920 1.00 0.00 H ATOM 299 HG13 ILE B 6 5.225 -8.527 -1.863 1.00 0.00 H ATOM 300 HG21 ILE B 6 3.861 -6.582 -3.470 1.00 0.00 H ATOM 301 HG22 ILE B 6 2.176 -6.320 -3.019 1.00 0.00 H ATOM 302 HG23 ILE B 6 2.656 -7.821 -3.817 1.00 0.00 H ATOM 303 HD11 ILE B 6 4.148 -9.650 0.047 1.00 0.00 H ATOM 304 HD12 ILE B 6 4.774 -10.780 -1.161 1.00 0.00 H ATOM 305 HD13 ILE B 6 3.045 -10.436 -1.078 1.00 0.00 H ATOM 306 N SER B 7 5.936 -7.028 0.321 1.00 0.00 N ATOM 307 CA SER B 7 7.379 -6.898 0.371 1.00 0.00 C ATOM 308 C SER B 7 8.018 -7.852 1.368 1.00 0.00 C ATOM 309 O SER B 7 7.412 -8.239 2.374 1.00 0.00 O ATOM 310 CB SER B 7 7.747 -5.487 0.759 1.00 0.00 C ATOM 311 OG SER B 7 7.938 -5.397 2.120 1.00 0.00 O ATOM 312 H SER B 7 5.462 -7.495 1.062 1.00 0.00 H ATOM 313 HA SER B 7 7.761 -7.099 -0.610 1.00 0.00 H ATOM 314 HB2 SER B 7 8.664 -5.202 0.258 1.00 0.00 H ATOM 315 HB3 SER B 7 6.951 -4.810 0.480 1.00 0.00 H ATOM 316 HG SER B 7 7.235 -5.881 2.566 1.00 0.00 H HETATM 317 N DTH B 8 9.271 -8.196 1.089 1.00 0.00 N HETATM 318 CA DTH B 8 10.060 -9.061 1.956 1.00 0.00 C HETATM 319 CB DTH B 8 11.057 -8.245 2.817 1.00 0.00 C HETATM 320 CG2 DTH B 8 10.278 -7.347 3.759 1.00 0.00 C HETATM 321 OG1 DTH B 8 11.897 -7.442 1.991 1.00 0.00 O HETATM 322 C DTH B 8 11.033 -9.977 1.201 1.00 0.00 C HETATM 323 O DTH B 8 11.781 -10.687 1.862 1.00 0.00 O HETATM 324 H DTH B 8 9.670 -7.875 0.248 1.00 0.00 H HETATM 325 HA DTH B 8 9.383 -9.585 2.622 1.00 0.00 H HETATM 326 HB DTH B 8 11.706 -8.917 3.395 1.00 0.00 H HETATM 327 HG21 DTH B 8 9.644 -6.684 3.192 1.00 0.00 H HETATM 328 HG22 DTH B 8 10.963 -6.767 4.362 1.00 0.00 H HETATM 329 HG23 DTH B 8 9.664 -7.959 4.409 1.00 0.00 H ATOM 330 N ALA B 9 11.117 -9.869 -0.136 1.00 0.00 N ATOM 331 CA ALA B 9 12.134 -10.576 -0.946 1.00 0.00 C ATOM 332 C ALA B 9 13.385 -9.765 -0.968 1.00 0.00 C ATOM 333 O ALA B 9 14.461 -10.226 -0.601 1.00 0.00 O ATOM 334 CB ALA B 9 11.729 -10.748 -2.412 1.00 0.00 C ATOM 335 H ALA B 9 10.482 -9.298 -0.592 1.00 0.00 H ATOM 336 HA ALA B 9 12.328 -11.543 -0.518 1.00 0.00 H ATOM 337 HB1 ALA B 9 12.072 -9.909 -2.995 1.00 0.00 H ATOM 338 HB2 ALA B 9 10.654 -10.818 -2.478 1.00 0.00 H ATOM 339 HB3 ALA B 9 12.167 -11.658 -2.798 1.00 0.00 H ATOM 340 N LEU B 10 13.215 -8.540 -1.429 1.00 0.00 N ATOM 341 CA LEU B 10 14.331 -7.613 -1.525 1.00 0.00 C ATOM 342 C LEU B 10 14.574 -6.997 -0.174 1.00 0.00 C ATOM 343 O LEU B 10 15.675 -7.059 0.375 1.00 0.00 O ATOM 344 CB LEU B 10 14.076 -6.514 -2.561 1.00 0.00 C ATOM 345 CG LEU B 10 14.377 -6.889 -4.020 1.00 0.00 C ATOM 346 CD1 LEU B 10 14.322 -8.384 -4.193 1.00 0.00 C ATOM 347 CD2 LEU B 10 13.420 -6.227 -4.999 1.00 0.00 C ATOM 348 H LEU B 10 12.297 -8.257 -1.705 1.00 0.00 H ATOM 349 HA LEU B 10 15.207 -8.176 -1.807 1.00 0.00 H ATOM 350 HB2 LEU B 10 13.044 -6.206 -2.490 1.00 0.00 H ATOM 351 HB3 LEU B 10 14.701 -5.668 -2.301 1.00 0.00 H ATOM 352 HG LEU B 10 15.381 -6.568 -4.263 1.00 0.00 H ATOM 353 HD11 LEU B 10 13.877 -8.618 -5.150 1.00 0.00 H ATOM 354 HD12 LEU B 10 13.723 -8.816 -3.404 1.00 0.00 H ATOM 355 HD13 LEU B 10 15.320 -8.792 -4.152 1.00 0.00 H ATOM 356 HD21 LEU B 10 13.818 -5.264 -5.292 1.00 0.00 H ATOM 357 HD22 LEU B 10 12.463 -6.080 -4.515 1.00 0.00 H ATOM 358 HD23 LEU B 10 13.290 -6.846 -5.871 1.00 0.00 H ATOM 359 N ILE B 11 13.530 -6.413 0.372 1.00 0.00 N ATOM 360 CA ILE B 11 13.651 -5.803 1.684 1.00 0.00 C ATOM 361 C ILE B 11 12.817 -6.593 2.669 1.00 0.00 C ATOM 362 O ILE B 11 12.971 -6.536 3.891 1.00 0.00 O ATOM 363 CB ILE B 11 13.237 -4.305 1.704 1.00 0.00 C ATOM 364 CG1 ILE B 11 14.046 -3.485 0.685 1.00 0.00 C ATOM 365 CG2 ILE B 11 13.458 -3.734 3.093 1.00 0.00 C ATOM 366 CD1 ILE B 11 13.370 -3.349 -0.668 1.00 0.00 C ATOM 367 H ILE B 11 12.636 -6.434 -0.107 1.00 0.00 H ATOM 368 HA ILE B 11 14.689 -5.872 1.980 1.00 0.00 H ATOM 369 HB ILE B 11 12.186 -4.235 1.468 1.00 0.00 H ATOM 370 HG12 ILE B 11 14.194 -2.489 1.075 1.00 0.00 H ATOM 371 HG13 ILE B 11 15.007 -3.953 0.532 1.00 0.00 H ATOM 372 HG21 ILE B 11 14.508 -3.796 3.340 1.00 0.00 H ATOM 373 HG22 ILE B 11 12.884 -4.301 3.811 1.00 0.00 H ATOM 374 HG23 ILE B 11 13.145 -2.702 3.111 1.00 0.00 H ATOM 375 HD11 ILE B 11 12.469 -2.761 -0.564 1.00 0.00 H ATOM 376 HD12 ILE B 11 13.116 -4.329 -1.047 1.00 0.00 H ATOM 377 HD13 ILE B 11 14.041 -2.860 -1.359 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 8.830 -3.913 -1.182 1.00 0.00 N HETATM 380 CA ZAE E 1 8.716 -3.316 -2.522 1.00 0.00 C HETATM 381 C ZAE E 1 7.720 -2.187 -2.550 1.00 0.00 C HETATM 382 O ZAE E 1 8.091 -1.011 -2.595 1.00 0.00 O HETATM 383 CB ZAE E 1 10.076 -2.808 -2.958 1.00 0.00 C HETATM 384 CG ZAE E 1 10.279 -2.794 -4.430 1.00 0.00 C HETATM 385 CD1 ZAE E 1 10.700 -3.951 -5.069 1.00 0.00 C HETATM 386 CD2 ZAE E 1 10.143 -1.629 -5.164 1.00 0.00 C HETATM 387 CE1 ZAE E 1 10.953 -3.961 -6.425 1.00 0.00 C HETATM 388 CE2 ZAE E 1 10.382 -1.638 -6.531 1.00 0.00 C HETATM 389 CZ ZAE E 1 10.806 -2.802 -7.155 1.00 0.00 C HETATM 390 C10 ZAE E 1 9.569 -3.012 -0.296 1.00 0.00 C HETATM 391 H ZAE E 1 9.357 -4.806 -1.248 1.00 0.00 H HETATM 392 HA ZAE E 1 8.387 -4.072 -3.207 1.00 0.00 H HETATM 393 HB2 ZAE E 1 10.207 -1.800 -2.589 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.834 -3.442 -2.526 1.00 0.00 H HETATM 395 HD1 ZAE E 1 10.812 -4.850 -4.498 1.00 0.00 H HETATM 396 HD2 ZAE E 1 9.819 -0.722 -4.671 1.00 0.00 H HETATM 397 HE1 ZAE E 1 11.287 -4.869 -6.906 1.00 0.00 H HETATM 398 HE2 ZAE E 1 10.270 -0.736 -7.101 1.00 0.00 H HETATM 399 HZ ZAE E 1 11.006 -2.806 -8.211 1.00 0.00 H HETATM 400 H11 ZAE E 1 9.059 -2.058 -0.263 1.00 0.00 H HETATM 401 H12 ZAE E 1 10.574 -2.871 -0.669 1.00 0.00 H HETATM 402 H13 ZAE E 1 9.608 -3.430 0.698 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.869 -4.112 -0.811 1.00 0.00 H ATOM 404 N ILE E 2 6.454 -2.536 -2.470 1.00 0.00 N ATOM 405 CA ILE E 2 5.432 -1.540 -2.535 1.00 0.00 C ATOM 406 C ILE E 2 4.493 -1.672 -1.363 1.00 0.00 C ATOM 407 O ILE E 2 3.961 -2.761 -1.060 1.00 0.00 O ATOM 408 CB ILE E 2 4.661 -1.588 -3.876 1.00 0.00 C ATOM 409 CG1 ILE E 2 5.621 -1.312 -5.018 1.00 0.00 C ATOM 410 CG2 ILE E 2 3.505 -0.592 -3.896 1.00 0.00 C ATOM 411 CD1 ILE E 2 6.084 0.115 -5.068 1.00 0.00 C ATOM 412 H ILE E 2 6.206 -3.485 -2.321 1.00 0.00 H ATOM 413 HA ILE E 2 5.917 -0.576 -2.465 1.00 0.00 H ATOM 414 HB ILE E 2 4.255 -2.582 -3.996 1.00 0.00 H ATOM 415 HG12 ILE E 2 6.496 -1.941 -4.911 1.00 0.00 H ATOM 416 HG13 ILE E 2 5.138 -1.535 -5.960 1.00 0.00 H ATOM 417 HG21 ILE E 2 3.001 -0.626 -4.853 1.00 0.00 H ATOM 418 HG22 ILE E 2 3.883 0.408 -3.727 1.00 0.00 H ATOM 419 HG23 ILE E 2 2.802 -0.841 -3.113 1.00 0.00 H ATOM 420 HD11 ILE E 2 5.242 0.747 -5.304 1.00 0.00 H ATOM 421 HD12 ILE E 2 6.850 0.224 -5.809 1.00 0.00 H ATOM 422 HD13 ILE E 2 6.472 0.388 -4.093 1.00 0.00 H ATOM 423 N SER E 3 4.371 -0.551 -0.673 1.00 0.00 N ATOM 424 CA SER E 3 3.490 -0.428 0.446 1.00 0.00 C ATOM 425 C SER E 3 2.951 0.972 0.507 1.00 0.00 C ATOM 426 O SER E 3 3.594 1.945 0.080 1.00 0.00 O ATOM 427 CB SER E 3 4.176 -0.757 1.760 1.00 0.00 C ATOM 428 OG SER E 3 5.094 0.244 2.162 1.00 0.00 O ATOM 429 H SER E 3 4.903 0.229 -0.943 1.00 0.00 H ATOM 430 HA SER E 3 2.667 -1.110 0.298 1.00 0.00 H ATOM 431 HB2 SER E 3 3.423 -0.846 2.528 1.00 0.00 H ATOM 432 HB3 SER E 3 4.700 -1.694 1.664 1.00 0.00 H ATOM 433 HG SER E 3 5.799 0.336 1.504 1.00 0.00 H HETATM 434 N DAR E 4 1.763 1.048 1.029 1.00 0.00 N HETATM 435 CA DAR E 4 1.082 2.306 1.187 1.00 0.00 C HETATM 436 CB DAR E 4 0.895 2.635 2.660 1.00 0.00 C HETATM 437 CG DAR E 4 2.155 2.533 3.497 1.00 0.00 C HETATM 438 CD DAR E 4 3.113 3.670 3.199 1.00 0.00 C HETATM 439 NE DAR E 4 4.126 3.815 4.236 1.00 0.00 N HETATM 440 CZ DAR E 4 4.969 4.842 4.309 1.00 0.00 C HETATM 441 NH1 DAR E 4 5.850 4.906 5.295 1.00 0.00 N HETATM 442 NH2 DAR E 4 4.942 5.798 3.386 1.00 0.00 N HETATM 443 C DAR E 4 -0.265 2.199 0.547 1.00 0.00 C HETATM 444 O DAR E 4 -1.067 1.356 0.956 1.00 0.00 O HETATM 445 H DAR E 4 1.307 0.214 1.279 1.00 0.00 H HETATM 446 HA DAR E 4 1.658 3.080 0.704 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.166 1.954 3.064 1.00 0.00 H HETATM 448 HB3 DAR E 4 0.516 3.640 2.740 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.644 1.592 3.289 1.00 0.00 H HETATM 450 HG3 DAR E 4 1.879 2.574 4.540 1.00 0.00 H HETATM 451 HD2 DAR E 4 2.549 4.587 3.129 1.00 0.00 H HETATM 452 HD3 DAR E 4 3.603 3.474 2.256 1.00 0.00 H HETATM 453 HE DAR E 4 4.178 3.109 4.917 1.00 0.00 H HETATM 454 HH11 DAR E 4 6.509 5.709 5.356 1.00 0.00 H HETATM 455 HH12 DAR E 4 5.888 4.154 6.013 1.00 0.00 H HETATM 456 HH21 DAR E 4 5.599 6.602 3.446 1.00 0.00 H HETATM 457 HH22 DAR E 4 4.266 5.742 2.597 1.00 0.00 H HETATM 458 N 28J E 5 -0.514 3.018 -0.456 1.00 0.00 N HETATM 459 CA 28J E 5 -1.793 2.981 -1.128 1.00 0.00 C HETATM 460 CB 28J E 5 -1.646 2.466 -2.582 1.00 0.00 C HETATM 461 CG2 28J E 5 -0.331 2.930 -3.194 1.00 0.00 C HETATM 462 CG1 28J E 5 -1.736 0.936 -2.622 1.00 0.00 C HETATM 463 CD1 28J E 5 -1.984 0.366 -4.006 1.00 0.00 C HETATM 464 C 28J E 5 -2.456 4.363 -1.156 1.00 0.00 C HETATM 465 O 28J E 5 -1.854 5.358 -0.719 1.00 0.00 O HETATM 466 H21 28J E 5 -2.428 2.292 -0.592 1.00 0.00 H HETATM 467 H22 28J E 5 -2.451 2.881 -3.168 1.00 0.00 H HETATM 468 H23 28J E 5 0.494 2.540 -2.615 1.00 0.00 H HETATM 469 H24 28J E 5 -0.291 4.009 -3.195 1.00 0.00 H HETATM 470 H25 28J E 5 -0.260 2.567 -4.208 1.00 0.00 H HETATM 471 H26 28J E 5 -2.542 0.614 -1.980 1.00 0.00 H HETATM 472 H27 28J E 5 -0.807 0.522 -2.259 1.00 0.00 H HETATM 473 H28 28J E 5 -1.145 0.596 -4.647 1.00 0.00 H HETATM 474 H29 28J E 5 -2.883 0.799 -4.420 1.00 0.00 H HETATM 475 H30 28J E 5 -2.101 -0.705 -3.938 1.00 0.00 H ATOM 476 N ILE E 6 -3.739 4.391 -1.571 1.00 0.00 N ATOM 477 CA ILE E 6 -4.453 5.669 -1.764 1.00 0.00 C ATOM 478 C ILE E 6 -5.929 5.625 -1.355 1.00 0.00 C ATOM 479 O ILE E 6 -6.693 4.749 -1.804 1.00 0.00 O ATOM 480 CB ILE E 6 -4.325 6.112 -3.243 1.00 0.00 C ATOM 481 CG1 ILE E 6 -5.116 7.402 -3.548 1.00 0.00 C ATOM 482 CG2 ILE E 6 -4.748 4.982 -4.217 1.00 0.00 C ATOM 483 CD1 ILE E 6 -4.811 8.068 -4.876 1.00 0.00 C ATOM 484 H ILE E 6 -4.226 3.535 -1.699 1.00 0.00 H ATOM 485 HA ILE E 6 -3.959 6.413 -1.158 1.00 0.00 H ATOM 486 HB ILE E 6 -3.279 6.297 -3.423 1.00 0.00 H ATOM 487 HG12 ILE E 6 -6.166 7.157 -3.553 1.00 0.00 H ATOM 488 HG13 ILE E 6 -4.928 8.118 -2.765 1.00 0.00 H ATOM 489 HG21 ILE E 6 -4.143 4.105 -4.026 1.00 0.00 H ATOM 490 HG22 ILE E 6 -4.597 5.295 -5.246 1.00 0.00 H ATOM 491 HG23 ILE E 6 -5.788 4.737 -4.066 1.00 0.00 H ATOM 492 HD11 ILE E 6 -4.667 7.317 -5.643 1.00 0.00 H ATOM 493 HD12 ILE E 6 -3.895 8.658 -4.795 1.00 0.00 H ATOM 494 HD13 ILE E 6 -5.621 8.721 -5.162 1.00 0.00 H ATOM 495 N SER E 7 -6.329 6.571 -0.486 1.00 0.00 N ATOM 496 CA SER E 7 -7.714 6.633 -0.022 1.00 0.00 C ATOM 497 C SER E 7 -8.086 7.882 0.805 1.00 0.00 C ATOM 498 O SER E 7 -7.233 8.510 1.464 1.00 0.00 O ATOM 499 CB SER E 7 -7.945 5.430 0.865 1.00 0.00 C ATOM 500 OG SER E 7 -7.467 5.682 2.152 1.00 0.00 O ATOM 501 H SER E 7 -5.659 7.187 -0.094 1.00 0.00 H ATOM 502 HA SER E 7 -8.358 6.561 -0.878 1.00 0.00 H ATOM 503 HB2 SER E 7 -9.000 5.215 0.921 1.00 0.00 H ATOM 504 HB3 SER E 7 -7.415 4.578 0.465 1.00 0.00 H ATOM 505 HG SER E 7 -6.909 6.464 2.143 1.00 0.00 H HETATM 506 N DTH E 8 -9.400 8.225 0.718 1.00 0.00 N HETATM 507 CA DTH E 8 -10.055 9.275 1.497 1.00 0.00 C HETATM 508 CB DTH E 8 -10.531 8.815 2.917 1.00 0.00 C HETATM 509 CG2 DTH E 8 -9.409 8.145 3.680 1.00 0.00 C HETATM 510 OG1 DTH E 8 -11.647 7.935 2.740 1.00 0.00 O HETATM 511 C DTH E 8 -11.384 9.764 0.849 1.00 0.00 C HETATM 512 O DTH E 8 -12.181 10.265 1.646 1.00 0.00 O HETATM 513 H DTH E 8 -9.941 7.842 -0.009 1.00 0.00 H HETATM 514 HA DTH E 8 -9.396 10.135 1.587 1.00 0.00 H HETATM 515 HB DTH E 8 -10.904 9.683 3.492 1.00 0.00 H HETATM 516 HG21 DTH E 8 -8.583 8.830 3.802 1.00 0.00 H HETATM 517 HG22 DTH E 8 -9.072 7.268 3.144 1.00 0.00 H HETATM 518 HG23 DTH E 8 -9.768 7.842 4.658 1.00 0.00 H ATOM 519 N ALA E 9 -11.662 9.555 -0.472 1.00 0.00 N ATOM 520 CA ALA E 9 -12.967 9.891 -1.131 1.00 0.00 C ATOM 521 C ALA E 9 -14.173 9.598 -0.302 1.00 0.00 C ATOM 522 O ALA E 9 -14.909 10.478 0.122 1.00 0.00 O ATOM 523 CB ALA E 9 -13.098 9.162 -2.447 1.00 0.00 C ATOM 524 H ALA E 9 -10.922 9.292 -1.063 1.00 0.00 H ATOM 525 HA ALA E 9 -12.996 10.932 -1.366 1.00 0.00 H ATOM 526 HB1 ALA E 9 -14.063 9.373 -2.881 1.00 0.00 H ATOM 527 HB2 ALA E 9 -12.996 8.098 -2.281 1.00 0.00 H ATOM 528 HB3 ALA E 9 -12.326 9.503 -3.113 1.00 0.00 H ATOM 529 N LEU E 10 -14.323 8.346 -0.080 1.00 0.00 N ATOM 530 CA LEU E 10 -15.470 7.823 0.646 1.00 0.00 C ATOM 531 C LEU E 10 -15.127 7.532 2.089 1.00 0.00 C ATOM 532 O LEU E 10 -15.897 7.838 3.014 1.00 0.00 O ATOM 533 CB LEU E 10 -15.973 6.545 -0.042 1.00 0.00 C ATOM 534 CG LEU E 10 -16.442 6.718 -1.499 1.00 0.00 C ATOM 535 CD1 LEU E 10 -16.905 8.133 -1.700 1.00 0.00 C ATOM 536 CD2 LEU E 10 -15.343 6.397 -2.519 1.00 0.00 C ATOM 537 H LEU E 10 -13.621 7.747 -0.406 1.00 0.00 H ATOM 538 HA LEU E 10 -16.245 8.569 0.617 1.00 0.00 H ATOM 539 HB2 LEU E 10 -15.180 5.813 -0.021 1.00 0.00 H ATOM 540 HB3 LEU E 10 -16.804 6.164 0.534 1.00 0.00 H ATOM 541 HG LEU E 10 -17.281 6.061 -1.682 1.00 0.00 H ATOM 542 HD11 LEU E 10 -17.775 8.316 -1.085 1.00 0.00 H ATOM 543 HD12 LEU E 10 -17.161 8.282 -2.738 1.00 0.00 H ATOM 544 HD13 LEU E 10 -16.117 8.812 -1.420 1.00 0.00 H ATOM 545 HD21 LEU E 10 -15.795 6.068 -3.444 1.00 0.00 H ATOM 546 HD22 LEU E 10 -14.710 5.609 -2.131 1.00 0.00 H ATOM 547 HD23 LEU E 10 -14.761 7.281 -2.699 1.00 0.00 H ATOM 548 N ILE E 11 -13.930 7.012 2.276 1.00 0.00 N ATOM 549 CA ILE E 11 -13.474 6.616 3.601 1.00 0.00 C ATOM 550 C ILE E 11 -12.247 7.437 3.930 1.00 0.00 C ATOM 551 O ILE E 11 -11.827 7.621 5.074 1.00 0.00 O ATOM 552 CB ILE E 11 -13.146 5.094 3.704 1.00 0.00 C ATOM 553 CG1 ILE E 11 -14.346 4.199 3.321 1.00 0.00 C ATOM 554 CG2 ILE E 11 -12.727 4.776 5.120 1.00 0.00 C ATOM 555 CD1 ILE E 11 -14.011 3.085 2.334 1.00 0.00 C ATOM 556 H ILE E 11 -13.281 6.994 1.505 1.00 0.00 H ATOM 557 HA ILE E 11 -14.256 6.855 4.309 1.00 0.00 H ATOM 558 HB ILE E 11 -12.315 4.881 3.045 1.00 0.00 H ATOM 559 HG12 ILE E 11 -14.731 3.733 4.215 1.00 0.00 H ATOM 560 HG13 ILE E 11 -15.122 4.810 2.880 1.00 0.00 H ATOM 561 HG21 ILE E 11 -13.520 5.067 5.794 1.00 0.00 H ATOM 562 HG22 ILE E 11 -11.830 5.326 5.360 1.00 0.00 H ATOM 563 HG23 ILE E 11 -12.544 3.719 5.213 1.00 0.00 H ATOM 564 HD11 ILE E 11 -13.233 2.458 2.747 1.00 0.00 H ATOM 565 HD12 ILE E 11 -13.668 3.514 1.403 1.00 0.00 H ATOM 566 HD13 ILE E 11 -14.892 2.486 2.150 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.834 13.524 3.070 1.00 0.00 N HETATM 569 CA ZAE F 1 -8.679 13.637 1.578 1.00 0.00 C HETATM 570 C ZAE F 1 -7.712 12.585 1.037 1.00 0.00 C HETATM 571 O ZAE F 1 -8.124 11.578 0.459 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.033 13.510 0.862 1.00 0.00 C HETATM 573 CG ZAE F 1 -10.191 14.480 -0.282 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -9.995 15.846 -0.087 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -10.576 14.035 -1.547 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -10.131 16.741 -1.142 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -10.711 14.929 -2.604 1.00 0.00 C HETATM 578 CZ ZAE F 1 -10.514 16.285 -2.394 1.00 0.00 C HETATM 579 C10 ZAE F 1 -9.379 12.211 3.461 1.00 0.00 C HETATM 580 H ZAE F 1 -9.483 14.255 3.413 1.00 0.00 H HETATM 581 HA ZAE F 1 -8.270 14.615 1.363 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.131 12.508 0.469 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -10.827 13.692 1.570 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -9.700 16.205 0.885 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -10.733 12.983 -1.713 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -9.973 17.795 -0.981 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -11.000 14.574 -3.575 1.00 0.00 H HETATM 588 HZ ZAE F 1 -10.625 16.976 -3.212 1.00 0.00 H HETATM 589 H11 ZAE F 1 -10.347 12.069 2.996 1.00 0.00 H HETATM 590 H12 ZAE F 1 -9.491 12.168 4.535 1.00 0.00 H HETATM 591 H13 ZAE F 1 -8.708 11.426 3.138 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.897 13.674 3.520 1.00 0.00 H ATOM 593 N ILE F 2 -6.425 12.818 1.238 1.00 0.00 N ATOM 594 CA ILE F 2 -5.401 11.903 0.766 1.00 0.00 C ATOM 595 C ILE F 2 -4.772 11.182 1.958 1.00 0.00 C ATOM 596 O ILE F 2 -4.397 11.813 2.950 1.00 0.00 O ATOM 597 CB ILE F 2 -4.306 12.661 -0.050 1.00 0.00 C ATOM 598 CG1 ILE F 2 -4.932 13.748 -0.931 1.00 0.00 C ATOM 599 CG2 ILE F 2 -3.475 11.694 -0.892 1.00 0.00 C ATOM 600 CD1 ILE F 2 -5.687 13.232 -2.131 1.00 0.00 C ATOM 601 H ILE F 2 -6.155 13.609 1.743 1.00 0.00 H ATOM 602 HA ILE F 2 -5.873 11.175 0.122 1.00 0.00 H ATOM 603 HB ILE F 2 -3.635 13.138 0.654 1.00 0.00 H ATOM 604 HG12 ILE F 2 -5.619 14.333 -0.339 1.00 0.00 H ATOM 605 HG13 ILE F 2 -4.149 14.400 -1.300 1.00 0.00 H ATOM 606 HG21 ILE F 2 -2.730 12.237 -1.458 1.00 0.00 H ATOM 607 HG22 ILE F 2 -4.121 11.157 -1.572 1.00 0.00 H ATOM 608 HG23 ILE F 2 -2.981 10.985 -0.241 1.00 0.00 H ATOM 609 HD11 ILE F 2 -6.133 14.061 -2.656 1.00 0.00 H ATOM 610 HD12 ILE F 2 -6.451 12.548 -1.807 1.00 0.00 H ATOM 611 HD13 ILE F 2 -4.996 12.718 -2.789 1.00 0.00 H ATOM 612 N SER F 3 -4.722 9.854 1.881 1.00 0.00 N ATOM 613 CA SER F 3 -4.082 9.054 2.917 1.00 0.00 C ATOM 614 C SER F 3 -3.435 7.824 2.303 1.00 0.00 C ATOM 615 O SER F 3 -3.951 7.233 1.341 1.00 0.00 O ATOM 616 CB SER F 3 -5.038 8.651 4.046 1.00 0.00 C ATOM 617 OG SER F 3 -5.831 9.720 4.522 1.00 0.00 O ATOM 618 H SER F 3 -5.128 9.407 1.106 1.00 0.00 H ATOM 619 HA SER F 3 -3.294 9.661 3.342 1.00 0.00 H ATOM 620 HB2 SER F 3 -5.705 7.885 3.676 1.00 0.00 H ATOM 621 HB3 SER F 3 -4.467 8.252 4.869 1.00 0.00 H ATOM 622 HG SER F 3 -5.414 10.562 4.296 1.00 0.00 H HETATM 623 N DAR F 4 -2.313 7.434 2.876 1.00 0.00 N HETATM 624 CA DAR F 4 -1.570 6.288 2.395 1.00 0.00 C HETATM 625 CB DAR F 4 -1.619 5.187 3.427 1.00 0.00 C HETATM 626 CG DAR F 4 -3.002 4.969 3.970 1.00 0.00 C HETATM 627 CD DAR F 4 -3.974 4.625 2.865 1.00 0.00 C HETATM 628 NE DAR F 4 -5.158 3.981 3.402 1.00 0.00 N HETATM 629 CZ DAR F 4 -5.997 3.246 2.691 1.00 0.00 C HETATM 630 NH1 DAR F 4 -6.998 2.622 3.291 1.00 0.00 N HETATM 631 NH2 DAR F 4 -5.869 3.163 1.370 1.00 0.00 N HETATM 632 C DAR F 4 -0.128 6.629 2.132 1.00 0.00 C HETATM 633 O DAR F 4 0.571 7.111 3.025 1.00 0.00 O HETATM 634 H DAR F 4 -1.991 7.913 3.668 1.00 0.00 H HETATM 635 HA DAR F 4 -2.026 5.941 1.483 1.00 0.00 H HETATM 636 HB2 DAR F 4 -0.967 5.453 4.247 1.00 0.00 H HETATM 637 HB3 DAR F 4 -1.269 4.270 2.979 1.00 0.00 H HETATM 638 HG2 DAR F 4 -3.332 5.877 4.456 1.00 0.00 H HETATM 639 HG3 DAR F 4 -2.975 4.163 4.684 1.00 0.00 H HETATM 640 HD2 DAR F 4 -3.491 3.953 2.170 1.00 0.00 H HETATM 641 HD3 DAR F 4 -4.262 5.532 2.352 1.00 0.00 H HETATM 642 HE DAR F 4 -5.306 4.065 4.369 1.00 0.00 H HETATM 643 HH11 DAR F 4 -7.668 2.051 2.741 1.00 0.00 H HETATM 644 HH12 DAR F 4 -7.107 2.685 4.327 1.00 0.00 H HETATM 645 HH21 DAR F 4 -6.514 2.564 0.820 1.00 0.00 H HETATM 646 HH22 DAR F 4 -5.133 3.717 0.882 1.00 0.00 H HETATM 647 N 28J F 5 0.326 6.373 0.916 1.00 0.00 N HETATM 648 CA 28J F 5 1.711 6.635 0.594 1.00 0.00 C HETATM 649 CB 28J F 5 1.905 8.005 -0.114 1.00 0.00 C HETATM 650 CG2 28J F 5 0.943 8.125 -1.285 1.00 0.00 C HETATM 651 CG1 28J F 5 1.674 9.172 0.859 1.00 0.00 C HETATM 652 CD1 28J F 5 2.902 9.540 1.674 1.00 0.00 C HETATM 653 C 28J F 5 2.287 5.508 -0.253 1.00 0.00 C HETATM 654 O 28J F 5 1.568 4.601 -0.699 1.00 0.00 O HETATM 655 H21 28J F 5 2.256 6.666 1.525 1.00 0.00 H HETATM 656 H22 28J F 5 2.914 8.054 -0.496 1.00 0.00 H HETATM 657 H23 28J F 5 -0.072 8.039 -0.923 1.00 0.00 H HETATM 658 H24 28J F 5 1.137 7.337 -1.997 1.00 0.00 H HETATM 659 H25 28J F 5 1.073 9.084 -1.764 1.00 0.00 H HETATM 660 H26 28J F 5 0.884 8.911 1.549 1.00 0.00 H HETATM 661 H27 28J F 5 1.381 10.046 0.297 1.00 0.00 H HETATM 662 H28 28J F 5 3.682 9.887 1.011 1.00 0.00 H HETATM 663 H29 28J F 5 3.249 8.673 2.215 1.00 0.00 H HETATM 664 H30 28J F 5 2.649 10.324 2.373 1.00 0.00 H ATOM 665 N ILE F 6 3.607 5.545 -0.377 1.00 0.00 N ATOM 666 CA ILE F 6 4.358 4.606 -1.197 1.00 0.00 C ATOM 667 C ILE F 6 5.820 4.403 -0.728 1.00 0.00 C ATOM 668 O ILE F 6 6.658 5.301 -0.873 1.00 0.00 O ATOM 669 CB ILE F 6 4.316 5.128 -2.645 1.00 0.00 C ATOM 670 CG1 ILE F 6 5.165 4.271 -3.576 1.00 0.00 C ATOM 671 CG2 ILE F 6 4.739 6.617 -2.710 1.00 0.00 C ATOM 672 CD1 ILE F 6 5.093 4.662 -5.000 1.00 0.00 C ATOM 673 H ILE F 6 4.100 6.249 0.095 1.00 0.00 H ATOM 674 HA ILE F 6 3.848 3.654 -1.173 1.00 0.00 H ATOM 675 HB ILE F 6 3.286 5.087 -2.969 1.00 0.00 H ATOM 676 HG12 ILE F 6 6.201 4.343 -3.280 1.00 0.00 H ATOM 677 HG13 ILE F 6 4.840 3.245 -3.497 1.00 0.00 H ATOM 678 HG21 ILE F 6 4.608 6.984 -3.718 1.00 0.00 H ATOM 679 HG22 ILE F 6 5.779 6.713 -2.427 1.00 0.00 H ATOM 680 HG23 ILE F 6 4.129 7.194 -2.034 1.00 0.00 H ATOM 681 HD11 ILE F 6 5.531 5.633 -5.147 1.00 0.00 H ATOM 682 HD12 ILE F 6 4.051 4.683 -5.320 1.00 0.00 H ATOM 683 HD13 ILE F 6 5.626 3.932 -5.600 1.00 0.00 H ATOM 684 N SER F 7 6.108 3.218 -0.139 1.00 0.00 N ATOM 685 CA SER F 7 7.471 2.881 0.341 1.00 0.00 C ATOM 686 C SER F 7 7.648 1.394 0.704 1.00 0.00 C ATOM 687 O SER F 7 6.811 0.531 0.374 1.00 0.00 O ATOM 688 CB SER F 7 7.795 3.640 1.612 1.00 0.00 C ATOM 689 OG SER F 7 6.873 3.292 2.627 1.00 0.00 O ATOM 690 H SER F 7 5.378 2.570 0.009 1.00 0.00 H ATOM 691 HA SER F 7 8.182 3.158 -0.427 1.00 0.00 H ATOM 692 HB2 SER F 7 8.788 3.377 1.945 1.00 0.00 H ATOM 693 HB3 SER F 7 7.735 4.703 1.437 1.00 0.00 H ATOM 694 HG SER F 7 6.011 3.132 2.245 1.00 0.00 H HETATM 695 N DTH F 8 8.754 1.129 1.408 1.00 0.00 N HETATM 696 CA DTH F 8 9.096 -0.199 1.935 1.00 0.00 C HETATM 697 CB DTH F 8 9.207 -0.344 3.482 1.00 0.00 C HETATM 698 CG2 DTH F 8 7.887 -0.040 4.153 1.00 0.00 C HETATM 699 OG1 DTH F 8 10.260 0.500 3.965 1.00 0.00 O HETATM 700 C DTH F 8 10.576 -0.625 1.589 1.00 0.00 C HETATM 701 O DTH F 8 11.055 -1.507 2.284 1.00 0.00 O HETATM 702 H DTH F 8 9.441 1.835 1.472 1.00 0.00 H HETATM 703 HA DTH F 8 8.389 -0.920 1.558 1.00 0.00 H HETATM 704 HB DTH F 8 9.508 -1.376 3.730 1.00 0.00 H HETATM 705 HG21 DTH F 8 7.398 -0.963 4.430 1.00 0.00 H HETATM 706 HG22 DTH F 8 7.250 0.519 3.482 1.00 0.00 H HETATM 707 HG23 DTH F 8 8.068 0.546 5.045 1.00 0.00 H ATOM 708 N ALA F 9 11.287 0.183 0.798 1.00 0.00 N ATOM 709 CA ALA F 9 12.693 0.011 0.553 1.00 0.00 C ATOM 710 C ALA F 9 13.525 0.408 1.743 1.00 0.00 C ATOM 711 O ALA F 9 14.140 -0.400 2.425 1.00 0.00 O ATOM 712 CB ALA F 9 13.088 0.850 -0.651 1.00 0.00 C ATOM 713 H ALA F 9 10.839 0.905 0.332 1.00 0.00 H ATOM 714 HA ALA F 9 12.869 -1.019 0.312 1.00 0.00 H ATOM 715 HB1 ALA F 9 14.118 0.652 -0.909 1.00 0.00 H ATOM 716 HB2 ALA F 9 12.968 1.893 -0.412 1.00 0.00 H ATOM 717 HB3 ALA F 9 12.452 0.597 -1.488 1.00 0.00 H ATOM 718 N LEU F 10 13.501 1.680 1.980 1.00 0.00 N ATOM 719 CA LEU F 10 14.274 2.279 3.075 1.00 0.00 C ATOM 720 C LEU F 10 13.750 1.829 4.432 1.00 0.00 C ATOM 721 O LEU F 10 14.524 1.576 5.375 1.00 0.00 O ATOM 722 CB LEU F 10 14.239 3.818 2.999 1.00 0.00 C ATOM 723 CG LEU F 10 14.173 4.419 1.586 1.00 0.00 C ATOM 724 CD1 LEU F 10 14.805 3.467 0.609 1.00 0.00 C ATOM 725 CD2 LEU F 10 12.742 4.723 1.149 1.00 0.00 C ATOM 726 H LEU F 10 12.939 2.231 1.401 1.00 0.00 H ATOM 727 HA LEU F 10 15.291 1.944 2.974 1.00 0.00 H ATOM 728 HB2 LEU F 10 13.390 4.172 3.563 1.00 0.00 H ATOM 729 HB3 LEU F 10 15.139 4.188 3.474 1.00 0.00 H ATOM 730 HG LEU F 10 14.739 5.343 1.564 1.00 0.00 H ATOM 731 HD11 LEU F 10 14.338 2.496 0.699 1.00 0.00 H ATOM 732 HD12 LEU F 10 15.860 3.379 0.821 1.00 0.00 H ATOM 733 HD13 LEU F 10 14.668 3.840 -0.393 1.00 0.00 H ATOM 734 HD21 LEU F 10 12.568 5.788 1.203 1.00 0.00 H ATOM 735 HD22 LEU F 10 12.049 4.211 1.800 1.00 0.00 H ATOM 736 HD23 LEU F 10 12.601 4.386 0.134 1.00 0.00 H ATOM 737 N ILE F 11 12.436 1.643 4.486 1.00 0.00 N ATOM 738 CA ILE F 11 11.750 1.286 5.725 1.00 0.00 C ATOM 739 C ILE F 11 10.565 0.401 5.360 1.00 0.00 C ATOM 740 O ILE F 11 9.947 -0.288 6.178 1.00 0.00 O ATOM 741 CB ILE F 11 11.239 2.538 6.517 1.00 0.00 C ATOM 742 CG1 ILE F 11 12.385 3.476 6.963 1.00 0.00 C ATOM 743 CG2 ILE F 11 10.466 2.085 7.739 1.00 0.00 C ATOM 744 CD1 ILE F 11 11.966 4.926 7.174 1.00 0.00 C ATOM 745 H ILE F 11 11.915 1.635 3.623 1.00 0.00 H ATOM 746 HA ILE F 11 12.437 0.727 6.349 1.00 0.00 H ATOM 747 HB ILE F 11 10.563 3.086 5.877 1.00 0.00 H ATOM 748 HG12 ILE F 11 12.790 3.116 7.897 1.00 0.00 H ATOM 749 HG13 ILE F 11 13.167 3.462 6.215 1.00 0.00 H ATOM 750 HG21 ILE F 11 9.612 1.504 7.423 1.00 0.00 H ATOM 751 HG22 ILE F 11 10.130 2.947 8.292 1.00 0.00 H ATOM 752 HG23 ILE F 11 11.104 1.479 8.362 1.00 0.00 H ATOM 753 HD11 ILE F 11 11.113 4.963 7.835 1.00 0.00 H ATOM 754 HD12 ILE F 11 11.705 5.371 6.225 1.00 0.00 H ATOM 755 HD13 ILE F 11 12.785 5.478 7.615 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -17.115 -7.373 0.679 1.00 0.96 N ATOM 758 CA ALA C 1 -17.593 -7.140 -0.705 1.00 1.33 C ATOM 759 C ALA C 1 -16.993 -8.179 -1.691 1.00 1.47 C ATOM 760 O ALA C 1 -16.913 -9.370 -1.404 1.00 2.22 O ATOM 761 CB ALA C 1 -17.182 -5.747 -1.126 1.00 1.64 C ATOM 762 H1 ALA C 1 -16.634 -8.219 0.850 1.00 0.94 H ATOM 763 HA ALA C 1 -18.690 -7.173 -0.752 1.00 1.70 H ATOM 764 HB1 ALA C 1 -17.474 -5.047 -0.365 1.00 2.07 H ATOM 765 HB2 ALA C 1 -17.659 -5.493 -2.079 1.00 2.08 H ATOM 766 HB3 ALA C 1 -16.115 -5.736 -1.248 1.00 1.87 H HETATM 767 N DGL C 2 -16.742 -7.605 -2.985 1.00 1.40 N HETATM 768 CA DGL C 2 -16.038 -8.591 -3.907 1.00 1.77 C HETATM 769 C DGL C 2 -15.000 -9.589 -3.248 1.00 2.75 C HETATM 770 O DGL C 2 -14.134 -9.112 -2.480 1.00 3.37 O HETATM 771 CB DGL C 2 -16.959 -9.556 -4.522 1.00 1.85 C HETATM 772 CG DGL C 2 -18.315 -9.859 -3.722 1.00 1.57 C HETATM 773 CD DGL C 2 -18.547 -11.394 -3.525 1.00 1.38 C HETATM 774 OE1 DGL C 2 -19.687 -11.860 -3.637 1.00 1.94 O HETATM 775 H DGL C 2 -16.851 -6.703 -3.127 1.00 1.61 H HETATM 776 HA DGL C 2 -15.555 -7.880 -4.577 1.00 1.77 H HETATM 777 HB2 DGL C 2 -16.368 -10.450 -4.651 1.00 2.34 H HETATM 778 HB3 DGL C 2 -17.204 -9.136 -5.453 1.00 2.28 H HETATM 779 HG2 DGL C 2 -19.126 -9.486 -4.277 1.00 2.01 H HETATM 780 HG3 DGL C 2 -18.319 -9.407 -2.705 1.00 1.78 H ATOM 781 N LYS C 3 -17.486 -12.138 -3.289 1.00 1.36 N ATOM 782 CA LYS C 3 -17.547 -13.568 -3.068 1.00 1.66 C ATOM 783 C LYS C 3 -18.063 -14.391 -4.306 1.00 1.80 C ATOM 784 O LYS C 3 -18.850 -15.328 -4.181 1.00 2.55 O ATOM 785 CB LYS C 3 -18.158 -13.866 -1.698 1.00 1.94 C ATOM 786 CG LYS C 3 -17.511 -15.175 -1.172 1.00 2.15 C ATOM 787 CD LYS C 3 -18.384 -16.471 -1.271 1.00 2.64 C ATOM 788 CE LYS C 3 -17.904 -17.658 -2.185 1.00 2.86 C ATOM 789 NZ LYS C 3 -17.625 -17.693 -3.730 1.00 3.55 N1+ ATOM 790 H LYS C 3 -16.640 -11.696 -3.224 1.00 1.70 H ATOM 791 HA LYS C 3 -16.515 -13.839 -2.988 1.00 1.95 H ATOM 792 HB2 LYS C 3 -17.905 -13.048 -1.012 1.00 2.03 H ATOM 793 HB3 LYS C 3 -19.217 -13.990 -1.745 1.00 2.29 H ATOM 794 HG2 LYS C 3 -16.557 -15.290 -1.657 1.00 2.34 H ATOM 795 HG3 LYS C 3 -17.305 -15.013 -0.094 1.00 2.08 H ATOM 796 HD2 LYS C 3 -18.639 -16.812 -0.237 1.00 3.10 H ATOM 797 HD3 LYS C 3 -19.262 -16.135 -1.695 1.00 2.85 H ATOM 798 HE2 LYS C 3 -16.963 -17.977 -1.737 1.00 2.86 H ATOM 799 HE3 LYS C 3 -18.839 -18.219 -2.196 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -18.236 -17.019 -4.268 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -17.842 -18.612 -4.088 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -16.674 -17.470 -3.858 1.00 3.84 H HETATM 803 N DAL C 4 -17.586 -13.778 -5.484 1.00 1.63 N HETATM 804 CA DAL C 4 -17.696 -14.247 -6.995 1.00 1.95 C HETATM 805 CB DAL C 4 -19.165 -13.883 -7.838 1.00 2.37 C HETATM 806 C DAL C 4 -16.968 -15.747 -6.839 1.00 2.54 C HETATM 807 O DAL C 4 -17.564 -16.806 -6.810 1.00 2.89 O HETATM 808 H DAL C 4 -17.104 -12.951 -5.324 1.00 1.78 H HETATM 809 HA DAL C 4 -17.204 -13.690 -7.793 1.00 1.95 H HETATM 810 HB1 DAL C 4 -19.959 -14.397 -7.378 1.00 2.71 H HETATM 811 HB2 DAL C 4 -19.092 -14.212 -8.893 1.00 2.71 H HETATM 812 HB3 DAL C 4 -19.381 -12.772 -7.840 1.00 2.84 H HETATM 813 N DAL C 5 -15.582 -15.688 -6.779 1.00 3.12 N HETATM 814 CA DAL C 5 -14.559 -16.861 -6.747 1.00 4.20 C HETATM 815 CB DAL C 5 -14.975 -17.473 -8.117 1.00 4.89 C HETATM 816 C DAL C 5 -15.132 -17.675 -5.432 1.00 4.93 C HETATM 817 O DAL C 5 -15.197 -17.080 -4.363 1.00 5.41 O HETATM 818 OXT DAL C 5 -15.628 -18.919 -5.588 1.00 5.04 O HETATM 819 H DAL C 5 -15.212 -14.776 -6.737 1.00 3.02 H HETATM 820 HA DAL C 5 -13.479 -16.748 -6.660 1.00 4.20 H HETATM 821 HB1 DAL C 5 -14.253 -17.391 -8.785 1.00 5.27 H HETATM 822 HB2 DAL C 5 -15.901 -16.947 -8.429 1.00 5.18 H HETATM 823 HB3 DAL C 5 -15.309 -18.568 -8.020 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 9.236 -4.902 -9.873 1.00 0.96 N ATOM 826 CA ALA D 1 10.040 -4.355 -10.993 1.00 1.33 C ATOM 827 C ALA D 1 11.060 -5.403 -11.478 1.00 1.47 C ATOM 828 O ALA D 1 10.724 -6.493 -11.948 1.00 2.22 O ATOM 829 CB ALA D 1 10.768 -3.130 -10.514 1.00 1.64 C ATOM 830 H1 ALA D 1 9.323 -5.874 -9.690 1.00 0.94 H ATOM 831 HA ALA D 1 9.388 -4.041 -11.830 1.00 1.70 H ATOM 832 HB1 ALA D 1 10.097 -2.512 -9.950 1.00 2.07 H ATOM 833 HB2 ALA D 1 11.161 -2.576 -11.374 1.00 2.08 H ATOM 834 HB3 ALA D 1 11.580 -3.455 -9.898 1.00 1.87 H HETATM 835 N DGL D 2 12.333 -4.926 -11.589 1.00 1.40 N HETATM 836 CA DGL D 2 13.450 -5.923 -11.844 1.00 1.77 C HETATM 837 C DGL D 2 13.018 -7.414 -11.471 1.00 2.75 C HETATM 838 O DGL D 2 13.051 -8.298 -12.286 1.00 3.32 O HETATM 839 CB DGL D 2 13.502 -6.170 -13.386 1.00 1.85 C HETATM 840 CG DGL D 2 12.139 -6.071 -14.180 1.00 1.57 C HETATM 841 CD DGL D 2 11.984 -7.262 -15.157 1.00 1.38 C HETATM 842 OE1 DGL D 2 11.743 -7.054 -16.353 1.00 1.94 O HETATM 843 H DGL D 2 12.585 -3.991 -11.262 1.00 1.61 H HETATM 844 HA DGL D 2 14.322 -5.531 -11.320 1.00 1.77 H HETATM 845 HB2 DGL D 2 13.975 -7.090 -13.502 1.00 2.34 H HETATM 846 HB3 DGL D 2 14.166 -5.372 -13.761 1.00 2.28 H HETATM 847 HG2 DGL D 2 12.113 -5.185 -14.758 1.00 2.01 H HETATM 848 HG3 DGL D 2 11.266 -6.094 -13.498 1.00 1.78 H ATOM 849 N LYS D 3 12.154 -8.462 -14.655 1.00 1.36 N ATOM 850 CA LYS D 3 12.028 -9.668 -15.430 1.00 1.66 C ATOM 851 C LYS D 3 13.233 -9.903 -16.415 1.00 1.80 C ATOM 852 O LYS D 3 13.063 -10.057 -17.624 1.00 2.55 O ATOM 853 CB LYS D 3 10.607 -9.799 -15.975 1.00 1.94 C ATOM 854 CG LYS D 3 10.070 -11.194 -15.556 1.00 2.15 C ATOM 855 CD LYS D 3 10.458 -12.392 -16.485 1.00 2.64 C ATOM 856 CE LYS D 3 11.927 -12.957 -16.445 1.00 2.86 C ATOM 857 NZ LYS D 3 12.538 -14.115 -15.577 1.00 3.55 N1+ ATOM 858 H LYS D 3 12.327 -8.532 -13.719 1.00 1.70 H ATOM 859 HA LYS D 3 12.134 -10.439 -14.694 1.00 1.95 H ATOM 860 HB2 LYS D 3 9.980 -9.029 -15.510 1.00 2.03 H ATOM 861 HB3 LYS D 3 10.569 -9.710 -17.037 1.00 2.29 H ATOM 862 HG2 LYS D 3 10.353 -11.366 -14.531 1.00 2.34 H ATOM 863 HG3 LYS D 3 8.962 -11.123 -15.574 1.00 2.08 H ATOM 864 HD2 LYS D 3 9.694 -13.201 -16.367 1.00 3.10 H ATOM 865 HD3 LYS D 3 10.337 -12.009 -17.433 1.00 2.85 H ATOM 866 HE2 LYS D 3 12.124 -13.261 -17.473 1.00 2.86 H ATOM 867 HE3 LYS D 3 12.388 -12.123 -15.916 1.00 2.86 H ATOM 868 HZ1 LYS D 3 11.797 -14.731 -15.143 1.00 4.01 H ATOM 869 HZ2 LYS D 3 13.138 -13.696 -14.783 1.00 3.82 H ATOM 870 HZ3 LYS D 3 13.119 -14.647 -16.171 1.00 3.84 H HETATM 871 N DAL D 4 14.436 -9.735 -15.698 1.00 1.63 N HETATM 872 CA DAL D 4 15.935 -9.968 -16.155 1.00 1.95 C HETATM 873 CB DAL D 4 16.500 -9.068 -17.526 1.00 2.37 C HETATM 874 C DAL D 4 15.997 -11.626 -15.945 1.00 2.54 C HETATM 875 O DAL D 4 15.663 -12.444 -16.781 1.00 2.89 O HETATM 876 H DAL D 4 14.305 -9.452 -14.779 1.00 1.78 H HETATM 877 HA DAL D 4 16.764 -9.505 -15.621 1.00 1.95 H HETATM 878 HB1 DAL D 4 15.953 -9.359 -18.374 1.00 2.71 H HETATM 879 HB2 DAL D 4 17.572 -9.276 -17.703 1.00 2.71 H HETATM 880 HB3 DAL D 4 16.388 -7.951 -17.364 1.00 2.84 H HETATM 881 N DAL D 5 16.511 -12.011 -14.714 1.00 3.12 N HETATM 882 CA DAL D 5 16.828 -13.447 -14.191 1.00 4.20 C HETATM 883 CB DAL D 5 17.863 -13.786 -15.303 1.00 4.89 C HETATM 884 C DAL D 5 15.344 -14.132 -14.411 1.00 4.93 C HETATM 885 O DAL D 5 14.372 -13.617 -13.869 1.00 5.41 O HETATM 886 OXT DAL D 5 15.218 -15.162 -15.271 1.00 5.04 O HETATM 887 H DAL D 5 16.682 -11.266 -14.091 1.00 3.02 H HETATM 888 HA DAL D 5 17.196 -13.688 -13.194 1.00 4.20 H HETATM 889 HB1 DAL D 5 18.791 -13.753 -14.966 1.00 5.27 H HETATM 890 HB2 DAL D 5 17.687 -13.064 -16.126 1.00 5.18 H HETATM 891 HB3 DAL D 5 17.654 -14.806 -15.793 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -13.174 1.662 -7.553 1.00 0.96 N ATOM 894 CA ALA G 1 -14.017 0.501 -7.884 1.00 1.33 C ATOM 895 C ALA G 1 -15.503 0.827 -7.574 1.00 1.47 C ATOM 896 O ALA G 1 -15.928 1.962 -7.686 1.00 2.22 O ATOM 897 CB ALA G 1 -13.561 -0.672 -7.041 1.00 1.64 C ATOM 898 H1 ALA G 1 -13.647 2.502 -7.350 1.00 0.94 H ATOM 899 HA ALA G 1 -13.910 0.203 -8.941 1.00 1.70 H ATOM 900 HB1 ALA G 1 -12.503 -0.818 -7.177 1.00 2.07 H ATOM 901 HB2 ALA G 1 -14.108 -1.578 -7.323 1.00 2.08 H ATOM 902 HB3 ALA G 1 -13.766 -0.437 -6.015 1.00 1.87 H HETATM 903 N DGL G 2 -16.300 -0.337 -7.365 1.00 1.40 N HETATM 904 CA DGL G 2 -17.706 0.052 -6.922 1.00 1.77 C HETATM 905 C DGL G 2 -17.885 1.375 -6.083 1.00 2.75 C HETATM 906 O DGL G 2 -18.924 2.087 -6.199 1.00 3.32 O HETATM 907 CB DGL G 2 -18.532 0.373 -8.033 1.00 1.85 C HETATM 908 CG DGL G 2 -18.163 1.681 -8.894 1.00 1.57 C HETATM 909 CD DGL G 2 -19.365 2.690 -8.946 1.00 1.38 C HETATM 910 OE1 DGL G 2 -20.286 2.507 -9.752 1.00 1.94 O HETATM 911 H DGL G 2 -15.917 -1.181 -7.326 1.00 1.61 H HETATM 912 HA DGL G 2 -17.955 -0.831 -6.333 1.00 1.77 H HETATM 913 HB2 DGL G 2 -19.534 0.427 -7.629 1.00 2.34 H HETATM 914 HB3 DGL G 2 -18.430 -0.474 -8.632 1.00 2.28 H HETATM 915 HG2 DGL G 2 -17.957 1.390 -9.880 1.00 2.01 H HETATM 916 HG3 DGL G 2 -17.293 2.251 -8.482 1.00 1.78 H ATOM 917 N LYS G 3 -19.367 3.674 -8.069 1.00 1.36 N ATOM 918 CA LYS G 3 -20.394 4.691 -8.005 1.00 1.66 C ATOM 919 C LYS G 3 -21.853 4.128 -7.825 1.00 1.80 C ATOM 920 O LYS G 3 -22.718 4.269 -8.692 1.00 2.55 O ATOM 921 CB LYS G 3 -20.157 5.751 -9.081 1.00 1.94 C ATOM 922 CG LYS G 3 -20.198 7.140 -8.388 1.00 2.15 C ATOM 923 CD LYS G 3 -21.617 7.711 -8.055 1.00 2.64 C ATOM 924 CE LYS G 3 -22.295 7.339 -6.684 1.00 2.86 C ATOM 925 NZ LYS G 3 -21.801 7.588 -5.213 1.00 3.55 N1+ ATOM 926 H LYS G 3 -18.621 3.731 -7.469 1.00 1.70 H ATOM 927 HA LYS G 3 -20.189 5.176 -7.073 1.00 1.95 H ATOM 928 HB2 LYS G 3 -19.159 5.602 -9.510 1.00 2.03 H ATOM 929 HB3 LYS G 3 -20.895 5.720 -9.852 1.00 2.29 H ATOM 930 HG2 LYS G 3 -19.564 7.094 -7.519 1.00 2.34 H ATOM 931 HG3 LYS G 3 -19.725 7.856 -9.092 1.00 2.08 H ATOM 932 HD2 LYS G 3 -21.613 8.815 -8.237 1.00 3.10 H ATOM 933 HD3 LYS G 3 -22.219 7.295 -8.781 1.00 2.85 H ATOM 934 HE2 LYS G 3 -23.267 7.831 -6.726 1.00 2.86 H ATOM 935 HE3 LYS G 3 -22.110 6.265 -6.718 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -21.003 6.949 -4.943 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -22.552 7.387 -4.569 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -21.519 8.530 -5.157 1.00 3.84 H HETATM 939 N DAL G 4 -21.905 3.378 -6.633 1.00 1.63 N HETATM 940 CA DAL G 4 -23.138 2.696 -5.906 1.00 1.95 C HETATM 941 CB DAL G 4 -24.202 1.734 -6.878 1.00 2.37 C HETATM 942 C DAL G 4 -23.563 3.966 -4.900 1.00 2.54 C HETATM 943 O DAL G 4 -24.165 4.960 -5.257 1.00 2.89 O HETATM 944 H DAL G 4 -21.044 3.291 -6.193 1.00 1.78 H HETATM 945 HA DAL G 4 -23.009 1.792 -5.308 1.00 1.95 H HETATM 946 HB1 DAL G 4 -24.648 2.348 -7.604 1.00 2.71 H HETATM 947 HB2 DAL G 4 -24.997 1.289 -6.248 1.00 2.71 H HETATM 948 HB3 DAL G 4 -23.649 0.884 -7.384 1.00 2.84 H HETATM 949 N DAL G 5 -23.194 3.773 -3.575 1.00 3.12 N HETATM 950 CA DAL G 5 -23.508 4.665 -2.339 1.00 4.20 C HETATM 951 CB DAL G 5 -25.054 4.650 -2.521 1.00 4.89 C HETATM 952 C DAL G 5 -22.775 6.059 -2.826 1.00 4.93 C HETATM 953 O DAL G 5 -23.531 7.078 -3.284 1.00 5.04 O HETATM 954 OXT DAL G 5 -21.552 6.090 -2.865 1.00 5.41 O HETATM 955 H DAL G 5 -22.649 2.968 -3.416 1.00 3.02 H HETATM 956 HA DAL G 5 -23.214 4.441 -1.314 1.00 4.20 H HETATM 957 HB1 DAL G 5 -25.512 4.320 -1.711 1.00 5.27 H HETATM 958 HB2 DAL G 5 -25.260 4.017 -3.410 1.00 5.18 H HETATM 959 HB3 DAL G 5 -25.465 5.679 -2.822 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 18.261 -0.106 -7.242 1.00 0.96 N ATOM 962 CA ALA H 1 18.499 -0.461 -8.662 1.00 1.33 C ATOM 963 C ALA H 1 18.443 0.796 -9.575 1.00 1.47 C ATOM 964 O ALA H 1 19.194 1.752 -9.398 1.00 2.22 O ATOM 965 CB ALA H 1 17.438 -1.445 -9.095 1.00 1.64 C ATOM 966 H1 ALA H 1 18.271 0.853 -7.013 1.00 0.94 H ATOM 967 HA ALA H 1 19.467 -0.967 -8.785 1.00 1.70 H ATOM 968 HB1 ALA H 1 17.473 -2.310 -8.456 1.00 2.07 H ATOM 969 HB2 ALA H 1 17.608 -1.739 -10.138 1.00 2.08 H ATOM 970 HB3 ALA H 1 16.482 -0.965 -9.012 1.00 1.87 H HETATM 971 N DGL H 2 17.574 0.605 -10.701 1.00 1.40 N HETATM 972 CA DGL H 2 17.427 1.880 -11.525 1.00 1.77 C HETATM 973 C DGL H 2 16.882 3.168 -10.780 1.00 2.75 C HETATM 974 O DGL H 2 17.009 3.246 -9.551 1.00 3.37 O HETATM 975 CB DGL H 2 18.715 2.400 -12.015 1.00 1.85 C HETATM 976 CG DGL H 2 19.358 3.616 -11.191 1.00 1.57 C HETATM 977 CD DGL H 2 19.564 4.881 -12.086 1.00 1.38 C HETATM 978 OE1 DGL H 2 20.491 4.910 -12.905 1.00 1.94 O HETATM 979 H DGL H 2 17.069 -0.158 -10.785 1.00 1.61 H HETATM 980 HA DGL H 2 16.730 1.514 -12.279 1.00 1.77 H HETATM 981 HB2 DGL H 2 18.525 2.677 -13.041 1.00 2.34 H HETATM 982 HB3 DGL H 2 19.368 1.581 -11.970 1.00 2.28 H HETATM 983 HG2 DGL H 2 20.304 3.323 -10.837 1.00 2.01 H HETATM 984 HG3 DGL H 2 18.721 3.934 -10.337 1.00 1.78 H ATOM 985 N LYS H 3 18.693 5.860 -11.953 1.00 1.36 N ATOM 986 CA LYS H 3 18.765 7.098 -12.695 1.00 1.66 C ATOM 987 C LYS H 3 18.318 6.973 -14.199 1.00 1.80 C ATOM 988 O LYS H 3 18.852 7.629 -15.093 1.00 2.55 O ATOM 989 CB LYS H 3 20.075 7.826 -12.388 1.00 1.94 C ATOM 990 CG LYS H 3 19.715 9.258 -11.913 1.00 2.15 C ATOM 991 CD LYS H 3 19.446 10.315 -13.035 1.00 2.64 C ATOM 992 CE LYS H 3 17.965 10.617 -13.476 1.00 2.86 C ATOM 993 NZ LYS H 3 17.086 9.934 -14.584 1.00 3.55 N1+ ATOM 994 H LYS H 3 17.999 5.749 -11.302 1.00 1.70 H ATOM 995 HA LYS H 3 17.995 7.690 -12.244 1.00 1.95 H ATOM 996 HB2 LYS H 3 20.587 7.302 -11.571 1.00 2.03 H ATOM 997 HB3 LYS H 3 20.716 7.886 -13.240 1.00 2.29 H ATOM 998 HG2 LYS H 3 18.893 9.181 -11.221 1.00 2.34 H ATOM 999 HG3 LYS H 3 20.588 9.626 -11.332 1.00 2.08 H ATOM 1000 HD2 LYS H 3 20.010 11.251 -12.790 1.00 3.10 H ATOM 1001 HD3 LYS H 3 19.903 9.907 -13.863 1.00 2.85 H ATOM 1002 HE2 LYS H 3 17.384 10.497 -12.562 1.00 2.86 H ATOM 1003 HE3 LYS H 3 18.159 11.553 -14.001 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 16.867 10.588 -15.387 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 16.150 9.605 -14.153 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 17.582 9.148 -14.908 1.00 3.84 H HETATM 1007 N DAL H 4 17.372 5.932 -14.302 1.00 1.63 N HETATM 1008 CA DAL H 4 16.509 5.460 -15.544 1.00 1.95 C HETATM 1009 CB DAL H 4 17.344 4.663 -16.839 1.00 2.37 C HETATM 1010 C DAL H 4 15.504 6.796 -15.666 1.00 2.54 C HETATM 1011 O DAL H 4 15.695 7.739 -16.408 1.00 2.89 O HETATM 1012 H DAL H 4 17.231 5.451 -13.471 1.00 1.78 H HETATM 1013 HA DAL H 4 15.902 4.555 -15.495 1.00 1.95 H HETATM 1014 HB1 DAL H 4 18.070 5.315 -17.227 1.00 2.71 H HETATM 1015 HB2 DAL H 4 16.633 4.397 -17.644 1.00 2.71 H HETATM 1016 HB3 DAL H 4 17.839 3.706 -16.488 1.00 2.84 H HETATM 1017 N DAL H 5 14.380 6.721 -14.855 1.00 3.12 N HETATM 1018 CA DAL H 5 13.173 7.702 -14.774 1.00 4.20 C HETATM 1019 CB DAL H 5 12.694 7.490 -16.239 1.00 4.89 C HETATM 1020 C DAL H 5 13.993 9.110 -14.521 1.00 4.93 C HETATM 1021 O DAL H 5 13.677 10.092 -15.180 1.00 5.41 O HETATM 1022 OXT DAL H 5 14.895 9.179 -13.520 1.00 5.04 O HETATM 1023 H DAL H 5 14.364 5.949 -14.244 1.00 3.02 H HETATM 1024 HA DAL H 5 12.354 7.628 -14.060 1.00 4.20 H HETATM 1025 HB1 DAL H 5 12.523 6.538 -16.430 1.00 5.27 H HETATM 1026 HB2 DAL H 5 13.484 7.917 -16.894 1.00 5.18 H HETATM 1027 HB3 DAL H 5 11.769 8.123 -16.488 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -10.341 -5.295 3.326 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -9.480 -6.377 2.816 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -10.640 -4.160 2.417 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -9.683 -4.704 4.650 1.00 1.06 O HETATM 1033 P 2PO A 102 -10.540 -4.263 5.927 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -10.992 -2.886 5.673 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -11.573 -5.297 6.238 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -9.495 -4.250 7.131 1.00 1.15 O HETATM 1037 C1 P1W A 103 -8.461 -5.238 7.183 1.00 1.01 C HETATM 1038 C2 P1W A 103 -9.048 -6.640 7.099 1.00 0.95 C HETATM 1039 C3 P1W A 103 -8.370 -7.807 7.259 1.00 1.17 C HETATM 1040 C4 P1W A 103 -9.112 -9.116 7.143 1.00 1.61 C HETATM 1041 C5 P1W A 103 -6.863 -7.945 7.588 1.00 1.31 C HETATM 1042 H12 P1W A 103 -7.917 -5.132 8.109 1.00 1.19 H HETATM 1043 H11 P1W A 103 -7.799 -5.080 6.353 1.00 1.27 H HETATM 1044 H2 P1W A 103 -10.124 -6.672 7.145 1.00 0.99 H HETATM 1045 H43 P1W A 103 -8.646 -9.849 7.783 1.00 2.20 H HETATM 1046 H42 P1W A 103 -10.139 -8.969 7.449 1.00 2.28 H HETATM 1047 H51 P1W A 103 -6.458 -6.977 7.857 1.00 1.64 H HETATM 1048 H52 P1W A 103 -6.343 -8.314 6.715 1.00 1.71 H HETATM 1049 H53 P1W A 103 -6.720 -8.637 8.406 1.00 1.77 H HETATM 1050 C1 P1W A 104 -9.101 -9.634 5.707 1.00 1.15 C HETATM 1051 C2 P1W A 104 -7.704 -10.062 5.325 1.00 1.38 C HETATM 1052 C3 P1W A 104 -7.213 -9.947 4.078 1.00 1.66 C HETATM 1053 C4 P1W A 104 -5.821 -10.386 3.690 1.00 1.93 C HETATM 1054 C5 P1W A 104 -7.990 -9.293 2.932 1.00 2.53 C HETATM 1055 H12 P1W A 104 -9.769 -10.471 5.639 1.00 1.74 H HETATM 1056 H11 P1W A 104 -9.430 -8.848 5.042 1.00 1.27 H HETATM 1057 H2 P1W A 104 -7.244 -10.745 6.020 1.00 1.94 H HETATM 1058 H43 P1W A 104 -5.680 -10.237 2.627 1.00 2.40 H HETATM 1059 H42 P1W A 104 -5.090 -9.804 4.234 1.00 2.07 H HETATM 1060 H51 P1W A 104 -9.028 -9.573 3.008 1.00 2.97 H HETATM 1061 H52 P1W A 104 -7.590 -9.640 1.989 1.00 2.87 H HETATM 1062 H53 P1W A 104 -7.897 -8.221 2.986 1.00 2.99 H HETATM 1063 C1 P1W A 105 7.053 -13.731 0.026 1.00 1.15 C HETATM 1064 C2 P1W A 105 7.206 -14.860 1.024 1.00 1.38 C HETATM 1065 C3 P1W A 105 6.364 -15.919 1.093 1.00 1.66 C HETATM 1066 C4 P1W A 105 6.517 -17.035 2.098 1.00 1.93 C HETATM 1067 C5 P1W A 105 5.181 -16.111 0.140 1.00 2.53 C HETATM 1068 H12 P1W A 105 7.552 -12.855 0.399 1.00 1.74 H HETATM 1069 H11 P1W A 105 6.003 -13.517 -0.110 1.00 1.27 H HETATM 1070 H2 P1W A 105 7.836 -14.621 1.867 1.00 1.94 H HETATM 1071 H43 P1W A 105 5.542 -17.319 2.470 1.00 2.40 H HETATM 1072 H42 P1W A 105 6.984 -17.886 1.627 1.00 2.07 H HETATM 1073 H51 P1W A 105 4.283 -16.248 0.720 1.00 2.97 H HETATM 1074 H52 P1W A 105 5.353 -16.987 -0.471 1.00 2.87 H HETATM 1075 H53 P1W A 105 5.074 -15.247 -0.497 1.00 2.99 H HETATM 1076 C1 P1W A 106 -5.597 -11.866 4.006 1.00 2.50 C HETATM 1077 C2 P1W A 106 -6.313 -12.737 3.016 1.00 3.14 C HETATM 1078 C3 P1W A 106 -6.614 -14.037 3.206 1.00 3.84 C HETATM 1079 C4 P1W A 106 -7.360 -14.872 2.155 1.00 4.24 C HETATM 1080 C5 P1W A 106 -6.248 -14.808 4.472 1.00 4.81 C HETATM 1081 H12 P1W A 106 -4.542 -12.079 3.970 1.00 2.64 H HETATM 1082 H11 P1W A 106 -5.973 -12.077 4.997 1.00 2.96 H HETATM 1083 H2 P1W A 106 -6.549 -12.253 2.084 1.00 3.42 H HETATM 1084 H43 P1W A 106 -7.180 -14.463 1.169 1.00 4.56 H HETATM 1085 H41 P1W A 106 -8.423 -14.855 2.364 1.00 4.42 H HETATM 1086 H42 P1W A 106 -7.007 -15.890 2.192 1.00 4.56 H HETATM 1087 H51 P1W A 106 -5.176 -14.912 4.525 1.00 5.17 H HETATM 1088 H52 P1W A 106 -6.706 -15.782 4.431 1.00 5.14 H HETATM 1089 H53 P1W A 106 -6.603 -14.279 5.348 1.00 5.15 H HETATM 1090 C1 P1W A 107 7.380 -16.603 3.287 1.00 2.50 C HETATM 1091 C2 P1W A 107 6.572 -15.842 4.292 1.00 3.14 C HETATM 1092 C3 P1W A 107 6.964 -15.547 5.548 1.00 3.84 C HETATM 1093 C4 P1W A 107 6.088 -14.746 6.524 1.00 4.24 C HETATM 1094 C5 P1W A 107 8.305 -15.981 6.131 1.00 4.81 C HETATM 1095 H12 P1W A 107 7.801 -17.477 3.759 1.00 2.64 H HETATM 1096 H11 P1W A 107 8.180 -15.969 2.930 1.00 2.96 H HETATM 1097 H2 P1W A 107 5.649 -15.455 3.908 1.00 3.42 H HETATM 1098 H43 P1W A 107 5.481 -14.039 5.973 1.00 4.56 H HETATM 1099 H41 P1W A 107 6.717 -14.212 7.228 1.00 4.42 H HETATM 1100 H42 P1W A 107 5.445 -15.423 7.065 1.00 4.56 H HETATM 1101 H51 P1W A 107 8.889 -15.104 6.367 1.00 5.17 H HETATM 1102 H52 P1W A 107 8.826 -16.578 5.401 1.00 5.14 H HETATM 1103 H53 P1W A 107 8.151 -16.563 7.031 1.00 5.15 H HETATM 1104 P 2PO B 101 10.482 -7.681 -3.016 1.00 0.92 P HETATM 1105 O1P 2PO B 101 11.615 -8.031 -3.898 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 10.782 -6.899 -1.797 1.00 1.19 O HETATM 1107 O3P 2PO B 101 9.763 -9.019 -2.556 1.00 1.06 O HETATM 1108 P 2PO B 102 8.219 -9.023 -2.180 1.00 0.99 P HETATM 1109 O1P 2PO B 102 8.102 -9.535 -0.759 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 7.659 -7.701 -2.509 1.00 1.40 O HETATM 1111 O3P 2PO B 102 7.639 -10.078 -3.230 1.00 1.15 O HETATM 1112 C1 P1W B 103 8.444 -11.120 -3.755 1.00 1.01 C HETATM 1113 C2 P1W B 103 8.592 -12.244 -2.751 1.00 0.95 C HETATM 1114 C3 P1W B 103 7.552 -12.972 -2.320 1.00 1.17 C HETATM 1115 C4 P1W B 103 7.681 -14.109 -1.330 1.00 1.61 C HETATM 1116 C5 P1W B 103 6.138 -12.689 -2.788 1.00 1.31 C HETATM 1117 H12 P1W B 103 9.416 -10.720 -3.994 1.00 1.19 H HETATM 1118 H11 P1W B 103 7.983 -11.489 -4.657 1.00 1.27 H HETATM 1119 H2 P1W B 103 9.578 -12.659 -2.692 1.00 0.99 H HETATM 1120 H43 P1W B 103 7.167 -14.979 -1.717 1.00 2.20 H HETATM 1121 H42 P1W B 103 8.727 -14.346 -1.189 1.00 2.28 H HETATM 1122 H51 P1W B 103 6.038 -12.999 -3.816 1.00 1.64 H HETATM 1123 H52 P1W B 103 5.941 -11.633 -2.708 1.00 1.71 H HETATM 1124 H53 P1W B 103 5.438 -13.240 -2.172 1.00 1.77 H HETATM 1125 P 2PO E 101 -11.279 6.248 -1.546 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -12.576 6.293 -0.855 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -10.316 5.168 -1.164 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -10.535 7.622 -1.371 1.00 1.06 O HETATM 1129 P 2PO E 102 -9.449 7.962 -2.469 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -8.348 8.732 -1.833 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -9.124 6.679 -3.115 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -10.333 8.878 -3.420 1.00 1.15 O HETATM 1133 C1 P1W E 103 -10.032 10.243 -3.643 1.00 1.01 C HETATM 1134 C2 P1W E 103 -8.670 10.318 -4.256 1.00 0.95 C HETATM 1135 C3 P1W E 103 -7.992 11.444 -4.458 1.00 1.17 C HETATM 1136 C4 P1W E 103 -6.632 11.412 -5.091 1.00 1.61 C HETATM 1137 C5 P1W E 103 -8.490 12.849 -4.050 1.00 1.31 C HETATM 1138 H12 P1W E 103 -10.049 10.781 -2.706 1.00 1.19 H HETATM 1139 H11 P1W E 103 -10.760 10.658 -4.316 1.00 1.27 H HETATM 1140 H2 P1W E 103 -8.132 9.383 -4.252 1.00 0.99 H HETATM 1141 H43 P1W E 103 -5.883 11.533 -4.323 1.00 2.20 H HETATM 1142 H42 P1W E 103 -6.493 10.462 -5.586 1.00 2.28 H HETATM 1143 H51 P1W E 103 -9.182 12.765 -3.221 1.00 1.64 H HETATM 1144 H52 P1W E 103 -8.994 13.301 -4.889 1.00 1.71 H HETATM 1145 H53 P1W E 103 -7.649 13.468 -3.761 1.00 1.77 H HETATM 1146 P 2PO F 101 12.275 2.781 -2.986 1.00 0.92 P HETATM 1147 O1P 2PO F 101 12.119 4.069 -3.699 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 11.404 1.647 -3.393 1.00 1.19 O HETATM 1149 O3P 2PO F 101 12.034 3.022 -1.421 1.00 1.06 O HETATM 1150 P 2PO F 102 10.644 2.706 -0.713 1.00 0.99 P HETATM 1151 O1P 2PO F 102 10.148 1.414 -1.245 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 10.795 2.827 0.768 1.00 1.40 O HETATM 1153 O3P 2PO F 102 9.684 3.876 -1.228 1.00 1.15 O HETATM 1154 C1 P1W F 103 8.876 3.665 -2.379 1.00 1.01 C HETATM 1155 C2 P1W F 103 8.808 4.962 -3.165 1.00 0.95 C HETATM 1156 C3 P1W F 103 8.635 5.089 -4.471 1.00 1.17 C HETATM 1157 C4 P1W F 103 8.598 6.494 -5.053 1.00 1.61 C HETATM 1158 C5 P1W F 103 8.412 3.908 -5.436 1.00 1.31 C HETATM 1159 H12 P1W F 103 7.882 3.362 -2.075 1.00 1.19 H HETATM 1160 H11 P1W F 103 9.325 2.893 -2.987 1.00 1.27 H HETATM 1161 H2 P1W F 103 8.546 5.808 -2.573 1.00 0.99 H HETATM 1162 H43 P1W F 103 7.606 6.896 -4.955 1.00 2.20 H HETATM 1163 H42 P1W F 103 9.291 7.120 -4.500 1.00 2.28 H HETATM 1164 H51 P1W F 103 8.142 3.023 -4.874 1.00 1.64 H HETATM 1165 H52 P1W F 103 9.318 3.721 -5.989 1.00 1.71 H HETATM 1166 H53 P1W F 103 7.613 4.153 -6.128 1.00 1.77 H HETATM 1167 C1 P1W F 104 -6.471 12.535 -6.119 1.00 1.15 C HETATM 1168 C2 P1W F 104 -7.502 12.396 -7.219 1.00 1.38 C HETATM 1169 C3 P1W F 104 -7.825 13.400 -8.058 1.00 1.66 C HETATM 1170 C4 P1W F 104 -8.853 13.289 -9.150 1.00 1.93 C HETATM 1171 C5 P1W F 104 -7.143 14.773 -8.009 1.00 2.53 C HETATM 1172 H12 P1W F 104 -6.602 13.476 -5.616 1.00 1.74 H HETATM 1173 H11 P1W F 104 -5.483 12.485 -6.548 1.00 1.27 H HETATM 1174 H2 P1W F 104 -8.184 11.573 -7.087 1.00 1.94 H HETATM 1175 H43 P1W F 104 -8.796 14.165 -9.784 1.00 2.40 H HETATM 1176 H42 P1W F 104 -8.663 12.406 -9.739 1.00 2.07 H HETATM 1177 H51 P1W F 104 -7.839 15.499 -7.624 1.00 2.97 H HETATM 1178 H52 P1W F 104 -6.840 15.057 -9.007 1.00 2.87 H HETATM 1179 H53 P1W F 104 -6.273 14.733 -7.373 1.00 2.99 H HETATM 1180 C1 P1W F 105 8.986 6.528 -6.524 1.00 1.15 C HETATM 1181 C2 P1W F 105 10.470 6.677 -6.640 1.00 1.38 C HETATM 1182 C3 P1W F 105 11.076 7.849 -6.856 1.00 1.66 C HETATM 1183 C4 P1W F 105 12.568 7.971 -6.995 1.00 1.93 C HETATM 1184 C5 P1W F 105 10.319 9.173 -6.952 1.00 2.53 C HETATM 1185 H12 P1W F 105 8.674 5.610 -6.980 1.00 1.74 H HETATM 1186 H11 P1W F 105 8.503 7.365 -7.008 1.00 1.27 H HETATM 1187 H2 P1W F 105 10.995 5.760 -6.840 1.00 1.94 H HETATM 1188 H43 P1W F 105 12.934 8.763 -6.354 1.00 2.40 H HETATM 1189 H42 P1W F 105 13.039 7.037 -6.724 1.00 2.07 H HETATM 1190 H51 P1W F 105 11.017 9.982 -6.816 1.00 2.97 H HETATM 1191 H52 P1W F 105 9.564 9.209 -6.180 1.00 2.87 H HETATM 1192 H53 P1W F 105 9.849 9.257 -7.918 1.00 2.99 H HETATM 1193 C1 P1W F 106 -10.268 13.202 -8.576 1.00 2.50 C HETATM 1194 C2 P1W F 106 -10.647 14.474 -7.874 1.00 3.14 C HETATM 1195 C3 P1W F 106 -11.332 14.541 -6.715 1.00 3.84 C HETATM 1196 C4 P1W F 106 -11.684 15.874 -6.034 1.00 4.24 C HETATM 1197 C5 P1W F 106 -11.844 13.314 -5.963 1.00 4.81 C HETATM 1198 H12 P1W F 106 -10.963 13.021 -9.379 1.00 2.64 H HETATM 1199 H11 P1W F 106 -10.313 12.385 -7.871 1.00 2.96 H HETATM 1200 H2 P1W F 106 -10.453 15.367 -8.441 1.00 3.42 H HETATM 1201 H43 P1W F 106 -11.902 16.624 -6.784 1.00 4.56 H HETATM 1202 H41 P1W F 106 -10.851 16.206 -5.425 1.00 4.42 H HETATM 1203 H42 P1W F 106 -12.549 15.736 -5.405 1.00 4.56 H HETATM 1204 H51 P1W F 106 -12.292 13.629 -5.034 1.00 5.17 H HETATM 1205 H52 P1W F 106 -11.011 12.660 -5.759 1.00 5.14 H HETATM 1206 H53 P1W F 106 -12.579 12.787 -6.558 1.00 5.15 H HETATM 1207 C1 P1W F 107 12.934 8.301 -8.443 1.00 2.50 C HETATM 1208 C2 P1W F 107 14.401 8.086 -8.688 1.00 3.14 C HETATM 1209 C3 P1W F 107 14.931 6.991 -9.266 1.00 3.84 C HETATM 1210 C4 P1W F 107 16.440 6.824 -9.507 1.00 4.24 C HETATM 1211 C5 P1W F 107 14.088 5.812 -9.739 1.00 4.81 C HETATM 1212 H12 P1W F 107 12.364 7.672 -9.105 1.00 2.64 H HETATM 1213 H11 P1W F 107 12.696 9.337 -8.638 1.00 2.96 H HETATM 1214 H2 P1W F 107 15.032 8.901 -8.377 1.00 3.42 H HETATM 1215 H43 P1W F 107 16.675 5.778 -9.647 1.00 4.56 H HETATM 1216 H41 P1W F 107 16.990 7.207 -8.654 1.00 4.42 H HETATM 1217 H42 P1W F 107 16.723 7.377 -10.388 1.00 4.56 H HETATM 1218 H51 P1W F 107 13.568 5.387 -8.896 1.00 5.17 H HETATM 1219 H52 P1W F 107 14.739 5.073 -10.176 1.00 5.14 H HETATM 1220 H53 P1W F 107 13.368 6.142 -10.477 1.00 5.15 H HETATM 1221 C1 MUB C 101 -12.689 -6.284 2.941 1.00 0.78 C HETATM 1222 C2 MUB C 101 -13.992 -6.687 3.604 1.00 0.77 C HETATM 1223 C3 MUB C 101 -14.635 -7.869 2.854 1.00 0.81 C HETATM 1224 C4 MUB C 101 -14.500 -7.769 1.325 1.00 0.87 C HETATM 1225 C5 MUB C 101 -13.027 -7.605 0.931 1.00 1.10 C HETATM 1226 C6 MUB C 101 -12.872 -6.405 -0.001 1.00 1.28 C HETATM 1227 C7 MUB C 101 -13.599 -8.319 5.337 1.00 1.81 C HETATM 1228 C8 MUB C 101 -13.450 -8.683 6.781 1.00 2.83 C HETATM 1229 C9 MUB C 101 -16.809 -6.888 3.104 1.00 0.89 C HETATM 1230 C10 MUB C 101 -17.429 -6.549 1.725 1.00 1.09 C HETATM 1231 C11 MUB C 101 -17.234 -6.097 4.381 1.00 1.18 C HETATM 1232 O1 MUB C 101 -11.727 -5.955 3.842 1.00 0.93 O HETATM 1233 O3 MUB C 101 -16.010 -8.078 3.221 1.00 0.86 O HETATM 1234 O4 MUB C 101 -15.107 -8.951 0.739 1.00 1.10 O HETATM 1235 O5 MUB C 101 -12.217 -7.389 2.087 1.00 1.05 O HETATM 1236 O6 MUB C 101 -13.589 -6.622 -1.206 1.00 1.13 O HETATM 1237 O7 MUB C 101 -13.286 -9.139 4.483 1.00 2.24 O HETATM 1238 O10 MUB C 101 -18.242 -5.639 1.636 1.00 1.68 O HETATM 1239 N2 MUB C 101 -13.826 -7.045 5.022 1.00 1.07 N HETATM 1240 H1 MUB C 101 -12.843 -5.394 2.293 1.00 0.74 H HETATM 1241 H2 MUB C 101 -14.549 -5.718 3.652 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -14.067 -6.391 5.724 1.00 1.39 H HETATM 1243 H81 MUB C 101 -13.378 -9.761 6.868 1.00 3.17 H HETATM 1244 H82 MUB C 101 -14.287 -8.332 7.336 1.00 3.37 H HETATM 1245 H83 MUB C 101 -12.543 -8.206 7.155 1.00 3.29 H HETATM 1246 H3 MUB C 101 -14.201 -8.814 3.159 1.00 1.05 H HETATM 1247 H9 MUB C 101 -16.001 -6.343 2.649 1.00 0.73 H HETATM 1248 H111 MUB C 101 -17.772 -6.724 5.118 1.00 1.59 H HETATM 1249 H112 MUB C 101 -17.844 -5.304 4.117 1.00 1.41 H HETATM 1250 H113 MUB C 101 -16.315 -5.667 4.838 1.00 1.41 H HETATM 1251 H4A MUB C 101 -15.250 -7.103 0.918 1.00 0.87 H HETATM 1252 H5 MUB C 101 -12.665 -8.406 0.390 1.00 1.38 H HETATM 1253 H61 MUB C 101 -11.822 -6.405 -0.332 1.00 1.50 H HETATM 1254 H62 MUB C 101 -13.095 -5.405 0.465 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -13.658 -7.549 -1.466 1.00 1.31 H HETATM 1256 C1 NAG C 102 -14.651 -10.198 1.282 1.00 0.84 C HETATM 1257 C2 NAG C 102 -15.131 -11.339 0.407 1.00 0.94 C HETATM 1258 C3 NAG C 102 -14.645 -12.681 0.953 1.00 1.41 C HETATM 1259 C4 NAG C 102 -13.147 -12.629 1.254 1.00 2.01 C HETATM 1260 C5 NAG C 102 -12.781 -11.397 2.089 1.00 2.01 C HETATM 1261 C6 NAG C 102 -11.284 -11.265 2.317 1.00 2.85 C HETATM 1262 C7 NAG C 102 -17.358 -11.380 1.395 1.00 1.57 C HETATM 1263 C8 NAG C 102 -18.849 -11.310 1.209 1.00 2.06 C HETATM 1264 N2 NAG C 102 -16.552 -11.298 0.326 1.00 1.16 N HETATM 1265 O3 NAG C 102 -14.905 -13.673 -0.034 1.00 1.60 O HETATM 1266 O4 NAG C 102 -12.777 -13.803 1.986 1.00 2.71 O HETATM 1267 O5 NAG C 102 -13.238 -10.215 1.412 1.00 1.51 O HETATM 1268 O6 NAG C 102 -10.590 -10.927 1.122 1.00 3.23 O HETATM 1269 O7 NAG C 102 -16.895 -11.640 2.516 1.00 2.31 O HETATM 1270 H1 NAG C 102 -15.150 -10.226 2.280 1.00 0.87 H HETATM 1271 H2 NAG C 102 -14.898 -11.259 -0.607 1.00 1.28 H HETATM 1272 H3 NAG C 102 -15.161 -12.960 1.883 1.00 1.68 H HETATM 1273 H4 NAG C 102 -12.656 -12.798 0.256 1.00 2.15 H HETATM 1274 H5 NAG C 102 -13.199 -11.413 3.087 1.00 2.00 H HETATM 1275 H61 NAG C 102 -10.830 -12.192 2.680 1.00 3.33 H HETATM 1276 H62 NAG C 102 -11.138 -10.515 3.110 1.00 3.10 H HETATM 1277 H81 NAG C 102 -19.330 -11.362 2.178 1.00 2.43 H HETATM 1278 H82 NAG C 102 -19.184 -12.136 0.605 1.00 2.55 H HETATM 1279 H83 NAG C 102 -19.102 -10.379 0.705 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -16.962 -11.100 -0.546 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -15.835 -13.658 -0.214 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -13.115 -14.577 1.525 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -11.231 -10.440 0.590 1.00 3.37 H HETATM 1284 C1 MUB D 101 9.397 -6.937 -5.252 1.00 0.78 C HETATM 1285 C2 MUB D 101 8.029 -6.713 -5.863 1.00 0.77 C HETATM 1286 C3 MUB D 101 8.028 -7.091 -7.351 1.00 0.81 C HETATM 1287 C4 MUB D 101 9.472 -7.187 -7.869 1.00 0.87 C HETATM 1288 C5 MUB D 101 10.239 -8.276 -7.110 1.00 1.10 C HETATM 1289 C6 MUB D 101 11.742 -8.121 -7.299 1.00 1.28 C HETATM 1290 C7 MUB D 101 6.599 -8.657 -5.640 1.00 1.81 C HETATM 1291 C8 MUB D 101 5.544 -9.420 -4.899 1.00 2.83 C HETATM 1292 C9 MUB D 101 7.568 -4.832 -8.010 1.00 0.89 C HETATM 1293 C10 MUB D 101 8.304 -4.167 -9.202 1.00 1.09 C HETATM 1294 C11 MUB D 101 6.984 -3.957 -6.852 1.00 1.18 C HETATM 1295 O1 MUB D 101 9.330 -6.934 -3.893 1.00 0.93 O HETATM 1296 O3 MUB D 101 7.195 -6.214 -8.131 1.00 0.86 O HETATM 1297 O4 MUB D 101 9.461 -7.433 -9.298 1.00 1.10 O HETATM 1298 O5 MUB D 101 9.934 -8.228 -5.713 1.00 1.05 O HETATM 1299 O6 MUB D 101 12.039 -6.845 -7.822 1.00 1.13 O HETATM 1300 O7 MUB D 101 7.086 -9.132 -6.659 1.00 2.24 O HETATM 1301 O10 MUB D 101 7.968 -3.046 -9.560 1.00 1.68 O HETATM 1302 N2 MUB D 101 6.986 -7.476 -5.164 1.00 1.07 N HETATM 1303 H1 MUB D 101 10.110 -6.160 -5.596 1.00 0.74 H HETATM 1304 H2 MUB D 101 7.805 -5.662 -5.584 1.00 0.77 H HETATM 1305 HN2 MUB D 101 6.585 -7.119 -4.330 1.00 1.39 H HETATM 1306 H81 MUB D 101 5.864 -9.543 -3.868 1.00 3.17 H HETATM 1307 H82 MUB D 101 5.399 -10.374 -5.347 1.00 3.37 H HETATM 1308 H83 MUB D 101 4.617 -8.848 -4.947 1.00 3.29 H HETATM 1309 H3 MUB D 101 7.539 -8.034 -7.532 1.00 1.05 H HETATM 1310 H9 MUB D 101 8.590 -5.069 -7.740 1.00 0.73 H HETATM 1311 H111 MUB D 101 5.994 -4.315 -6.505 1.00 1.59 H HETATM 1312 H112 MUB D 101 6.887 -2.977 -7.166 1.00 1.41 H HETATM 1313 H113 MUB D 101 7.714 -3.966 -6.013 1.00 1.41 H HETATM 1314 H4A MUB D 101 9.898 -6.197 -7.980 1.00 0.87 H HETATM 1315 H5 MUB D 101 10.076 -9.210 -7.487 1.00 1.38 H HETATM 1316 H61 MUB D 101 12.028 -8.809 -8.122 1.00 1.50 H HETATM 1317 H62 MUB D 101 12.376 -8.373 -6.401 1.00 1.55 H HETATM 1318 HO6 MUB D 101 12.267 -6.851 -8.765 1.00 1.31 H HETATM 1319 C1 NAG D 102 8.756 -8.614 -9.698 1.00 0.84 C HETATM 1320 C2 NAG D 102 8.778 -8.736 -11.202 1.00 0.94 C HETATM 1321 C3 NAG D 102 8.015 -9.980 -11.640 1.00 1.41 C HETATM 1322 C4 NAG D 102 8.497 -11.205 -10.863 1.00 2.01 C HETATM 1323 C5 NAG D 102 8.530 -10.937 -9.355 1.00 2.01 C HETATM 1324 C6 NAG D 102 9.101 -12.096 -8.555 1.00 2.85 C HETATM 1325 C7 NAG D 102 6.968 -7.173 -11.655 1.00 1.57 C HETATM 1326 C8 NAG D 102 6.498 -5.906 -12.315 1.00 2.06 C HETATM 1327 N2 NAG D 102 8.240 -7.556 -11.802 1.00 1.16 N HETATM 1328 O3 NAG D 102 8.246 -10.171 -13.029 1.00 1.60 O HETATM 1329 O4 NAG D 102 7.601 -12.297 -11.110 1.00 2.71 O HETATM 1330 O5 NAG D 102 9.324 -9.771 -9.101 1.00 1.51 O HETATM 1331 O6 NAG D 102 9.303 -11.758 -7.189 1.00 3.23 O HETATM 1332 O7 NAG D 102 6.144 -7.912 -11.099 1.00 2.31 O HETATM 1333 H1 NAG D 102 7.722 -8.434 -9.317 1.00 0.87 H HETATM 1334 H2 NAG D 102 9.701 -8.717 -11.667 1.00 1.28 H HETATM 1335 H3 NAG D 102 6.935 -9.885 -11.463 1.00 1.68 H HETATM 1336 H4 NAG D 102 9.424 -11.549 -11.396 1.00 2.15 H HETATM 1337 H5 NAG D 102 7.548 -10.787 -8.925 1.00 2.00 H HETATM 1338 H61 NAG D 102 10.086 -12.393 -8.937 1.00 3.33 H HETATM 1339 H62 NAG D 102 8.451 -12.972 -8.703 1.00 3.10 H HETATM 1340 H81 NAG D 102 5.475 -5.712 -12.019 1.00 2.43 H HETATM 1341 H82 NAG D 102 6.541 -6.012 -13.386 1.00 2.55 H HETATM 1342 H83 NAG D 102 7.145 -5.086 -12.014 1.00 2.45 H HETATM 1343 HN2 NAG D 102 8.859 -6.945 -12.259 1.00 1.61 H HETATM 1344 HO3 NAG D 102 7.980 -9.376 -13.473 1.00 1.86 H HETATM 1345 HO4 NAG D 102 7.430 -12.365 -12.054 1.00 2.76 H HETATM 1346 HO6 NAG D 102 8.821 -10.928 -7.066 1.00 3.37 H HETATM 1347 C1 MUB G 101 -12.074 5.196 -3.758 1.00 0.78 C HETATM 1348 C2 MUB G 101 -11.351 4.888 -5.042 1.00 0.77 C HETATM 1349 C3 MUB G 101 -12.336 4.697 -6.186 1.00 0.81 C HETATM 1350 C4 MUB G 101 -13.574 3.846 -5.816 1.00 0.87 C HETATM 1351 C5 MUB G 101 -14.249 4.437 -4.583 1.00 1.10 C HETATM 1352 C6 MUB G 101 -14.391 3.376 -3.507 1.00 1.28 C HETATM 1353 C7 MUB G 101 -10.978 7.047 -6.041 1.00 1.81 C HETATM 1354 C8 MUB G 101 -10.126 8.211 -6.421 1.00 2.83 C HETATM 1355 C9 MUB G 101 -11.067 2.934 -7.181 1.00 0.89 C HETATM 1356 C10 MUB G 101 -11.815 1.658 -7.644 1.00 1.09 C HETATM 1357 C11 MUB G 101 -9.559 2.852 -6.797 1.00 1.18 C HETATM 1358 O1 MUB G 101 -11.488 6.255 -3.154 1.00 0.93 O HETATM 1359 O3 MUB G 101 -11.699 4.210 -7.378 1.00 0.86 O HETATM 1360 O4 MUB G 101 -14.463 3.778 -6.956 1.00 1.10 O HETATM 1361 O5 MUB G 101 -13.481 5.531 -4.064 1.00 1.05 O HETATM 1362 O6 MUB G 101 -14.782 2.158 -4.108 1.00 1.13 O HETATM 1363 O7 MUB G 101 -12.154 7.066 -6.360 1.00 2.24 O HETATM 1364 O10 MUB G 101 -11.179 0.726 -8.115 1.00 1.68 O HETATM 1365 N2 MUB G 101 -10.444 5.994 -5.396 1.00 1.07 N HETATM 1366 H1 MUB G 101 -12.122 4.320 -3.076 1.00 0.74 H HETATM 1367 H2 MUB G 101 -10.696 4.045 -4.744 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -9.492 5.990 -5.129 1.00 1.39 H HETATM 1369 H81 MUB G 101 -9.709 8.648 -5.515 1.00 3.17 H HETATM 1370 H82 MUB G 101 -10.700 8.940 -6.942 1.00 3.37 H HETATM 1371 H83 MUB G 101 -9.328 7.844 -7.066 1.00 3.29 H HETATM 1372 H3 MUB G 101 -12.730 5.658 -6.507 1.00 1.05 H HETATM 1373 H9 MUB G 101 -11.635 2.746 -6.282 1.00 0.73 H HETATM 1374 H111 MUB G 101 -8.918 3.475 -7.449 1.00 1.59 H HETATM 1375 H112 MUB G 101 -9.235 1.872 -6.858 1.00 1.41 H HETATM 1376 H113 MUB G 101 -9.456 3.170 -5.735 1.00 1.41 H HETATM 1377 H4A MUB G 101 -13.383 2.788 -5.865 1.00 0.87 H HETATM 1378 H5 MUB G 101 -15.223 4.728 -4.792 1.00 1.38 H HETATM 1379 H61 MUB G 101 -15.283 3.651 -2.901 1.00 1.50 H HETATM 1380 H62 MUB G 101 -13.498 3.242 -2.841 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -15.637 2.106 -4.560 1.00 1.31 H HETATM 1382 C1 NAG G 102 -14.882 5.039 -7.484 1.00 0.84 C HETATM 1383 C2 NAG G 102 -15.789 4.797 -8.671 1.00 0.94 C HETATM 1384 C3 NAG G 102 -16.217 6.120 -9.276 1.00 1.41 C HETATM 1385 C4 NAG G 102 -16.786 7.040 -8.194 1.00 2.01 C HETATM 1386 C5 NAG G 102 -15.831 7.156 -7.004 1.00 2.01 C HETATM 1387 C6 NAG G 102 -16.402 8.000 -5.875 1.00 2.85 C HETATM 1388 C7 NAG G 102 -14.043 4.340 -10.319 1.00 1.57 C HETATM 1389 C8 NAG G 102 -13.437 3.391 -11.324 1.00 2.06 C HETATM 1390 N2 NAG G 102 -15.141 3.961 -9.657 1.00 1.16 N HETATM 1391 O3 NAG G 102 -17.216 5.857 -10.250 1.00 1.60 O HETATM 1392 O4 NAG G 102 -16.987 8.347 -8.749 1.00 2.71 O HETATM 1393 O5 NAG G 102 -15.544 5.843 -6.506 1.00 1.51 O HETATM 1394 O6 NAG G 102 -15.407 8.392 -4.940 1.00 3.23 O HETATM 1395 O7 NAG G 102 -13.597 5.490 -10.226 1.00 2.31 O HETATM 1396 H1 NAG G 102 -13.920 5.531 -7.789 1.00 0.87 H HETATM 1397 H2 NAG G 102 -16.608 4.199 -8.439 1.00 1.28 H HETATM 1398 H3 NAG G 102 -15.382 6.658 -9.749 1.00 1.68 H HETATM 1399 H4 NAG G 102 -17.840 6.695 -8.038 1.00 2.15 H HETATM 1400 H5 NAG G 102 -14.899 7.656 -7.240 1.00 2.00 H HETATM 1401 H61 NAG G 102 -17.136 7.428 -5.285 1.00 3.33 H HETATM 1402 H62 NAG G 102 -16.973 8.839 -6.293 1.00 3.10 H HETATM 1403 H81 NAG G 102 -14.151 3.216 -12.120 1.00 2.43 H HETATM 1404 H82 NAG G 102 -13.203 2.454 -10.848 1.00 2.55 H HETATM 1405 H83 NAG G 102 -12.522 3.826 -11.719 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -15.467 3.049 -9.764 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -16.843 5.279 -10.901 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -17.491 8.271 -9.565 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -14.917 7.568 -4.794 1.00 3.37 H HETATM 1410 C1 MUB H 101 14.339 1.825 -4.239 1.00 0.78 C HETATM 1411 C2 MUB H 101 15.583 0.986 -4.028 1.00 0.77 C HETATM 1412 C3 MUB H 101 16.789 1.614 -4.748 1.00 0.81 C HETATM 1413 C4 MUB H 101 16.517 1.780 -6.232 1.00 0.87 C HETATM 1414 C5 MUB H 101 15.175 2.501 -6.414 1.00 1.10 C HETATM 1415 C6 MUB H 101 14.167 1.542 -7.045 1.00 1.28 C HETATM 1416 C7 MUB H 101 16.702 1.715 -2.020 1.00 1.81 C HETATM 1417 C8 MUB H 101 17.077 1.532 -0.580 1.00 2.83 C HETATM 1418 C9 MUB H 101 17.868 -0.527 -4.813 1.00 0.89 C HETATM 1419 C10 MUB H 101 18.179 -1.040 -6.244 1.00 1.09 C HETATM 1420 C11 MUB H 101 17.652 -1.536 -3.644 1.00 1.18 C HETATM 1421 O1 MUB H 101 13.831 2.328 -3.080 1.00 0.93 O HETATM 1422 O3 MUB H 101 18.010 0.878 -4.543 1.00 0.86 O HETATM 1423 O4 MUB H 101 17.620 2.482 -6.861 1.00 1.10 O HETATM 1424 O5 MUB H 101 14.662 2.935 -5.155 1.00 1.05 O HETATM 1425 O6 MUB H 101 14.380 1.458 -8.447 1.00 1.13 O HETATM 1426 O7 MUB H 101 16.906 2.804 -2.542 1.00 2.24 O HETATM 1427 O10 MUB H 101 18.431 -2.225 -6.417 1.00 1.68 O HETATM 1428 N2 MUB H 101 15.917 0.805 -2.597 1.00 1.07 N HETATM 1429 H1 MUB H 101 13.536 1.235 -4.729 1.00 0.74 H HETATM 1430 H2 MUB H 101 15.233 -0.028 -4.348 1.00 0.77 H HETATM 1431 HN2 MUB H 101 15.752 -0.066 -2.164 1.00 1.39 H HETATM 1432 H81 MUB H 101 17.600 2.419 -0.238 1.00 3.17 H HETATM 1433 H82 MUB H 101 17.706 0.679 -0.472 1.00 3.37 H HETATM 1434 H83 MUB H 101 16.159 1.384 -0.010 1.00 3.29 H HETATM 1435 H3 MUB H 101 17.054 2.576 -4.321 1.00 1.05 H HETATM 1436 H9 MUB H 101 16.908 -0.379 -5.285 1.00 0.73 H HETATM 1437 H111 MUB H 101 18.395 -1.415 -2.830 1.00 1.59 H HETATM 1438 H112 MUB H 101 17.709 -2.505 -3.999 1.00 1.41 H HETATM 1439 H113 MUB H 101 16.622 -1.389 -3.250 1.00 1.41 H HETATM 1440 H4A MUB H 101 16.719 0.869 -6.774 1.00 0.87 H HETATM 1441 H5 MUB H 101 15.237 3.306 -7.072 1.00 1.38 H HETATM 1442 H61 MUB H 101 13.189 2.043 -6.978 1.00 1.50 H HETATM 1443 H62 MUB H 101 14.060 0.540 -6.542 1.00 1.55 H HETATM 1444 HO6 MUB H 101 15.052 2.054 -8.795 1.00 1.31 H HETATM 1445 C1 NAG H 102 17.979 3.728 -6.243 1.00 0.84 C HETATM 1446 C2 NAG H 102 19.068 4.400 -7.046 1.00 0.94 C HETATM 1447 C3 NAG H 102 19.478 5.683 -6.325 1.00 1.41 C HETATM 1448 C4 NAG H 102 18.254 6.552 -6.033 1.00 2.01 C HETATM 1449 C5 NAG H 102 17.145 5.751 -5.345 1.00 2.01 C HETATM 1450 C6 NAG H 102 15.863 6.552 -5.183 1.00 2.85 C HETATM 1451 C7 NAG H 102 20.853 2.977 -6.188 1.00 1.57 C HETATM 1452 C8 NAG H 102 22.004 2.046 -6.466 1.00 2.06 C HETATM 1453 N2 NAG H 102 20.179 3.524 -7.211 1.00 1.16 N HETATM 1454 O3 NAG H 102 20.380 6.387 -7.170 1.00 1.60 O HETATM 1455 O4 NAG H 102 18.642 7.630 -5.173 1.00 2.71 O HETATM 1456 O5 NAG H 102 16.851 4.584 -6.128 1.00 1.51 O HETATM 1457 O6 NAG H 102 14.807 5.763 -4.652 1.00 3.23 O HETATM 1458 O7 NAG H 102 20.626 3.329 -5.020 1.00 2.31 O HETATM 1459 H1 NAG H 102 18.349 3.412 -5.235 1.00 0.87 H HETATM 1460 H2 NAG H 102 18.853 4.600 -8.049 1.00 1.28 H HETATM 1461 H3 NAG H 102 19.978 5.477 -5.367 1.00 1.68 H HETATM 1462 H4 NAG H 102 18.044 7.076 -7.004 1.00 2.15 H HETATM 1463 H5 NAG H 102 17.391 5.445 -4.336 1.00 2.00 H HETATM 1464 H61 NAG H 102 15.498 6.939 -6.140 1.00 3.33 H HETATM 1465 H62 NAG H 102 16.091 7.425 -4.554 1.00 3.10 H HETATM 1466 H81 NAG H 102 22.401 1.679 -5.528 1.00 2.43 H HETATM 1467 H82 NAG H 102 22.781 2.570 -6.997 1.00 2.55 H HETATM 1468 H83 NAG H 102 21.653 1.219 -7.082 1.00 2.45 H HETATM 1469 HN2 NAG H 102 20.400 3.222 -8.121 1.00 1.61 H HETATM 1470 HO3 NAG H 102 21.022 6.807 -6.615 1.00 1.86 H HETATM 1471 HO4 NAG H 102 19.324 8.148 -5.611 1.00 2.76 H HETATM 1472 HO6 NAG H 102 14.853 4.937 -5.153 1.00 3.37 H