HETATM 1 N ZAE A 1 8.111 -15.511 1.502 1.00 0.00 N HETATM 2 CA ZAE A 1 8.591 -14.570 0.431 1.00 0.00 C HETATM 3 C ZAE A 1 7.789 -13.266 0.431 1.00 0.00 C HETATM 4 O ZAE A 1 8.172 -12.281 1.060 1.00 0.00 O HETATM 5 CB ZAE A 1 10.084 -14.257 0.595 1.00 0.00 C HETATM 6 CG ZAE A 1 10.825 -14.169 -0.715 1.00 0.00 C HETATM 7 CD1 ZAE A 1 10.385 -14.872 -1.829 1.00 0.00 C HETATM 8 CD2 ZAE A 1 11.966 -13.393 -0.831 1.00 0.00 C HETATM 9 CE1 ZAE A 1 11.069 -14.796 -3.029 1.00 0.00 C HETATM 10 CE2 ZAE A 1 12.651 -13.314 -2.027 1.00 0.00 C HETATM 11 CZ ZAE A 1 12.205 -14.017 -3.127 1.00 0.00 C HETATM 12 C10 ZAE A 1 8.309 -14.942 2.849 1.00 0.00 C HETATM 13 H ZAE A 1 8.637 -16.402 1.449 1.00 0.00 H HETATM 14 HA ZAE A 1 8.443 -15.054 -0.522 1.00 0.00 H HETATM 15 HB2 ZAE A 1 10.191 -13.308 1.102 1.00 0.00 H HETATM 16 HB3 ZAE A 1 10.545 -15.031 1.189 1.00 0.00 H HETATM 17 HD1 ZAE A 1 9.498 -15.480 -1.758 1.00 0.00 H HETATM 18 HD2 ZAE A 1 12.320 -12.840 0.026 1.00 0.00 H HETATM 19 HE1 ZAE A 1 10.717 -15.347 -3.889 1.00 0.00 H HETATM 20 HE2 ZAE A 1 13.538 -12.704 -2.100 1.00 0.00 H HETATM 21 HZ ZAE A 1 12.743 -13.959 -4.062 1.00 0.00 H HETATM 22 H11 ZAE A 1 7.761 -14.013 2.931 1.00 0.00 H HETATM 23 H12 ZAE A 1 9.360 -14.755 3.015 1.00 0.00 H HETATM 24 H13 ZAE A 1 7.947 -15.640 3.595 1.00 0.00 H HETATM 25 HN2 ZAE A 1 7.093 -15.715 1.342 1.00 0.00 H ATOM 26 N ILE A 2 6.663 -13.281 -0.261 1.00 0.00 N ATOM 27 CA ILE A 2 5.809 -12.116 -0.350 1.00 0.00 C ATOM 28 C ILE A 2 4.752 -12.179 0.751 1.00 0.00 C ATOM 29 O ILE A 2 4.329 -13.270 1.151 1.00 0.00 O ATOM 30 CB ILE A 2 5.141 -12.027 -1.765 1.00 0.00 C ATOM 31 CG1 ILE A 2 4.222 -10.806 -1.882 1.00 0.00 C ATOM 32 CG2 ILE A 2 4.367 -13.299 -2.086 1.00 0.00 C ATOM 33 CD1 ILE A 2 3.430 -10.759 -3.175 1.00 0.00 C ATOM 34 H ILE A 2 6.380 -14.108 -0.700 1.00 0.00 H ATOM 35 HA ILE A 2 6.421 -11.235 -0.203 1.00 0.00 H ATOM 36 HB ILE A 2 5.932 -11.935 -2.497 1.00 0.00 H ATOM 37 HG12 ILE A 2 3.517 -10.816 -1.062 1.00 0.00 H ATOM 38 HG13 ILE A 2 4.817 -9.909 -1.827 1.00 0.00 H ATOM 39 HG21 ILE A 2 3.630 -13.479 -1.318 1.00 0.00 H ATOM 40 HG22 ILE A 2 5.050 -14.133 -2.136 1.00 0.00 H ATOM 41 HG23 ILE A 2 3.869 -13.185 -3.039 1.00 0.00 H ATOM 42 HD11 ILE A 2 2.919 -11.699 -3.316 1.00 0.00 H ATOM 43 HD12 ILE A 2 4.099 -10.589 -4.007 1.00 0.00 H ATOM 44 HD13 ILE A 2 2.709 -9.958 -3.127 1.00 0.00 H ATOM 45 N SER A 3 4.411 -11.019 1.300 1.00 0.00 N ATOM 46 CA SER A 3 3.376 -10.906 2.328 1.00 0.00 C ATOM 47 C SER A 3 2.675 -9.565 2.234 1.00 0.00 C ATOM 48 O SER A 3 3.210 -8.586 1.695 1.00 0.00 O ATOM 49 CB SER A 3 3.939 -11.067 3.729 1.00 0.00 C ATOM 50 OG SER A 3 4.519 -12.339 3.901 1.00 0.00 O ATOM 51 H SER A 3 4.877 -10.206 1.009 1.00 0.00 H ATOM 52 HA SER A 3 2.648 -11.684 2.149 1.00 0.00 H ATOM 53 HB2 SER A 3 4.685 -10.309 3.899 1.00 0.00 H ATOM 54 HB3 SER A 3 3.133 -10.951 4.445 1.00 0.00 H ATOM 55 HG SER A 3 4.500 -12.808 3.062 1.00 0.00 H HETATM 56 N DAR A 4 1.494 -9.516 2.814 1.00 0.00 N HETATM 57 CA DAR A 4 0.702 -8.319 2.792 1.00 0.00 C HETATM 58 CB DAR A 4 0.319 -7.938 4.209 1.00 0.00 C HETATM 59 CG DAR A 4 1.526 -7.643 5.076 1.00 0.00 C HETATM 60 CD DAR A 4 2.330 -6.485 4.514 1.00 0.00 C HETATM 61 NE DAR A 4 3.435 -6.107 5.387 1.00 0.00 N HETATM 62 CZ DAR A 4 4.234 -5.066 5.156 1.00 0.00 C HETATM 63 NH1 DAR A 4 5.180 -4.747 6.028 1.00 0.00 N HETATM 64 NH2 DAR A 4 4.096 -4.355 4.040 1.00 0.00 N HETATM 65 C DAR A 4 -0.539 -8.514 1.956 1.00 0.00 C HETATM 66 O DAR A 4 -1.301 -9.455 2.188 1.00 0.00 O HETATM 67 H DAR A 4 1.160 -10.300 3.300 1.00 0.00 H HETATM 68 HA DAR A 4 1.299 -7.534 2.363 1.00 0.00 H HETATM 69 HB2 DAR A 4 -0.229 -8.756 4.655 1.00 0.00 H HETATM 70 HB3 DAR A 4 -0.312 -7.062 4.179 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.154 -8.523 5.108 1.00 0.00 H HETATM 72 HG3 DAR A 4 1.194 -7.396 6.071 1.00 0.00 H HETATM 73 HD2 DAR A 4 1.674 -5.635 4.396 1.00 0.00 H HETATM 74 HD3 DAR A 4 2.726 -6.769 3.550 1.00 0.00 H HETATM 75 HE DAR A 4 3.576 -6.647 6.197 1.00 0.00 H HETATM 76 HH11 DAR A 4 5.797 -3.928 5.854 1.00 0.00 H HETATM 77 HH12 DAR A 4 5.311 -5.319 6.888 1.00 0.00 H HETATM 78 HH21 DAR A 4 4.704 -3.529 3.864 1.00 0.00 H HETATM 79 HH22 DAR A 4 3.389 -4.633 3.329 1.00 0.00 H HETATM 80 N 28J A 5 -0.735 -7.650 0.967 1.00 0.00 N HETATM 81 CA 28J A 5 -1.912 -7.734 0.140 1.00 0.00 C HETATM 82 CB 28J A 5 -1.601 -8.226 -1.307 1.00 0.00 C HETATM 83 CG2 28J A 5 -0.103 -8.325 -1.513 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.239 -9.603 -1.570 1.00 0.00 C HETATM 85 CD1 28J A 5 -2.018 -10.118 -2.983 1.00 0.00 C HETATM 86 C 28J A 5 -2.610 -6.381 0.117 1.00 0.00 C HETATM 87 O 28J A 5 -2.206 -5.430 0.801 1.00 0.00 O HETATM 88 H21 28J A 5 -2.576 -8.448 0.598 1.00 0.00 H HETATM 89 H22 28J A 5 -2.000 -7.508 -2.012 1.00 0.00 H HETATM 90 H23 28J A 5 0.307 -9.022 -0.795 1.00 0.00 H HETATM 91 H24 28J A 5 0.347 -7.354 -1.367 1.00 0.00 H HETATM 92 H25 28J A 5 0.104 -8.675 -2.511 1.00 0.00 H HETATM 93 H26 28J A 5 -3.303 -9.547 -1.400 1.00 0.00 H HETATM 94 H27 28J A 5 -1.805 -10.322 -0.893 1.00 0.00 H HETATM 95 H28 28J A 5 -0.959 -10.155 -3.193 1.00 0.00 H HETATM 96 H29 28J A 5 -2.502 -9.459 -3.687 1.00 0.00 H HETATM 97 H30 28J A 5 -2.436 -11.111 -3.073 1.00 0.00 H ATOM 98 N ILE A 6 -3.693 -6.336 -0.603 1.00 0.00 N ATOM 99 CA ILE A 6 -4.479 -5.138 -0.768 1.00 0.00 C ATOM 100 C ILE A 6 -5.867 -5.263 -0.091 1.00 0.00 C ATOM 101 O ILE A 6 -6.609 -6.194 -0.401 1.00 0.00 O ATOM 102 CB ILE A 6 -4.592 -4.875 -2.298 1.00 0.00 C ATOM 103 CG1 ILE A 6 -6.020 -4.542 -2.728 1.00 0.00 C ATOM 104 CG2 ILE A 6 -4.036 -6.071 -3.109 1.00 0.00 C ATOM 105 CD1 ILE A 6 -6.122 -4.142 -4.155 1.00 0.00 C ATOM 106 H ILE A 6 -3.973 -7.147 -1.077 1.00 0.00 H ATOM 107 HA ILE A 6 -3.942 -4.306 -0.326 1.00 0.00 H ATOM 108 HB ILE A 6 -3.961 -4.038 -2.517 1.00 0.00 H ATOM 109 HG12 ILE A 6 -6.652 -5.397 -2.601 1.00 0.00 H ATOM 110 HG13 ILE A 6 -6.391 -3.720 -2.128 1.00 0.00 H ATOM 111 HG21 ILE A 6 -2.958 -6.110 -2.993 1.00 0.00 H ATOM 112 HG22 ILE A 6 -4.272 -5.944 -4.158 1.00 0.00 H ATOM 113 HG23 ILE A 6 -4.465 -6.993 -2.754 1.00 0.00 H ATOM 114 HD11 ILE A 6 -5.832 -4.974 -4.776 1.00 0.00 H ATOM 115 HD12 ILE A 6 -5.471 -3.303 -4.335 1.00 0.00 H ATOM 116 HD13 ILE A 6 -7.139 -3.876 -4.366 1.00 0.00 H ATOM 117 N SER A 7 -6.174 -4.395 0.907 1.00 0.00 N ATOM 118 CA SER A 7 -7.494 -4.414 1.580 1.00 0.00 C ATOM 119 C SER A 7 -7.817 -3.067 2.209 1.00 0.00 C ATOM 120 O SER A 7 -6.934 -2.219 2.413 1.00 0.00 O ATOM 121 CB SER A 7 -7.580 -5.483 2.664 1.00 0.00 C ATOM 122 OG SER A 7 -6.345 -5.667 3.312 1.00 0.00 O ATOM 123 H SER A 7 -5.508 -3.722 1.192 1.00 0.00 H ATOM 124 HA SER A 7 -8.226 -4.621 0.826 1.00 0.00 H ATOM 125 HB2 SER A 7 -8.310 -5.180 3.407 1.00 0.00 H ATOM 126 HB3 SER A 7 -7.888 -6.425 2.231 1.00 0.00 H ATOM 127 HG SER A 7 -5.651 -5.241 2.798 1.00 0.00 H HETATM 128 N DTH A 8 -9.095 -2.891 2.540 1.00 0.00 N HETATM 129 CA DTH A 8 -9.574 -1.668 3.183 1.00 0.00 C HETATM 130 CB DTH A 8 -9.854 -1.807 4.691 1.00 0.00 C HETATM 131 CG2 DTH A 8 -8.601 -2.252 5.403 1.00 0.00 C HETATM 132 OG1 DTH A 8 -10.923 -2.733 4.913 1.00 0.00 O HETATM 133 C DTH A 8 -10.922 -1.210 2.595 1.00 0.00 C HETATM 134 O DTH A 8 -11.312 -0.058 2.739 1.00 0.00 O HETATM 135 H DTH A 8 -9.746 -3.589 2.297 1.00 0.00 H HETATM 136 HA DTH A 8 -8.804 -0.905 3.043 1.00 0.00 H HETATM 137 HB DTH A 8 -10.187 -0.835 5.097 1.00 0.00 H HETATM 138 HG21 DTH A 8 -8.282 -3.204 5.015 1.00 0.00 H HETATM 139 HG22 DTH A 8 -8.814 -2.354 6.468 1.00 0.00 H HETATM 140 HG23 DTH A 8 -7.831 -1.519 5.267 1.00 0.00 H ATOM 141 N ALA A 9 -11.648 -2.127 1.961 1.00 0.00 N ATOM 142 CA ALA A 9 -12.956 -1.832 1.428 1.00 0.00 C ATOM 143 C ALA A 9 -14.013 -2.042 2.510 1.00 0.00 C ATOM 144 O ALA A 9 -14.556 -1.074 3.040 1.00 0.00 O ATOM 145 CB ALA A 9 -13.201 -2.717 0.240 1.00 0.00 C ATOM 146 H ALA A 9 -11.271 -3.015 1.808 1.00 0.00 H ATOM 147 HA ALA A 9 -12.970 -0.800 1.101 1.00 0.00 H ATOM 148 HB1 ALA A 9 -12.346 -2.655 -0.413 1.00 0.00 H ATOM 149 HB2 ALA A 9 -14.084 -2.401 -0.286 1.00 0.00 H ATOM 150 HB3 ALA A 9 -13.316 -3.736 0.575 1.00 0.00 H ATOM 151 N LEU A 10 -14.307 -3.294 2.842 1.00 0.00 N ATOM 152 CA LEU A 10 -15.268 -3.604 3.907 1.00 0.00 C ATOM 153 C LEU A 10 -14.563 -3.575 5.243 1.00 0.00 C ATOM 154 O LEU A 10 -15.159 -3.308 6.288 1.00 0.00 O ATOM 155 CB LEU A 10 -15.917 -4.974 3.720 1.00 0.00 C ATOM 156 CG LEU A 10 -15.032 -6.075 3.106 1.00 0.00 C ATOM 157 CD1 LEU A 10 -14.658 -5.723 1.680 1.00 0.00 C ATOM 158 CD2 LEU A 10 -13.773 -6.353 3.923 1.00 0.00 C ATOM 159 H LEU A 10 -13.887 -4.051 2.344 1.00 0.00 H ATOM 160 HA LEU A 10 -16.035 -2.837 3.896 1.00 0.00 H ATOM 161 HB2 LEU A 10 -16.252 -5.317 4.690 1.00 0.00 H ATOM 162 HB3 LEU A 10 -16.780 -4.852 3.087 1.00 0.00 H ATOM 163 HG LEU A 10 -15.605 -6.987 3.069 1.00 0.00 H ATOM 164 HD11 LEU A 10 -15.136 -6.411 1.012 1.00 0.00 H ATOM 165 HD12 LEU A 10 -13.601 -5.765 1.570 1.00 0.00 H ATOM 166 HD13 LEU A 10 -15.006 -4.712 1.465 1.00 0.00 H ATOM 167 HD21 LEU A 10 -13.821 -5.793 4.852 1.00 0.00 H ATOM 168 HD22 LEU A 10 -12.901 -6.036 3.372 1.00 0.00 H ATOM 169 HD23 LEU A 10 -13.699 -7.404 4.146 1.00 0.00 H ATOM 170 N ILE A 11 -13.281 -3.874 5.200 1.00 0.00 N ATOM 171 CA ILE A 11 -12.476 -3.888 6.415 1.00 0.00 C ATOM 172 C ILE A 11 -11.330 -2.903 6.270 1.00 0.00 C ATOM 173 O ILE A 11 -10.835 -2.308 7.233 1.00 0.00 O ATOM 174 CB ILE A 11 -11.934 -5.298 6.757 1.00 0.00 C ATOM 175 CG1 ILE A 11 -13.008 -6.133 7.468 1.00 0.00 C ATOM 176 CG2 ILE A 11 -10.700 -5.191 7.636 1.00 0.00 C ATOM 177 CD1 ILE A 11 -12.491 -7.443 8.029 1.00 0.00 C ATOM 178 H ILE A 11 -12.856 -4.078 4.305 1.00 0.00 H ATOM 179 HA ILE A 11 -13.109 -3.562 7.231 1.00 0.00 H ATOM 180 HB ILE A 11 -11.655 -5.789 5.835 1.00 0.00 H ATOM 181 HG12 ILE A 11 -13.407 -5.560 8.292 1.00 0.00 H ATOM 182 HG13 ILE A 11 -13.803 -6.359 6.775 1.00 0.00 H ATOM 183 HG21 ILE A 11 -10.952 -4.651 8.539 1.00 0.00 H ATOM 184 HG22 ILE A 11 -9.926 -4.656 7.104 1.00 0.00 H ATOM 185 HG23 ILE A 11 -10.352 -6.177 7.891 1.00 0.00 H ATOM 186 HD11 ILE A 11 -12.040 -8.021 7.236 1.00 0.00 H ATOM 187 HD12 ILE A 11 -13.311 -7.999 8.459 1.00 0.00 H ATOM 188 HD13 ILE A 11 -11.753 -7.242 8.792 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -9.196 4.080 2.315 1.00 0.00 N HETATM 191 CA ZAE B 1 -9.812 3.135 1.357 1.00 0.00 C HETATM 192 C ZAE B 1 -8.928 1.912 1.194 1.00 0.00 C HETATM 193 O ZAE B 1 -9.061 0.930 1.919 1.00 0.00 O HETATM 194 CB ZAE B 1 -11.199 2.718 1.846 1.00 0.00 C HETATM 195 CG ZAE B 1 -12.075 2.118 0.792 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -11.526 1.462 -0.293 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -13.457 2.253 0.863 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -12.326 0.931 -1.284 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -14.269 1.718 -0.123 1.00 0.00 C HETATM 200 CZ ZAE B 1 -13.701 1.070 -1.209 1.00 0.00 C HETATM 201 C10 ZAE B 1 -9.474 3.674 3.692 1.00 0.00 C HETATM 202 H ZAE B 1 -9.589 5.028 2.177 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.905 3.633 0.405 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -11.078 1.991 2.632 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -11.699 3.586 2.237 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -10.452 1.347 -0.348 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -13.897 2.759 1.709 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -11.879 0.427 -2.126 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -15.340 1.826 -0.058 1.00 0.00 H HETATM 210 HZ ZAE B 1 -14.327 0.662 -1.986 1.00 0.00 H HETATM 211 H11 ZAE B 1 -10.518 3.849 3.911 1.00 0.00 H HETATM 212 H12 ZAE B 1 -8.858 4.241 4.373 1.00 0.00 H HETATM 213 H13 ZAE B 1 -9.256 2.619 3.798 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -8.165 4.110 2.146 1.00 0.00 H ATOM 215 N ILE B 2 -7.992 1.998 0.274 1.00 0.00 N ATOM 216 CA ILE B 2 -7.111 0.890 0.028 1.00 0.00 C ATOM 217 C ILE B 2 -5.760 1.148 0.671 1.00 0.00 C ATOM 218 O ILE B 2 -5.206 2.256 0.575 1.00 0.00 O ATOM 219 CB ILE B 2 -6.975 0.619 -1.496 1.00 0.00 C ATOM 220 CG1 ILE B 2 -6.744 -0.867 -1.757 1.00 0.00 C ATOM 221 CG2 ILE B 2 -5.862 1.450 -2.118 1.00 0.00 C ATOM 222 CD1 ILE B 2 -5.326 -1.315 -1.494 1.00 0.00 C ATOM 223 H ILE B 2 -7.866 2.845 -0.231 1.00 0.00 H ATOM 224 HA ILE B 2 -7.544 0.013 0.489 1.00 0.00 H ATOM 225 HB ILE B 2 -7.902 0.912 -1.963 1.00 0.00 H ATOM 226 HG12 ILE B 2 -7.404 -1.447 -1.128 1.00 0.00 H ATOM 227 HG13 ILE B 2 -6.968 -1.079 -2.794 1.00 0.00 H ATOM 228 HG21 ILE B 2 -4.922 1.223 -1.634 1.00 0.00 H ATOM 229 HG22 ILE B 2 -6.082 2.503 -1.995 1.00 0.00 H ATOM 230 HG23 ILE B 2 -5.785 1.223 -3.170 1.00 0.00 H ATOM 231 HD11 ILE B 2 -5.296 -2.386 -1.421 1.00 0.00 H ATOM 232 HD12 ILE B 2 -4.974 -0.880 -0.568 1.00 0.00 H ATOM 233 HD13 ILE B 2 -4.691 -0.986 -2.304 1.00 0.00 H ATOM 234 N SER B 3 -5.293 0.135 1.391 1.00 0.00 N ATOM 235 CA SER B 3 -4.007 0.164 2.051 1.00 0.00 C ATOM 236 C SER B 3 -3.399 -1.215 2.082 1.00 0.00 C ATOM 237 O SER B 3 -4.078 -2.242 1.928 1.00 0.00 O ATOM 238 CB SER B 3 -4.113 0.665 3.472 1.00 0.00 C ATOM 239 OG SER B 3 -5.166 1.592 3.604 1.00 0.00 O ATOM 240 H SER B 3 -5.843 -0.674 1.478 1.00 0.00 H ATOM 241 HA SER B 3 -3.357 0.816 1.490 1.00 0.00 H ATOM 242 HB2 SER B 3 -4.287 -0.167 4.131 1.00 0.00 H ATOM 243 HB3 SER B 3 -3.184 1.155 3.740 1.00 0.00 H ATOM 244 HG SER B 3 -5.969 1.199 3.247 1.00 0.00 H HETATM 245 N DAR B 4 -2.120 -1.221 2.319 1.00 0.00 N HETATM 246 CA DAR B 4 -1.373 -2.443 2.370 1.00 0.00 C HETATM 247 CB DAR B 4 -0.660 -2.579 3.704 1.00 0.00 C HETATM 248 CG DAR B 4 -1.593 -2.551 4.901 1.00 0.00 C HETATM 249 CD DAR B 4 -2.130 -3.935 5.229 1.00 0.00 C HETATM 250 NE DAR B 4 -2.802 -3.969 6.526 1.00 0.00 N HETATM 251 CZ DAR B 4 -3.790 -4.813 6.829 1.00 0.00 C HETATM 252 NH1 DAR B 4 -4.318 -4.804 8.045 1.00 0.00 N HETATM 253 NH2 DAR B 4 -4.266 -5.646 5.911 1.00 0.00 N HETATM 254 C DAR B 4 -0.367 -2.440 1.255 1.00 0.00 C HETATM 255 O DAR B 4 0.323 -1.433 1.065 1.00 0.00 O HETATM 256 H DAR B 4 -1.655 -0.362 2.450 1.00 0.00 H HETATM 257 HA DAR B 4 -2.059 -3.262 2.237 1.00 0.00 H HETATM 258 HB2 DAR B 4 0.040 -1.764 3.802 1.00 0.00 H HETATM 259 HB3 DAR B 4 -0.117 -3.513 3.713 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.426 -1.896 4.678 1.00 0.00 H HETATM 261 HG3 DAR B 4 -1.055 -2.173 5.753 1.00 0.00 H HETATM 262 HD2 DAR B 4 -1.303 -4.629 5.246 1.00 0.00 H HETATM 263 HD3 DAR B 4 -2.830 -4.230 4.464 1.00 0.00 H HETATM 264 HE DAR B 4 -2.494 -3.336 7.210 1.00 0.00 H HETATM 265 HH11 DAR B 4 -5.086 -5.461 8.286 1.00 0.00 H HETATM 266 HH12 DAR B 4 -3.966 -4.137 8.762 1.00 0.00 H HETATM 267 HH21 DAR B 4 -5.032 -6.310 6.152 1.00 0.00 H HETATM 268 HH22 DAR B 4 -3.886 -5.629 4.943 1.00 0.00 H HETATM 269 N 28J B 5 -0.303 -3.537 0.502 1.00 0.00 N HETATM 270 CA 28J B 5 0.636 -3.644 -0.595 1.00 0.00 C HETATM 271 CB 28J B 5 -0.060 -3.461 -1.976 1.00 0.00 C HETATM 272 CG2 28J B 5 -1.572 -3.382 -1.826 1.00 0.00 C HETATM 273 CG1 28J B 5 0.464 -2.205 -2.681 1.00 0.00 C HETATM 274 CD1 28J B 5 0.130 -2.145 -4.160 1.00 0.00 C HETATM 275 C 28J B 5 1.342 -4.996 -0.582 1.00 0.00 C HETATM 276 O 28J B 5 1.081 -5.856 0.273 1.00 0.00 O HETATM 277 H21 28J B 5 1.368 -2.864 -0.482 1.00 0.00 H HETATM 278 H22 28J B 5 0.169 -4.326 -2.582 1.00 0.00 H HETATM 279 H23 28J B 5 -2.022 -3.236 -2.797 1.00 0.00 H HETATM 280 H24 28J B 5 -1.829 -2.553 -1.182 1.00 0.00 H HETATM 281 H25 28J B 5 -1.938 -4.301 -1.395 1.00 0.00 H HETATM 282 H26 28J B 5 1.539 -2.166 -2.582 1.00 0.00 H HETATM 283 H27 28J B 5 0.033 -1.334 -2.213 1.00 0.00 H HETATM 284 H28 28J B 5 0.714 -2.880 -4.694 1.00 0.00 H HETATM 285 H29 28J B 5 0.357 -1.160 -4.542 1.00 0.00 H HETATM 286 H30 28J B 5 -0.921 -2.350 -4.300 1.00 0.00 H ATOM 287 N ILE B 6 2.309 -5.142 -1.475 1.00 0.00 N ATOM 288 CA ILE B 6 2.988 -6.423 -1.642 1.00 0.00 C ATOM 289 C ILE B 6 4.512 -6.346 -1.414 1.00 0.00 C ATOM 290 O ILE B 6 5.230 -5.624 -2.129 1.00 0.00 O ATOM 291 CB ILE B 6 2.613 -7.022 -3.036 1.00 0.00 C ATOM 292 CG1 ILE B 6 3.847 -7.310 -3.893 1.00 0.00 C ATOM 293 CG2 ILE B 6 1.598 -6.140 -3.815 1.00 0.00 C ATOM 294 CD1 ILE B 6 3.612 -7.204 -5.375 1.00 0.00 C ATOM 295 H ILE B 6 2.599 -4.353 -2.005 1.00 0.00 H ATOM 296 HA ILE B 6 2.588 -7.093 -0.893 1.00 0.00 H ATOM 297 HB ILE B 6 2.110 -7.949 -2.836 1.00 0.00 H ATOM 298 HG12 ILE B 6 4.634 -6.615 -3.647 1.00 0.00 H ATOM 299 HG13 ILE B 6 4.188 -8.317 -3.687 1.00 0.00 H ATOM 300 HG21 ILE B 6 1.516 -6.509 -4.831 1.00 0.00 H ATOM 301 HG22 ILE B 6 1.929 -5.117 -3.838 1.00 0.00 H ATOM 302 HG23 ILE B 6 0.624 -6.191 -3.342 1.00 0.00 H ATOM 303 HD11 ILE B 6 2.771 -6.553 -5.553 1.00 0.00 H ATOM 304 HD12 ILE B 6 3.409 -8.183 -5.779 1.00 0.00 H ATOM 305 HD13 ILE B 6 4.488 -6.788 -5.843 1.00 0.00 H ATOM 306 N SER B 7 5.006 -7.034 -0.363 1.00 0.00 N ATOM 307 CA SER B 7 6.425 -6.981 -0.044 1.00 0.00 C ATOM 308 C SER B 7 6.918 -8.132 0.831 1.00 0.00 C ATOM 309 O SER B 7 6.177 -8.686 1.658 1.00 0.00 O ATOM 310 CB SER B 7 6.712 -5.694 0.698 1.00 0.00 C ATOM 311 OG SER B 7 6.310 -4.574 -0.046 1.00 0.00 O ATOM 312 H SER B 7 4.412 -7.598 0.186 1.00 0.00 H ATOM 313 HA SER B 7 6.969 -6.967 -0.969 1.00 0.00 H ATOM 314 HB2 SER B 7 6.169 -5.694 1.633 1.00 0.00 H ATOM 315 HB3 SER B 7 7.769 -5.617 0.893 1.00 0.00 H ATOM 316 HG SER B 7 5.549 -4.810 -0.591 1.00 0.00 H HETATM 317 N DTH B 8 8.210 -8.437 0.652 1.00 0.00 N HETATM 318 CA DTH B 8 8.908 -9.471 1.466 1.00 0.00 C HETATM 319 CB DTH B 8 9.589 -8.866 2.727 1.00 0.00 C HETATM 320 CG2 DTH B 8 8.576 -8.363 3.706 1.00 0.00 C HETATM 321 OG1 DTH B 8 10.526 -7.847 2.346 1.00 0.00 O HETATM 322 C DTH B 8 10.213 -10.133 0.907 1.00 0.00 C HETATM 323 O DTH B 8 10.790 -10.925 1.651 1.00 0.00 O HETATM 324 H DTH B 8 8.677 -8.026 -0.089 1.00 0.00 H HETATM 325 HA DTH B 8 8.169 -10.173 1.793 1.00 0.00 H HETATM 326 HB DTH B 8 10.207 -9.666 3.197 1.00 0.00 H HETATM 327 HG21 DTH B 8 8.008 -7.571 3.257 1.00 0.00 H HETATM 328 HG22 DTH B 8 9.094 -7.971 4.591 1.00 0.00 H HETATM 329 HG23 DTH B 8 7.935 -9.165 4.004 1.00 0.00 H ATOM 330 N ALA B 9 10.800 -9.637 -0.199 1.00 0.00 N ATOM 331 CA ALA B 9 12.105 -10.072 -0.683 1.00 0.00 C ATOM 332 C ALA B 9 13.146 -9.163 -0.067 1.00 0.00 C ATOM 333 O ALA B 9 13.857 -9.512 0.871 1.00 0.00 O ATOM 334 CB ALA B 9 12.195 -9.953 -2.184 1.00 0.00 C ATOM 335 H ALA B 9 10.329 -8.989 -0.710 1.00 0.00 H ATOM 336 HA ALA B 9 12.303 -11.059 -0.390 1.00 0.00 H ATOM 337 HB1 ALA B 9 11.791 -8.996 -2.504 1.00 0.00 H ATOM 338 HB2 ALA B 9 11.598 -10.742 -2.621 1.00 0.00 H ATOM 339 HB3 ALA B 9 13.207 -10.042 -2.511 1.00 0.00 H ATOM 340 N LEU B 10 13.135 -7.996 -0.600 1.00 0.00 N ATOM 341 CA LEU B 10 14.062 -6.947 -0.212 1.00 0.00 C ATOM 342 C LEU B 10 13.802 -6.526 1.220 1.00 0.00 C ATOM 343 O LEU B 10 14.732 -6.268 1.994 1.00 0.00 O ATOM 344 CB LEU B 10 13.927 -5.720 -1.131 1.00 0.00 C ATOM 345 CG LEU B 10 13.868 -6.009 -2.640 1.00 0.00 C ATOM 346 CD1 LEU B 10 14.464 -7.359 -2.940 1.00 0.00 C ATOM 347 CD2 LEU B 10 12.447 -5.942 -3.186 1.00 0.00 C ATOM 348 H LEU B 10 12.457 -7.822 -1.299 1.00 0.00 H ATOM 349 HA LEU B 10 15.064 -7.338 -0.286 1.00 0.00 H ATOM 350 HB2 LEU B 10 13.032 -5.184 -0.851 1.00 0.00 H ATOM 351 HB3 LEU B 10 14.777 -5.082 -0.950 1.00 0.00 H ATOM 352 HG LEU B 10 14.460 -5.270 -3.160 1.00 0.00 H ATOM 353 HD11 LEU B 10 15.529 -7.322 -2.780 1.00 0.00 H ATOM 354 HD12 LEU B 10 14.251 -7.628 -3.956 1.00 0.00 H ATOM 355 HD13 LEU B 10 14.028 -8.094 -2.270 1.00 0.00 H ATOM 356 HD21 LEU B 10 11.831 -5.365 -2.518 1.00 0.00 H ATOM 357 HD22 LEU B 10 12.048 -6.943 -3.273 1.00 0.00 H ATOM 358 HD23 LEU B 10 12.459 -5.475 -4.161 1.00 0.00 H ATOM 359 N ILE B 11 12.523 -6.515 1.572 1.00 0.00 N ATOM 360 CA ILE B 11 12.100 -6.090 2.901 1.00 0.00 C ATOM 361 C ILE B 11 11.112 -7.113 3.420 1.00 0.00 C ATOM 362 O ILE B 11 10.867 -7.276 4.618 1.00 0.00 O ATOM 363 CB ILE B 11 11.446 -4.675 2.910 1.00 0.00 C ATOM 364 CG1 ILE B 11 12.449 -3.563 2.550 1.00 0.00 C ATOM 365 CG2 ILE B 11 10.858 -4.396 4.278 1.00 0.00 C ATOM 366 CD1 ILE B 11 12.073 -2.190 3.099 1.00 0.00 C ATOM 367 H ILE B 11 11.825 -6.898 0.916 1.00 0.00 H ATOM 368 HA ILE B 11 12.971 -6.080 3.549 1.00 0.00 H ATOM 369 HB ILE B 11 10.639 -4.676 2.190 1.00 0.00 H ATOM 370 HG12 ILE B 11 13.417 -3.816 2.947 1.00 0.00 H ATOM 371 HG13 ILE B 11 12.517 -3.477 1.474 1.00 0.00 H ATOM 372 HG21 ILE B 11 11.651 -4.416 5.014 1.00 0.00 H ATOM 373 HG22 ILE B 11 10.126 -5.152 4.516 1.00 0.00 H ATOM 374 HG23 ILE B 11 10.392 -3.424 4.276 1.00 0.00 H ATOM 375 HD11 ILE B 11 12.074 -2.223 4.180 1.00 0.00 H ATOM 376 HD12 ILE B 11 11.088 -1.915 2.751 1.00 0.00 H ATOM 377 HD13 ILE B 11 12.790 -1.456 2.762 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 8.053 -4.665 -2.019 1.00 0.00 N HETATM 380 CA ZAE E 1 8.105 -3.914 -3.302 1.00 0.00 C HETATM 381 C ZAE E 1 7.356 -2.601 -3.179 1.00 0.00 C HETATM 382 O ZAE E 1 7.957 -1.533 -3.062 1.00 0.00 O HETATM 383 CB ZAE E 1 9.557 -3.648 -3.717 1.00 0.00 C HETATM 384 CG ZAE E 1 9.751 -3.423 -5.189 1.00 0.00 C HETATM 385 CD1 ZAE E 1 8.776 -3.798 -6.099 1.00 0.00 C HETATM 386 CD2 ZAE E 1 10.941 -2.887 -5.673 1.00 0.00 C HETATM 387 CE1 ZAE E 1 8.960 -3.615 -7.458 1.00 0.00 C HETATM 388 CE2 ZAE E 1 11.129 -2.695 -7.036 1.00 0.00 C HETATM 389 CZ ZAE E 1 10.144 -3.079 -7.930 1.00 0.00 C HETATM 390 C10 ZAE E 1 9.239 -4.399 -1.195 1.00 0.00 C HETATM 391 H ZAE E 1 8.021 -5.681 -2.207 1.00 0.00 H HETATM 392 HA ZAE E 1 7.625 -4.520 -4.057 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.911 -2.776 -3.195 1.00 0.00 H HETATM 394 HB3 ZAE E 1 10.154 -4.500 -3.430 1.00 0.00 H HETATM 395 HD1 ZAE E 1 7.850 -4.210 -5.737 1.00 0.00 H HETATM 396 HD2 ZAE E 1 11.710 -2.591 -4.976 1.00 0.00 H HETATM 397 HE1 ZAE E 1 8.191 -3.912 -8.150 1.00 0.00 H HETATM 398 HE2 ZAE E 1 12.054 -2.272 -7.400 1.00 0.00 H HETATM 399 HZ ZAE E 1 10.288 -2.943 -8.992 1.00 0.00 H HETATM 400 H11 ZAE E 1 9.364 -3.325 -1.081 1.00 0.00 H HETATM 401 H12 ZAE E 1 10.116 -4.812 -1.668 1.00 0.00 H HETATM 402 H13 ZAE E 1 9.113 -4.846 -0.221 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.180 -4.392 -1.500 1.00 0.00 H ATOM 404 N ILE E 2 6.043 -2.684 -3.172 1.00 0.00 N ATOM 405 CA ILE E 2 5.233 -1.501 -3.072 1.00 0.00 C ATOM 406 C ILE E 2 4.261 -1.632 -1.924 1.00 0.00 C ATOM 407 O ILE E 2 3.656 -2.699 -1.716 1.00 0.00 O ATOM 408 CB ILE E 2 4.489 -1.200 -4.399 1.00 0.00 C ATOM 409 CG1 ILE E 2 3.364 -0.191 -4.150 1.00 0.00 C ATOM 410 CG2 ILE E 2 3.954 -2.480 -5.032 1.00 0.00 C ATOM 411 CD1 ILE E 2 2.569 0.161 -5.378 1.00 0.00 C ATOM 412 H ILE E 2 5.604 -3.569 -3.187 1.00 0.00 H ATOM 413 HA ILE E 2 5.893 -0.666 -2.862 1.00 0.00 H ATOM 414 HB ILE E 2 5.196 -0.765 -5.086 1.00 0.00 H ATOM 415 HG12 ILE E 2 2.684 -0.602 -3.426 1.00 0.00 H ATOM 416 HG13 ILE E 2 3.791 0.721 -3.760 1.00 0.00 H ATOM 417 HG21 ILE E 2 4.764 -3.185 -5.173 1.00 0.00 H ATOM 418 HG22 ILE E 2 3.511 -2.254 -5.994 1.00 0.00 H ATOM 419 HG23 ILE E 2 3.208 -2.917 -4.389 1.00 0.00 H ATOM 420 HD11 ILE E 2 1.856 0.935 -5.130 1.00 0.00 H ATOM 421 HD12 ILE E 2 2.045 -0.715 -5.723 1.00 0.00 H ATOM 422 HD13 ILE E 2 3.234 0.515 -6.149 1.00 0.00 H ATOM 423 N SER E 3 4.177 -0.567 -1.146 1.00 0.00 N ATOM 424 CA SER E 3 3.270 -0.489 -0.031 1.00 0.00 C ATOM 425 C SER E 3 2.732 0.911 0.091 1.00 0.00 C ATOM 426 O SER E 3 3.373 1.898 -0.306 1.00 0.00 O ATOM 427 CB SER E 3 3.932 -0.884 1.280 1.00 0.00 C ATOM 428 OG SER E 3 4.442 -2.202 1.230 1.00 0.00 O ATOM 429 H SER E 3 4.758 0.206 -1.333 1.00 0.00 H ATOM 430 HA SER E 3 2.450 -1.158 -0.231 1.00 0.00 H ATOM 431 HB2 SER E 3 4.739 -0.205 1.487 1.00 0.00 H ATOM 432 HB3 SER E 3 3.199 -0.827 2.076 1.00 0.00 H ATOM 433 HG SER E 3 4.580 -2.461 0.311 1.00 0.00 H HETATM 434 N DAR E 4 1.551 0.984 0.636 1.00 0.00 N HETATM 435 CA DAR E 4 0.877 2.241 0.835 1.00 0.00 C HETATM 436 CB DAR E 4 0.850 2.614 2.312 1.00 0.00 C HETATM 437 CG DAR E 4 2.194 3.023 2.886 1.00 0.00 C HETATM 438 CD DAR E 4 2.760 4.235 2.170 1.00 0.00 C HETATM 439 NE DAR E 4 3.987 4.710 2.795 1.00 0.00 N HETATM 440 CZ DAR E 4 4.724 5.712 2.320 1.00 0.00 C HETATM 441 NH1 DAR E 4 5.828 6.081 2.953 1.00 0.00 N HETATM 442 NH2 DAR E 4 4.363 6.338 1.202 1.00 0.00 N HETATM 443 C DAR E 4 -0.533 2.113 0.340 1.00 0.00 C HETATM 444 O DAR E 4 -1.290 1.289 0.863 1.00 0.00 O HETATM 445 H DAR E 4 1.093 0.144 0.886 1.00 0.00 H HETATM 446 HA DAR E 4 1.394 3.001 0.274 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.491 1.763 2.871 1.00 0.00 H HETATM 448 HB3 DAR E 4 0.161 3.432 2.446 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.885 2.199 2.788 1.00 0.00 H HETATM 450 HG3 DAR E 4 2.064 3.265 3.929 1.00 0.00 H HETATM 451 HD2 DAR E 4 2.026 5.025 2.193 1.00 0.00 H HETATM 452 HD3 DAR E 4 2.970 3.968 1.145 1.00 0.00 H HETATM 453 HE DAR E 4 4.279 4.256 3.615 1.00 0.00 H HETATM 454 HH11 DAR E 4 6.405 6.864 2.585 1.00 0.00 H HETATM 455 HH12 DAR E 4 6.123 5.586 3.819 1.00 0.00 H HETATM 456 HH21 DAR E 4 4.937 7.124 0.834 1.00 0.00 H HETATM 457 HH22 DAR E 4 3.509 6.038 0.690 1.00 0.00 H HETATM 458 N 28J E 5 -0.889 2.905 -0.667 1.00 0.00 N HETATM 459 CA 28J E 5 -2.233 2.859 -1.210 1.00 0.00 C HETATM 460 CB 28J E 5 -2.269 2.137 -2.585 1.00 0.00 C HETATM 461 CG2 28J E 5 -1.073 2.538 -3.442 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.302 0.618 -2.395 1.00 0.00 C HETATM 463 CD1 28J E 5 -2.722 -0.145 -3.638 1.00 0.00 C HETATM 464 C 28J E 5 -2.818 4.256 -1.376 1.00 0.00 C HETATM 465 O 28J E 5 -2.090 5.261 -1.324 1.00 0.00 O HETATM 466 H21 28J E 5 -2.851 2.302 -0.523 1.00 0.00 H HETATM 467 H22 28J E 5 -3.165 2.448 -3.100 1.00 0.00 H HETATM 468 H23 28J E 5 -1.086 3.604 -3.608 1.00 0.00 H HETATM 469 H24 28J E 5 -1.123 2.025 -4.392 1.00 0.00 H HETATM 470 H25 28J E 5 -0.160 2.262 -2.934 1.00 0.00 H HETATM 471 H26 28J E 5 -2.998 0.376 -1.607 1.00 0.00 H HETATM 472 H27 28J E 5 -1.317 0.276 -2.118 1.00 0.00 H HETATM 473 H28 28J E 5 -2.744 -1.204 -3.419 1.00 0.00 H HETATM 474 H29 28J E 5 -2.017 0.043 -4.434 1.00 0.00 H HETATM 475 H30 28J E 5 -3.705 0.178 -3.942 1.00 0.00 H ATOM 476 N ILE E 6 -4.152 4.311 -1.480 1.00 0.00 N ATOM 477 CA ILE E 6 -4.849 5.571 -1.756 1.00 0.00 C ATOM 478 C ILE E 6 -6.072 5.825 -0.855 1.00 0.00 C ATOM 479 O ILE E 6 -7.044 5.037 -0.847 1.00 0.00 O ATOM 480 CB ILE E 6 -5.247 5.631 -3.267 1.00 0.00 C ATOM 481 CG1 ILE E 6 -6.713 6.054 -3.446 1.00 0.00 C ATOM 482 CG2 ILE E 6 -4.981 4.292 -3.994 1.00 0.00 C ATOM 483 CD1 ILE E 6 -7.126 6.279 -4.876 1.00 0.00 C ATOM 484 H ILE E 6 -4.679 3.483 -1.328 1.00 0.00 H ATOM 485 HA ILE E 6 -4.145 6.369 -1.580 1.00 0.00 H ATOM 486 HB ILE E 6 -4.615 6.370 -3.719 1.00 0.00 H ATOM 487 HG12 ILE E 6 -7.356 5.286 -3.049 1.00 0.00 H ATOM 488 HG13 ILE E 6 -6.881 6.971 -2.907 1.00 0.00 H ATOM 489 HG21 ILE E 6 -5.651 3.533 -3.624 1.00 0.00 H ATOM 490 HG22 ILE E 6 -3.961 3.978 -3.828 1.00 0.00 H ATOM 491 HG23 ILE E 6 -5.138 4.421 -5.062 1.00 0.00 H ATOM 492 HD11 ILE E 6 -6.772 5.462 -5.484 1.00 0.00 H ATOM 493 HD12 ILE E 6 -6.705 7.207 -5.227 1.00 0.00 H ATOM 494 HD13 ILE E 6 -8.205 6.325 -4.926 1.00 0.00 H ATOM 495 N SER E 7 -5.980 6.871 -0.011 1.00 0.00 N ATOM 496 CA SER E 7 -7.078 7.183 0.898 1.00 0.00 C ATOM 497 C SER E 7 -6.940 8.520 1.632 1.00 0.00 C ATOM 498 O SER E 7 -5.886 9.174 1.623 1.00 0.00 O ATOM 499 CB SER E 7 -7.164 6.102 1.932 1.00 0.00 C ATOM 500 OG SER E 7 -5.996 6.077 2.711 1.00 0.00 O ATOM 501 H SER E 7 -5.179 7.446 -0.025 1.00 0.00 H ATOM 502 HA SER E 7 -7.996 7.191 0.325 1.00 0.00 H ATOM 503 HB2 SER E 7 -8.003 6.282 2.583 1.00 0.00 H ATOM 504 HB3 SER E 7 -7.269 5.141 1.453 1.00 0.00 H ATOM 505 HG SER E 7 -5.321 6.615 2.282 1.00 0.00 H HETATM 506 N DTH E 8 -8.041 8.864 2.317 1.00 0.00 N HETATM 507 CA DTH E 8 -8.121 10.057 3.182 1.00 0.00 C HETATM 508 CB DTH E 8 -7.912 9.755 4.698 1.00 0.00 C HETATM 509 CG2 DTH E 8 -6.550 9.156 4.937 1.00 0.00 C HETATM 510 OG1 DTH E 8 -8.962 8.909 5.192 1.00 0.00 O HETATM 511 C DTH E 8 -9.513 10.708 3.235 1.00 0.00 C HETATM 512 O DTH E 8 -9.658 11.678 3.969 1.00 0.00 O HETATM 513 H DTH E 8 -8.852 8.353 2.150 1.00 0.00 H HETATM 514 HA DTH E 8 -7.373 10.752 2.868 1.00 0.00 H HETATM 515 HB DTH E 8 -8.004 10.704 5.263 1.00 0.00 H HETATM 516 HG21 DTH E 8 -6.449 8.247 4.375 1.00 0.00 H HETATM 517 HG22 DTH E 8 -6.437 8.933 6.002 1.00 0.00 H HETATM 518 HG23 DTH E 8 -5.793 9.860 4.645 1.00 0.00 H ATOM 519 N ALA E 9 -10.545 10.066 2.655 1.00 0.00 N ATOM 520 CA ALA E 9 -11.922 10.546 2.716 1.00 0.00 C ATOM 521 C ALA E 9 -12.543 10.088 4.004 1.00 0.00 C ATOM 522 O ALA E 9 -12.812 10.855 4.924 1.00 0.00 O ATOM 523 CB ALA E 9 -12.726 9.981 1.569 1.00 0.00 C ATOM 524 H ALA E 9 -10.373 9.252 2.166 1.00 0.00 H ATOM 525 HA ALA E 9 -11.941 11.597 2.669 1.00 0.00 H ATOM 526 HB1 ALA E 9 -13.733 10.371 1.596 1.00 0.00 H ATOM 527 HB2 ALA E 9 -12.764 8.902 1.628 1.00 0.00 H ATOM 528 HB3 ALA E 9 -12.257 10.266 0.640 1.00 0.00 H ATOM 529 N LEU E 10 -12.703 8.812 4.023 1.00 0.00 N ATOM 530 CA LEU E 10 -13.318 8.107 5.129 1.00 0.00 C ATOM 531 C LEU E 10 -12.377 8.084 6.316 1.00 0.00 C ATOM 532 O LEU E 10 -12.774 8.325 7.462 1.00 0.00 O ATOM 533 CB LEU E 10 -13.667 6.661 4.726 1.00 0.00 C ATOM 534 CG LEU E 10 -14.557 6.502 3.478 1.00 0.00 C ATOM 535 CD1 LEU E 10 -15.099 7.836 3.046 1.00 0.00 C ATOM 536 CD2 LEU E 10 -13.815 5.851 2.315 1.00 0.00 C ATOM 537 H LEU E 10 -12.379 8.308 3.239 1.00 0.00 H ATOM 538 HA LEU E 10 -14.220 8.628 5.406 1.00 0.00 H ATOM 539 HB2 LEU E 10 -12.743 6.129 4.556 1.00 0.00 H ATOM 540 HB3 LEU E 10 -14.177 6.205 5.558 1.00 0.00 H ATOM 541 HG LEU E 10 -15.399 5.873 3.731 1.00 0.00 H ATOM 542 HD11 LEU E 10 -15.567 8.319 3.896 1.00 0.00 H ATOM 543 HD12 LEU E 10 -15.819 7.697 2.266 1.00 0.00 H ATOM 544 HD13 LEU E 10 -14.286 8.455 2.692 1.00 0.00 H ATOM 545 HD21 LEU E 10 -12.756 5.955 2.454 1.00 0.00 H ATOM 546 HD22 LEU E 10 -14.106 6.338 1.387 1.00 0.00 H ATOM 547 HD23 LEU E 10 -14.077 4.806 2.261 1.00 0.00 H ATOM 548 N ILE E 11 -11.109 7.846 6.005 1.00 0.00 N ATOM 549 CA ILE E 11 -10.076 7.741 7.026 1.00 0.00 C ATOM 550 C ILE E 11 -8.905 8.599 6.585 1.00 0.00 C ATOM 551 O ILE E 11 -8.022 8.981 7.356 1.00 0.00 O ATOM 552 CB ILE E 11 -9.595 6.273 7.265 1.00 0.00 C ATOM 553 CG1 ILE E 11 -10.758 5.320 7.619 1.00 0.00 C ATOM 554 CG2 ILE E 11 -8.577 6.251 8.388 1.00 0.00 C ATOM 555 CD1 ILE E 11 -10.338 3.862 7.788 1.00 0.00 C ATOM 556 H ILE E 11 -10.842 7.831 5.029 1.00 0.00 H ATOM 557 HA ILE E 11 -10.472 8.136 7.955 1.00 0.00 H ATOM 558 HB ILE E 11 -9.111 5.926 6.365 1.00 0.00 H ATOM 559 HG12 ILE E 11 -11.202 5.636 8.551 1.00 0.00 H ATOM 560 HG13 ILE E 11 -11.502 5.359 6.839 1.00 0.00 H ATOM 561 HG21 ILE E 11 -9.078 6.434 9.327 1.00 0.00 H ATOM 562 HG22 ILE E 11 -7.840 7.021 8.217 1.00 0.00 H ATOM 563 HG23 ILE E 11 -8.095 5.287 8.418 1.00 0.00 H ATOM 564 HD11 ILE E 11 -9.647 3.777 8.615 1.00 0.00 H ATOM 565 HD12 ILE E 11 -9.860 3.514 6.885 1.00 0.00 H ATOM 566 HD13 ILE E 11 -11.210 3.256 7.988 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.137 15.005 0.598 1.00 0.00 N HETATM 569 CA ZAE F 1 -8.626 14.195 -0.574 1.00 0.00 C HETATM 570 C ZAE F 1 -7.938 12.831 -0.638 1.00 0.00 C HETATM 571 O ZAE F 1 -8.439 11.840 -0.104 1.00 0.00 O HETATM 572 CB ZAE F 1 -10.150 13.998 -0.518 1.00 0.00 C HETATM 573 CG ZAE F 1 -10.744 13.573 -1.841 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -10.352 14.191 -3.027 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -11.782 12.639 -1.886 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -10.887 13.790 -4.246 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -12.317 12.234 -3.104 1.00 0.00 C HETATM 578 CZ ZAE F 1 -11.917 12.859 -4.277 1.00 0.00 C HETATM 579 C10 ZAE F 1 -8.434 14.335 1.880 1.00 0.00 C HETATM 580 H ZAE F 1 -8.601 15.930 0.605 1.00 0.00 H HETATM 581 HA ZAE F 1 -8.383 14.740 -1.477 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -10.377 13.227 0.203 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -10.614 14.922 -0.207 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -9.556 14.924 -3.004 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -12.102 12.158 -0.973 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -10.564 14.269 -5.160 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -13.111 11.500 -3.128 1.00 0.00 H HETATM 588 HZ ZAE F 1 -12.345 12.557 -5.223 1.00 0.00 H HETATM 589 H11 ZAE F 1 -8.014 13.338 1.873 1.00 0.00 H HETATM 590 H12 ZAE F 1 -9.504 14.271 2.020 1.00 0.00 H HETATM 591 H13 ZAE F 1 -7.998 14.899 2.696 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -7.102 15.152 0.499 1.00 0.00 H ATOM 593 N ILE F 2 -6.777 12.788 -1.271 1.00 0.00 N ATOM 594 CA ILE F 2 -6.034 11.551 -1.407 1.00 0.00 C ATOM 595 C ILE F 2 -4.734 11.638 -0.612 1.00 0.00 C ATOM 596 O ILE F 2 -4.144 12.717 -0.491 1.00 0.00 O ATOM 597 CB ILE F 2 -5.728 11.245 -2.909 1.00 0.00 C ATOM 598 CG1 ILE F 2 -5.073 9.864 -3.065 1.00 0.00 C ATOM 599 CG2 ILE F 2 -4.851 12.331 -3.518 1.00 0.00 C ATOM 600 CD1 ILE F 2 -4.669 9.521 -4.482 1.00 0.00 C ATOM 601 H ILE F 2 -6.395 13.612 -1.633 1.00 0.00 H ATOM 602 HA ILE F 2 -6.640 10.747 -1.010 1.00 0.00 H ATOM 603 HB ILE F 2 -6.666 11.242 -3.445 1.00 0.00 H ATOM 604 HG12 ILE F 2 -4.189 9.826 -2.456 1.00 0.00 H ATOM 605 HG13 ILE F 2 -5.769 9.109 -2.733 1.00 0.00 H ATOM 606 HG21 ILE F 2 -3.891 12.353 -3.021 1.00 0.00 H ATOM 607 HG22 ILE F 2 -5.336 13.291 -3.406 1.00 0.00 H ATOM 608 HG23 ILE F 2 -4.705 12.127 -4.569 1.00 0.00 H ATOM 609 HD11 ILE F 2 -5.528 9.595 -5.132 1.00 0.00 H ATOM 610 HD12 ILE F 2 -4.288 8.511 -4.501 1.00 0.00 H ATOM 611 HD13 ILE F 2 -3.901 10.202 -4.813 1.00 0.00 H ATOM 612 N SER F 3 -4.338 10.527 -0.007 1.00 0.00 N ATOM 613 CA SER F 3 -3.080 10.458 0.731 1.00 0.00 C ATOM 614 C SER F 3 -2.512 9.045 0.669 1.00 0.00 C ATOM 615 O SER F 3 -3.218 8.078 0.344 1.00 0.00 O ATOM 616 CB SER F 3 -3.210 10.916 2.196 1.00 0.00 C ATOM 617 OG SER F 3 -3.787 12.207 2.307 1.00 0.00 O ATOM 618 H SER F 3 -4.914 9.727 -0.055 1.00 0.00 H ATOM 619 HA SER F 3 -2.387 11.107 0.224 1.00 0.00 H ATOM 620 HB2 SER F 3 -3.823 10.225 2.735 1.00 0.00 H ATOM 621 HB3 SER F 3 -2.223 10.949 2.640 1.00 0.00 H ATOM 622 HG SER F 3 -3.926 12.579 1.432 1.00 0.00 H HETATM 623 N DAR F 4 -1.235 8.935 0.999 1.00 0.00 N HETATM 624 CA DAR F 4 -0.543 7.662 0.965 1.00 0.00 C HETATM 625 CB DAR F 4 -0.020 7.340 2.346 1.00 0.00 C HETATM 626 CG DAR F 4 -1.118 7.042 3.329 1.00 0.00 C HETATM 627 CD DAR F 4 -2.029 5.949 2.810 1.00 0.00 C HETATM 628 NE DAR F 4 -2.855 5.414 3.874 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.651 4.357 3.740 1.00 0.00 C HETATM 630 NH1 DAR F 4 -4.302 3.893 4.796 1.00 0.00 N HETATM 631 NH2 DAR F 4 -3.802 3.781 2.556 1.00 0.00 N HETATM 632 C DAR F 4 0.623 7.688 0.001 1.00 0.00 C HETATM 633 O DAR F 4 1.560 8.464 0.188 1.00 0.00 O HETATM 634 H DAR F 4 -0.753 9.729 1.309 1.00 0.00 H HETATM 635 HA DAR F 4 -1.244 6.902 0.664 1.00 0.00 H HETATM 636 HB2 DAR F 4 0.541 8.189 2.711 1.00 0.00 H HETATM 637 HB3 DAR F 4 0.634 6.484 2.282 1.00 0.00 H HETATM 638 HG2 DAR F 4 -1.699 7.937 3.487 1.00 0.00 H HETATM 639 HG3 DAR F 4 -0.679 6.722 4.260 1.00 0.00 H HETATM 640 HD2 DAR F 4 -1.422 5.154 2.402 1.00 0.00 H HETATM 641 HD3 DAR F 4 -2.660 6.358 2.034 1.00 0.00 H HETATM 642 HE DAR F 4 -2.790 5.849 4.751 1.00 0.00 H HETATM 643 HH11 DAR F 4 -4.927 3.060 4.695 1.00 0.00 H HETATM 644 HH12 DAR F 4 -4.197 4.348 5.722 1.00 0.00 H HETATM 645 HH21 DAR F 4 -4.406 2.933 2.464 1.00 0.00 H HETATM 646 HH22 DAR F 4 -3.343 4.178 1.713 1.00 0.00 H HETATM 647 N 28J F 5 0.583 6.835 -1.020 1.00 0.00 N HETATM 648 CA 28J F 5 1.681 6.780 -1.974 1.00 0.00 C HETATM 649 CB 28J F 5 1.300 7.462 -3.320 1.00 0.00 C HETATM 650 CG2 28J F 5 -0.201 7.369 -3.556 1.00 0.00 C HETATM 651 CG1 28J F 5 1.730 8.937 -3.318 1.00 0.00 C HETATM 652 CD1 28J F 5 1.569 9.622 -4.662 1.00 0.00 C HETATM 653 C 28J F 5 2.155 5.332 -2.207 1.00 0.00 C HETATM 654 O 28J F 5 1.588 4.379 -1.647 1.00 0.00 O HETATM 655 H21 28J F 5 2.501 7.332 -1.546 1.00 0.00 H HETATM 656 H22 28J F 5 1.806 6.948 -4.124 1.00 0.00 H HETATM 657 H23 28J F 5 -0.720 7.874 -2.754 1.00 0.00 H HETATM 658 H24 28J F 5 -0.500 6.333 -3.581 1.00 0.00 H HETATM 659 H25 28J F 5 -0.451 7.840 -4.495 1.00 0.00 H HETATM 660 H26 28J F 5 2.767 9.008 -3.030 1.00 0.00 H HETATM 661 H27 28J F 5 1.125 9.475 -2.604 1.00 0.00 H HETATM 662 H28 28J F 5 2.041 9.028 -5.428 1.00 0.00 H HETATM 663 H29 28J F 5 2.032 10.598 -4.626 1.00 0.00 H HETATM 664 H30 28J F 5 0.519 9.732 -4.887 1.00 0.00 H ATOM 665 N ILE F 6 3.242 5.210 -2.991 1.00 0.00 N ATOM 666 CA ILE F 6 3.844 3.914 -3.358 1.00 0.00 C ATOM 667 C ILE F 6 5.355 3.836 -3.007 1.00 0.00 C ATOM 668 O ILE F 6 6.182 4.499 -3.635 1.00 0.00 O ATOM 669 CB ILE F 6 3.655 3.688 -4.897 1.00 0.00 C ATOM 670 CG1 ILE F 6 4.765 2.794 -5.485 1.00 0.00 C ATOM 671 CG2 ILE F 6 3.599 5.027 -5.649 1.00 0.00 C ATOM 672 CD1 ILE F 6 4.701 2.639 -6.984 1.00 0.00 C ATOM 673 H ILE F 6 3.649 6.025 -3.341 1.00 0.00 H ATOM 674 HA ILE F 6 3.320 3.131 -2.834 1.00 0.00 H ATOM 675 HB ILE F 6 2.702 3.199 -5.032 1.00 0.00 H ATOM 676 HG12 ILE F 6 5.726 3.222 -5.256 1.00 0.00 H ATOM 677 HG13 ILE F 6 4.696 1.812 -5.053 1.00 0.00 H ATOM 678 HG21 ILE F 6 3.383 4.846 -6.695 1.00 0.00 H ATOM 679 HG22 ILE F 6 4.551 5.533 -5.566 1.00 0.00 H ATOM 680 HG23 ILE F 6 2.825 5.651 -5.227 1.00 0.00 H ATOM 681 HD11 ILE F 6 5.431 1.905 -7.296 1.00 0.00 H ATOM 682 HD12 ILE F 6 4.921 3.587 -7.447 1.00 0.00 H ATOM 683 HD13 ILE F 6 3.715 2.313 -7.265 1.00 0.00 H ATOM 684 N SER F 7 5.691 3.051 -1.966 1.00 0.00 N ATOM 685 CA SER F 7 7.099 2.843 -1.532 1.00 0.00 C ATOM 686 C SER F 7 7.208 1.572 -0.690 1.00 0.00 C ATOM 687 O SER F 7 6.194 0.998 -0.276 1.00 0.00 O ATOM 688 CB SER F 7 7.571 4.007 -0.687 1.00 0.00 C ATOM 689 OG SER F 7 6.587 4.356 0.259 1.00 0.00 O ATOM 690 H SER F 7 4.974 2.603 -1.456 1.00 0.00 H ATOM 691 HA SER F 7 7.714 2.752 -2.417 1.00 0.00 H ATOM 692 HB2 SER F 7 8.473 3.721 -0.151 1.00 0.00 H ATOM 693 HB3 SER F 7 7.778 4.865 -1.306 1.00 0.00 H ATOM 694 HG SER F 7 5.857 3.728 0.207 1.00 0.00 H HETATM 695 N DTH F 8 8.447 1.171 -0.385 1.00 0.00 N HETATM 696 CA DTH F 8 8.731 -0.010 0.444 1.00 0.00 C HETATM 697 CB DTH F 8 9.067 0.338 1.924 1.00 0.00 C HETATM 698 CG2 DTH F 8 8.041 1.326 2.454 1.00 0.00 C HETATM 699 OG1 DTH F 8 10.399 0.877 2.016 1.00 0.00 O HETATM 700 C DTH F 8 9.898 -0.831 -0.141 1.00 0.00 C HETATM 701 O DTH F 8 9.915 -2.040 0.002 1.00 0.00 O HETATM 702 H DTH F 8 9.220 1.658 -0.777 1.00 0.00 H HETATM 703 HA DTH F 8 7.830 -0.656 0.439 1.00 0.00 H HETATM 704 HB DTH F 8 9.053 -0.568 2.540 1.00 0.00 H HETATM 705 HG21 DTH F 8 8.057 2.220 1.858 1.00 0.00 H HETATM 706 HG22 DTH F 8 8.285 1.580 3.487 1.00 0.00 H HETATM 707 HG23 DTH F 8 7.065 0.879 2.422 1.00 0.00 H ATOM 708 N ALA F 9 10.833 -0.127 -0.832 1.00 0.00 N ATOM 709 CA ALA F 9 11.980 -0.614 -1.462 1.00 0.00 C ATOM 710 C ALA F 9 13.048 -0.702 -0.380 1.00 0.00 C ATOM 711 O ALA F 9 13.180 -1.717 0.305 1.00 0.00 O ATOM 712 CB ALA F 9 12.226 0.454 -2.554 1.00 0.00 C ATOM 713 H ALA F 9 10.740 0.807 -0.887 1.00 0.00 H ATOM 714 HA ALA F 9 11.779 -1.576 -1.931 1.00 0.00 H ATOM 715 HB1 ALA F 9 11.585 0.267 -3.395 1.00 0.00 H ATOM 716 HB2 ALA F 9 13.235 0.472 -2.878 1.00 0.00 H ATOM 717 HB3 ALA F 9 11.972 1.444 -2.145 1.00 0.00 H ATOM 718 N LEU F 10 13.724 0.415 -0.174 1.00 0.00 N ATOM 719 CA LEU F 10 14.783 0.593 0.826 1.00 0.00 C ATOM 720 C LEU F 10 14.221 0.930 2.209 1.00 0.00 C ATOM 721 O LEU F 10 14.884 0.794 3.241 1.00 0.00 O ATOM 722 CB LEU F 10 15.691 1.737 0.378 1.00 0.00 C ATOM 723 CG LEU F 10 14.991 2.961 -0.256 1.00 0.00 C ATOM 724 CD1 LEU F 10 14.416 2.593 -1.600 1.00 0.00 C ATOM 725 CD2 LEU F 10 13.908 3.559 0.635 1.00 0.00 C ATOM 726 H LEU F 10 13.529 1.188 -0.768 1.00 0.00 H ATOM 727 HA LEU F 10 15.353 -0.323 0.887 1.00 0.00 H ATOM 728 HB2 LEU F 10 16.243 2.082 1.230 1.00 0.00 H ATOM 729 HB3 LEU F 10 16.385 1.343 -0.349 1.00 0.00 H ATOM 730 HG LEU F 10 15.731 3.724 -0.428 1.00 0.00 H ATOM 731 HD11 LEU F 10 14.814 3.237 -2.346 1.00 0.00 H ATOM 732 HD12 LEU F 10 13.348 2.665 -1.558 1.00 0.00 H ATOM 733 HD13 LEU F 10 14.694 1.560 -1.821 1.00 0.00 H ATOM 734 HD21 LEU F 10 14.347 3.987 1.520 1.00 0.00 H ATOM 735 HD22 LEU F 10 13.208 2.779 0.931 1.00 0.00 H ATOM 736 HD23 LEU F 10 13.367 4.319 0.099 1.00 0.00 H ATOM 737 N ILE F 11 12.991 1.372 2.183 1.00 0.00 N ATOM 738 CA ILE F 11 12.259 1.783 3.401 1.00 0.00 C ATOM 739 C ILE F 11 10.833 1.243 3.331 1.00 0.00 C ATOM 740 O ILE F 11 10.124 1.145 4.340 1.00 0.00 O ATOM 741 CB ILE F 11 12.199 3.336 3.636 1.00 0.00 C ATOM 742 CG1 ILE F 11 13.559 3.912 4.071 1.00 0.00 C ATOM 743 CG2 ILE F 11 11.157 3.679 4.700 1.00 0.00 C ATOM 744 CD1 ILE F 11 13.608 5.436 4.084 1.00 0.00 C ATOM 745 H ILE F 11 12.527 1.368 1.301 1.00 0.00 H ATOM 746 HA ILE F 11 12.759 1.329 4.248 1.00 0.00 H ATOM 747 HB ILE F 11 11.897 3.806 2.711 1.00 0.00 H ATOM 748 HG12 ILE F 11 13.780 3.572 5.072 1.00 0.00 H ATOM 749 HG13 ILE F 11 14.326 3.560 3.400 1.00 0.00 H ATOM 750 HG21 ILE F 11 11.426 3.203 5.635 1.00 0.00 H ATOM 751 HG22 ILE F 11 10.187 3.317 4.384 1.00 0.00 H ATOM 752 HG23 ILE F 11 11.116 4.745 4.837 1.00 0.00 H ATOM 753 HD11 ILE F 11 12.903 5.818 4.809 1.00 0.00 H ATOM 754 HD12 ILE F 11 13.353 5.815 3.105 1.00 0.00 H ATOM 755 HD13 ILE F 11 14.603 5.763 4.347 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -12.080 -11.291 5.238 1.00 0.96 N ATOM 758 CA ALA C 1 -13.010 -11.724 6.313 1.00 1.33 C ATOM 759 C ALA C 1 -14.149 -12.598 5.785 1.00 1.47 C ATOM 760 O ALA C 1 -13.912 -13.535 4.994 1.00 2.22 O ATOM 761 CB ALA C 1 -13.603 -10.511 6.978 1.00 1.64 C ATOM 762 H1 ALA C 1 -12.172 -11.696 4.342 1.00 0.94 H ATOM 763 HA ALA C 1 -12.461 -12.285 7.073 1.00 1.70 H ATOM 764 HB1 ALA C 1 -12.799 -9.898 7.370 1.00 2.07 H ATOM 765 HB2 ALA C 1 -14.262 -10.813 7.786 1.00 2.08 H ATOM 766 HB3 ALA C 1 -14.158 -9.949 6.247 1.00 1.87 H HETATM 767 N DGL C 2 -15.416 -12.420 6.343 1.00 1.40 N HETATM 768 CA DGL C 2 -16.493 -13.123 5.653 1.00 1.77 C HETATM 769 C DGL C 2 -16.383 -13.508 4.177 1.00 2.75 C HETATM 770 O DGL C 2 -16.275 -12.502 3.394 1.00 3.37 O HETATM 771 CB DGL C 2 -16.526 -14.576 6.105 1.00 1.85 C HETATM 772 CG DGL C 2 -15.253 -15.109 6.856 1.00 1.57 C HETATM 773 CD DGL C 2 -14.703 -16.369 6.182 1.00 1.38 C HETATM 774 OE1 DGL C 2 -14.835 -17.466 6.720 1.00 1.94 O HETATM 775 H DGL C 2 -15.553 -11.673 6.968 1.00 1.61 H HETATM 776 HA DGL C 2 -17.283 -12.398 5.849 1.00 1.77 H HETATM 777 HB2 DGL C 2 -16.696 -15.139 5.201 1.00 2.34 H HETATM 778 HB3 DGL C 2 -17.400 -14.637 6.711 1.00 2.28 H HETATM 779 HG2 DGL C 2 -15.537 -15.365 7.859 1.00 2.01 H HETATM 780 HG3 DGL C 2 -14.448 -14.354 6.907 1.00 1.78 H ATOM 781 N LYS C 3 -14.102 -16.219 5.014 1.00 1.36 N ATOM 782 CA LYS C 3 -13.517 -17.295 4.265 1.00 1.66 C ATOM 783 C LYS C 3 -14.561 -18.123 3.454 1.00 1.80 C ATOM 784 O LYS C 3 -14.602 -19.377 3.502 1.00 2.55 O ATOM 785 CB LYS C 3 -12.493 -18.054 5.117 1.00 1.94 C ATOM 786 CG LYS C 3 -11.154 -18.143 4.347 1.00 2.15 C ATOM 787 CD LYS C 3 -10.812 -19.558 3.797 1.00 2.64 C ATOM 788 CE LYS C 3 -11.663 -20.196 2.587 1.00 2.86 C ATOM 789 NZ LYS C 3 -12.503 -19.423 1.553 1.00 3.55 N1+ ATOM 790 H LYS C 3 -14.036 -15.320 4.647 1.00 1.70 H ATOM 791 HA LYS C 3 -12.936 -16.799 3.514 1.00 1.95 H ATOM 792 HB2 LYS C 3 -12.323 -17.461 6.041 1.00 2.03 H ATOM 793 HB3 LYS C 3 -12.838 -19.027 5.391 1.00 2.29 H ATOM 794 HG2 LYS C 3 -11.190 -17.431 3.540 1.00 2.34 H ATOM 795 HG3 LYS C 3 -10.362 -17.845 5.033 1.00 2.08 H ATOM 796 HD2 LYS C 3 -9.731 -19.605 3.551 1.00 3.10 H ATOM 797 HD3 LYS C 3 -10.955 -20.207 4.618 1.00 2.85 H ATOM 798 HE2 LYS C 3 -10.941 -20.764 1.999 1.00 2.86 H ATOM 799 HE3 LYS C 3 -12.465 -20.665 3.157 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -12.393 -19.812 0.577 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -12.204 -18.458 1.556 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -13.516 -19.562 1.816 1.00 3.84 H HETATM 803 N DAL C 4 -15.419 -17.258 2.780 1.00 1.63 N HETATM 804 CA DAL C 4 -16.557 -17.562 1.734 1.00 1.95 C HETATM 805 CB DAL C 4 -18.055 -18.080 2.349 1.00 2.37 C HETATM 806 C DAL C 4 -15.645 -18.297 0.545 1.00 2.54 C HETATM 807 O DAL C 4 -15.279 -19.472 0.637 1.00 2.89 O HETATM 808 H DAL C 4 -15.292 -16.311 3.008 1.00 1.78 H HETATM 809 HA DAL C 4 -17.124 -16.752 1.275 1.00 1.95 H HETATM 810 HB1 DAL C 4 -17.923 -19.005 2.866 1.00 2.71 H HETATM 811 HB2 DAL C 4 -18.776 -18.269 1.510 1.00 2.71 H HETATM 812 HB3 DAL C 4 -18.544 -17.328 3.046 1.00 2.84 H HETATM 813 N DAL C 5 -15.311 -17.495 -0.525 1.00 3.12 N HETATM 814 CA DAL C 5 -14.524 -17.939 -1.767 1.00 4.20 C HETATM 815 CB DAL C 5 -15.479 -18.989 -2.366 1.00 4.89 C HETATM 816 C DAL C 5 -13.102 -18.481 -1.203 1.00 4.93 C HETATM 817 O DAL C 5 -12.269 -17.617 -0.977 1.00 5.41 O HETATM 818 OXT DAL C 5 -12.870 -19.763 -1.028 1.00 5.04 O HETATM 819 H DAL C 5 -15.589 -16.537 -0.462 1.00 3.02 H HETATM 820 HA DAL C 5 -14.267 -17.211 -2.536 1.00 4.20 H HETATM 821 HB1 DAL C 5 -15.848 -19.496 -1.531 1.00 5.27 H HETATM 822 HB2 DAL C 5 -14.878 -19.678 -2.989 1.00 5.18 H HETATM 823 HB3 DAL C 5 -16.268 -18.574 -2.959 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 13.574 -13.750 -7.715 1.00 0.96 N ATOM 826 CA ALA D 1 13.779 -15.161 -8.088 1.00 1.33 C ATOM 827 C ALA D 1 12.730 -15.599 -9.119 1.00 1.47 C ATOM 828 O ALA D 1 11.685 -14.951 -9.250 1.00 2.22 O ATOM 829 CB ALA D 1 13.721 -16.034 -6.846 1.00 1.64 C ATOM 830 H1 ALA D 1 12.902 -13.231 -8.222 1.00 0.94 H ATOM 831 HA ALA D 1 14.765 -15.297 -8.546 1.00 1.70 H ATOM 832 HB1 ALA D 1 14.506 -15.718 -6.168 1.00 2.07 H ATOM 833 HB2 ALA D 1 13.861 -17.079 -7.108 1.00 2.08 H ATOM 834 HB3 ALA D 1 12.763 -15.904 -6.369 1.00 1.87 H HETATM 835 N DGL D 2 13.113 -16.599 -9.990 1.00 1.40 N HETATM 836 CA DGL D 2 11.987 -17.094 -10.836 1.00 1.77 C HETATM 837 C DGL D 2 10.502 -16.888 -10.449 1.00 2.75 C HETATM 838 O DGL D 2 9.678 -16.417 -11.236 1.00 3.32 O HETATM 839 CB DGL D 2 11.982 -16.326 -12.113 1.00 1.85 C HETATM 840 CG DGL D 2 12.113 -14.741 -11.982 1.00 1.57 C HETATM 841 CD DGL D 2 10.956 -13.993 -12.670 1.00 1.38 C HETATM 842 OE1 DGL D 2 11.148 -13.369 -13.709 1.00 1.94 O HETATM 843 H DGL D 2 13.950 -17.064 -9.838 1.00 1.61 H HETATM 844 HA DGL D 2 12.213 -18.159 -10.792 1.00 1.77 H HETATM 845 HB2 DGL D 2 11.040 -16.580 -12.585 1.00 2.34 H HETATM 846 HB3 DGL D 2 12.776 -16.757 -12.686 1.00 2.28 H HETATM 847 HG2 DGL D 2 13.035 -14.434 -12.467 1.00 2.01 H HETATM 848 HG3 DGL D 2 12.172 -14.416 -10.930 1.00 1.78 H ATOM 849 N LYS D 3 9.763 -14.062 -12.099 1.00 1.36 N ATOM 850 CA LYS D 3 8.582 -13.406 -12.608 1.00 1.66 C ATOM 851 C LYS D 3 7.888 -14.149 -13.790 1.00 1.80 C ATOM 852 O LYS D 3 7.774 -13.633 -14.926 1.00 2.55 O ATOM 853 CB LYS D 3 8.829 -11.904 -12.740 1.00 1.94 C ATOM 854 CG LYS D 3 8.147 -11.160 -11.558 1.00 2.15 C ATOM 855 CD LYS D 3 6.590 -10.984 -11.703 1.00 2.64 C ATOM 856 CE LYS D 3 5.619 -12.257 -11.535 1.00 2.86 C ATOM 857 NZ LYS D 3 5.267 -13.036 -10.255 1.00 3.55 N1+ ATOM 858 H LYS D 3 9.678 -14.584 -11.280 1.00 1.70 H ATOM 859 HA LYS D 3 7.879 -13.491 -11.802 1.00 1.95 H ATOM 860 HB2 LYS D 3 9.918 -11.725 -12.667 1.00 2.03 H ATOM 861 HB3 LYS D 3 8.476 -11.512 -13.674 1.00 2.29 H ATOM 862 HG2 LYS D 3 8.369 -11.697 -10.656 1.00 2.34 H ATOM 863 HG3 LYS D 3 8.586 -10.173 -11.498 1.00 2.08 H ATOM 864 HD2 LYS D 3 6.262 -10.150 -11.067 1.00 3.10 H ATOM 865 HD3 LYS D 3 6.457 -10.679 -12.706 1.00 2.85 H ATOM 866 HE2 LYS D 3 4.658 -11.921 -11.923 1.00 2.86 H ATOM 867 HE3 LYS D 3 6.259 -13.005 -12.003 1.00 2.86 H ATOM 868 HZ1 LYS D 3 6.122 -13.247 -9.651 1.00 4.01 H ATOM 869 HZ2 LYS D 3 4.825 -13.997 -10.484 1.00 3.82 H ATOM 870 HZ3 LYS D 3 4.616 -12.491 -9.742 1.00 3.84 H HETATM 871 N DAL D 4 7.520 -15.424 -13.391 1.00 1.63 N HETATM 872 CA DAL D 4 6.698 -16.543 -14.136 1.00 1.95 C HETATM 873 CB DAL D 4 7.077 -16.838 -15.761 1.00 2.37 C HETATM 874 C DAL D 4 5.174 -16.212 -13.503 1.00 2.54 C HETATM 875 O DAL D 4 4.523 -15.223 -13.847 1.00 2.89 O HETATM 876 H DAL D 4 7.849 -15.676 -12.491 1.00 1.78 H HETATM 877 HA DAL D 4 6.929 -17.596 -13.979 1.00 1.95 H HETATM 878 HB1 DAL D 4 6.878 -15.962 -16.338 1.00 2.71 H HETATM 879 HB2 DAL D 4 6.428 -17.658 -16.171 1.00 2.71 H HETATM 880 HB3 DAL D 4 8.156 -17.154 -15.919 1.00 2.84 H HETATM 881 N DAL D 5 4.723 -17.109 -12.558 1.00 3.12 N HETATM 882 CA DAL D 5 3.343 -17.064 -11.857 1.00 4.20 C HETATM 883 CB DAL D 5 2.399 -17.279 -13.052 1.00 4.89 C HETATM 884 C DAL D 5 3.277 -15.615 -11.130 1.00 4.93 C HETATM 885 O DAL D 5 4.238 -15.340 -10.438 1.00 5.41 O HETATM 886 OXT DAL D 5 2.239 -14.816 -11.279 1.00 5.04 O HETATM 887 H DAL D 5 5.362 -17.828 -12.289 1.00 3.02 H HETATM 888 HA DAL D 5 3.106 -17.788 -11.077 1.00 4.20 H HETATM 889 HB1 DAL D 5 2.843 -16.733 -13.827 1.00 5.27 H HETATM 890 HB2 DAL D 5 1.421 -16.836 -12.795 1.00 5.18 H HETATM 891 HB3 DAL D 5 2.265 -18.306 -13.323 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -19.553 10.076 -3.090 1.00 0.96 N ATOM 894 CA ALA G 1 -20.282 11.066 -3.904 1.00 1.33 C ATOM 895 C ALA G 1 -20.018 10.828 -5.398 1.00 1.47 C ATOM 896 O ALA G 1 -19.053 10.139 -5.752 1.00 2.22 O ATOM 897 CB ALA G 1 -19.869 12.471 -3.495 1.00 1.64 C ATOM 898 H1 ALA G 1 -19.093 9.336 -3.560 1.00 0.94 H ATOM 899 HA ALA G 1 -21.363 10.977 -3.744 1.00 1.70 H ATOM 900 HB1 ALA G 1 -20.090 12.599 -2.442 1.00 2.07 H ATOM 901 HB2 ALA G 1 -20.411 13.211 -4.078 1.00 2.08 H ATOM 902 HB3 ALA G 1 -18.810 12.586 -3.657 1.00 1.87 H HETATM 903 N DGL G 2 -21.007 11.247 -6.266 1.00 1.40 N HETATM 904 CA DGL G 2 -20.599 11.149 -7.698 1.00 1.77 C HETATM 905 C DGL G 2 -19.119 11.059 -8.141 1.00 2.75 C HETATM 906 O DGL G 2 -18.709 10.162 -8.884 1.00 3.32 O HETATM 907 CB DGL G 2 -21.059 9.835 -8.232 1.00 1.85 C HETATM 908 CG DGL G 2 -20.768 8.561 -7.316 1.00 1.57 C HETATM 909 CD DGL G 2 -19.802 7.561 -7.979 1.00 1.38 C HETATM 910 OE1 DGL G 2 -20.229 6.663 -8.694 1.00 1.94 O HETATM 911 H DGL G 2 -21.744 11.775 -5.923 1.00 1.61 H HETATM 912 HA DGL G 2 -21.007 12.100 -8.041 1.00 1.77 H HETATM 913 HB2 DGL G 2 -20.549 9.730 -9.182 1.00 2.34 H HETATM 914 HB3 DGL G 2 -22.103 9.973 -8.421 1.00 2.28 H HETATM 915 HG2 DGL G 2 -21.707 8.043 -7.142 1.00 2.01 H HETATM 916 HG3 DGL G 2 -20.364 8.846 -6.330 1.00 1.78 H ATOM 917 N LYS G 3 -18.506 7.724 -7.745 1.00 1.36 N ATOM 918 CA LYS G 3 -17.472 6.862 -8.272 1.00 1.66 C ATOM 919 C LYS G 3 -17.222 7.041 -9.805 1.00 1.80 C ATOM 920 O LYS G 3 -16.889 6.078 -10.542 1.00 2.55 O ATOM 921 CB LYS G 3 -17.630 5.448 -7.733 1.00 1.94 C ATOM 922 CG LYS G 3 -16.281 4.937 -7.141 1.00 2.15 C ATOM 923 CD LYS G 3 -15.047 5.272 -8.079 1.00 2.64 C ATOM 924 CE LYS G 3 -14.013 6.408 -7.547 1.00 2.86 C ATOM 925 NZ LYS G 3 -13.674 7.711 -8.362 1.00 3.55 N1+ ATOM 926 H LYS G 3 -18.233 8.461 -7.173 1.00 1.70 H ATOM 927 HA LYS G 3 -16.579 7.227 -7.816 1.00 1.95 H ATOM 928 HB2 LYS G 3 -18.372 5.472 -6.907 1.00 2.03 H ATOM 929 HB3 LYS G 3 -17.984 4.758 -8.480 1.00 2.29 H ATOM 930 HG2 LYS G 3 -16.150 5.389 -6.184 1.00 2.34 H ATOM 931 HG3 LYS G 3 -16.362 3.869 -7.039 1.00 2.08 H ATOM 932 HD2 LYS G 3 -14.511 4.312 -8.279 1.00 3.10 H ATOM 933 HD3 LYS G 3 -15.437 5.611 -8.955 1.00 2.85 H ATOM 934 HE2 LYS G 3 -14.407 6.747 -6.588 1.00 2.86 H ATOM 935 HE3 LYS G 3 -13.064 5.874 -7.588 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -12.601 7.869 -8.430 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -14.103 8.495 -7.892 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -14.014 7.590 -9.313 1.00 3.84 H HETATM 939 N DAL G 4 -17.457 8.343 -10.177 1.00 1.63 N HETATM 940 CA DAL G 4 -17.250 9.088 -11.550 1.00 1.95 C HETATM 941 CB DAL G 4 -17.300 8.167 -12.964 1.00 2.37 C HETATM 942 C DAL G 4 -16.020 10.132 -11.067 1.00 2.54 C HETATM 943 O DAL G 4 -14.937 10.182 -11.652 1.00 2.89 O HETATM 944 H DAL G 4 -17.863 8.905 -9.453 1.00 1.78 H HETATM 945 HA DAL G 4 -18.061 9.657 -12.007 1.00 1.95 H HETATM 946 HB1 DAL G 4 -17.287 8.856 -13.825 1.00 2.71 H HETATM 947 HB2 DAL G 4 -18.257 7.614 -13.038 1.00 2.71 H HETATM 948 HB3 DAL G 4 -16.447 7.455 -13.077 1.00 2.84 H HETATM 949 N DAL G 5 -16.314 10.926 -9.979 1.00 3.12 N HETATM 950 CA DAL G 5 -15.381 11.972 -9.350 1.00 4.20 C HETATM 951 CB DAL G 5 -15.117 12.872 -10.602 1.00 4.89 C HETATM 952 C DAL G 5 -14.127 11.174 -8.754 1.00 4.93 C HETATM 953 O DAL G 5 -14.244 10.177 -7.947 1.00 5.04 O HETATM 954 OXT DAL G 5 -13.021 11.626 -9.130 1.00 5.41 O HETATM 955 H DAL G 5 -17.198 10.756 -9.530 1.00 3.02 H HETATM 956 HA DAL G 5 -15.725 12.577 -8.512 1.00 4.20 H HETATM 957 HB1 DAL G 5 -15.986 13.400 -10.747 1.00 5.27 H HETATM 958 HB2 DAL G 5 -14.865 12.229 -11.428 1.00 5.18 H HETATM 959 HB3 DAL G 5 -14.273 13.579 -10.437 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 14.892 10.511 -1.610 1.00 0.96 N ATOM 962 CA ALA H 1 15.878 11.397 -0.965 1.00 1.33 C ATOM 963 C ALA H 1 17.254 10.730 -0.931 1.00 1.47 C ATOM 964 O ALA H 1 17.343 9.495 -1.050 1.00 2.22 O ATOM 965 CB ALA H 1 15.416 11.751 0.439 1.00 1.64 C ATOM 966 H1 ALA H 1 15.226 9.680 -2.022 1.00 0.94 H ATOM 967 HA ALA H 1 15.983 12.333 -1.529 1.00 1.70 H ATOM 968 HB1 ALA H 1 14.448 12.236 0.372 1.00 2.07 H ATOM 969 HB2 ALA H 1 16.129 12.417 0.918 1.00 2.08 H ATOM 970 HB3 ALA H 1 15.322 10.845 1.016 1.00 1.87 H HETATM 971 N DGL H 2 18.353 11.564 -0.965 1.00 1.40 N HETATM 972 CA DGL H 2 19.631 10.849 -0.742 1.00 1.77 C HETATM 973 C DGL H 2 19.713 9.439 -0.096 1.00 2.75 C HETATM 974 O DGL H 2 19.211 9.338 1.088 1.00 3.37 O HETATM 975 CB DGL H 2 20.224 10.480 -2.073 1.00 1.85 C HETATM 976 CG DGL H 2 19.196 10.007 -3.194 1.00 1.57 C HETATM 977 CD DGL H 2 19.677 8.740 -3.932 1.00 1.38 C HETATM 978 OE1 DGL H 2 19.695 8.704 -5.161 1.00 1.94 O HETATM 979 H DGL H 2 18.213 12.525 -0.893 1.00 1.61 H HETATM 980 HA DGL H 2 20.082 11.577 -0.068 1.00 1.77 H HETATM 981 HB2 DGL H 2 20.925 9.686 -1.849 1.00 2.34 H HETATM 982 HB3 DGL H 2 20.777 11.349 -2.363 1.00 2.28 H HETATM 983 HG2 DGL H 2 19.107 10.798 -3.932 1.00 2.01 H HETATM 984 HG3 DGL H 2 18.189 9.818 -2.788 1.00 1.78 H ATOM 985 N LYS H 3 20.075 7.718 -3.193 1.00 1.36 N ATOM 986 CA LYS H 3 20.524 6.473 -3.706 1.00 1.66 C ATOM 987 C LYS H 3 21.971 6.478 -4.325 1.00 1.80 C ATOM 988 O LYS H 3 22.272 7.196 -5.310 1.00 2.55 O ATOM 989 CB LYS H 3 19.438 5.799 -4.580 1.00 1.94 C ATOM 990 CG LYS H 3 19.992 4.580 -5.348 1.00 2.15 C ATOM 991 CD LYS H 3 20.149 4.804 -6.883 1.00 2.64 C ATOM 992 CE LYS H 3 20.694 3.534 -7.736 1.00 2.86 C ATOM 993 NZ LYS H 3 22.133 2.939 -7.599 1.00 3.55 N1+ ATOM 994 H LYS H 3 20.042 7.818 -2.220 1.00 1.70 H ATOM 995 HA LYS H 3 20.623 5.831 -2.859 1.00 1.95 H ATOM 996 HB2 LYS H 3 18.644 5.436 -3.880 1.00 2.03 H ATOM 997 HB3 LYS H 3 18.981 6.512 -5.249 1.00 2.29 H ATOM 998 HG2 LYS H 3 20.988 4.400 -4.938 1.00 2.34 H ATOM 999 HG3 LYS H 3 19.369 3.749 -5.146 1.00 2.08 H ATOM 1000 HD2 LYS H 3 19.175 5.143 -7.305 1.00 3.10 H ATOM 1001 HD3 LYS H 3 20.830 5.563 -7.014 1.00 2.85 H ATOM 1002 HE2 LYS H 3 20.012 2.713 -7.512 1.00 2.86 H ATOM 1003 HE3 LYS H 3 20.744 3.963 -8.737 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 22.116 1.970 -7.191 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 22.790 3.539 -7.036 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 22.523 2.869 -8.566 1.00 3.84 H HETATM 1007 N DAL H 4 22.818 5.704 -3.546 1.00 1.63 N HETATM 1008 CA DAL H 4 24.326 5.291 -3.764 1.00 1.95 C HETATM 1009 CB DAL H 4 25.433 6.506 -4.172 1.00 2.37 C HETATM 1010 C DAL H 4 24.088 3.839 -4.561 1.00 2.54 C HETATM 1011 O DAL H 4 23.825 3.793 -5.767 1.00 2.89 O HETATM 1012 H DAL H 4 22.400 5.360 -2.719 1.00 1.78 H HETATM 1013 HA DAL H 4 24.981 5.127 -2.908 1.00 1.95 H HETATM 1014 HB1 DAL H 4 25.411 7.273 -3.399 1.00 2.71 H HETATM 1015 HB2 DAL H 4 25.180 6.975 -5.122 1.00 2.71 H HETATM 1016 HB3 DAL H 4 26.515 6.123 -4.229 1.00 2.84 H HETATM 1017 N DAL H 5 24.189 2.708 -3.777 1.00 3.12 N HETATM 1018 CA DAL H 5 24.064 1.251 -4.275 1.00 4.20 C HETATM 1019 CB DAL H 5 25.328 1.130 -5.146 1.00 4.89 C HETATM 1020 C DAL H 5 22.635 1.183 -5.044 1.00 4.93 C HETATM 1021 O DAL H 5 21.670 1.485 -4.374 1.00 5.41 O HETATM 1022 OXT DAL H 5 22.554 0.809 -6.310 1.00 5.04 O HETATM 1023 H DAL H 5 24.323 2.859 -2.799 1.00 3.02 H HETATM 1024 HA DAL H 5 24.042 0.430 -3.559 1.00 4.20 H HETATM 1025 HB1 DAL H 5 25.402 2.060 -5.616 1.00 5.27 H HETATM 1026 HB2 DAL H 5 25.144 0.342 -5.899 1.00 5.18 H HETATM 1027 HB3 DAL H 5 26.215 0.895 -4.595 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -11.244 -5.557 1.037 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -11.924 -4.818 2.141 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -9.827 -5.899 1.237 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -11.354 -4.657 -0.285 1.00 1.06 O HETATM 1033 P 2PO A 102 -10.021 -4.003 -0.877 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.654 -2.841 -0.029 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -9.026 -5.079 -1.086 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -10.476 -3.472 -2.307 1.00 1.15 O HETATM 1037 C1 P1W A 103 -11.196 -2.257 -2.433 1.00 1.01 C HETATM 1038 C2 P1W A 103 -10.803 -1.565 -3.723 1.00 0.95 C HETATM 1039 C3 P1W A 103 -10.688 -2.153 -4.912 1.00 1.17 C HETATM 1040 C4 P1W A 103 -10.304 -1.333 -6.117 1.00 1.61 C HETATM 1041 C5 P1W A 103 -10.963 -3.637 -5.171 1.00 1.31 C HETATM 1042 H12 P1W A 103 -10.963 -1.609 -1.590 1.00 1.19 H HETATM 1043 H11 P1W A 103 -12.253 -2.473 -2.435 1.00 1.27 H HETATM 1044 H2 P1W A 103 -10.881 -0.494 -3.702 1.00 0.99 H HETATM 1045 H43 P1W A 103 -10.677 -1.796 -7.012 1.00 2.20 H HETATM 1046 H42 P1W A 103 -10.742 -0.357 -6.001 1.00 2.28 H HETATM 1047 H51 P1W A 103 -11.430 -3.756 -6.138 1.00 1.64 H HETATM 1048 H52 P1W A 103 -11.624 -4.017 -4.404 1.00 1.71 H HETATM 1049 H53 P1W A 103 -10.031 -4.180 -5.146 1.00 1.77 H HETATM 1050 C1 P1W A 104 -8.791 -1.152 -6.239 1.00 1.15 C HETATM 1051 C2 P1W A 104 -8.508 -0.097 -7.278 1.00 1.38 C HETATM 1052 C3 P1W A 104 -7.439 0.706 -7.232 1.00 1.66 C HETATM 1053 C4 P1W A 104 -7.174 1.775 -8.262 1.00 1.93 C HETATM 1054 C5 P1W A 104 -6.363 0.589 -6.160 1.00 2.53 C HETATM 1055 H12 P1W A 104 -8.397 -0.829 -5.288 1.00 1.74 H HETATM 1056 H11 P1W A 104 -8.335 -2.078 -6.533 1.00 1.27 H HETATM 1057 H2 P1W A 104 -9.346 0.164 -7.895 1.00 1.94 H HETATM 1058 H43 P1W A 104 -6.114 1.837 -8.437 1.00 2.40 H HETATM 1059 H42 P1W A 104 -7.685 1.531 -9.180 1.00 2.07 H HETATM 1060 H51 P1W A 104 -6.054 -0.439 -6.079 1.00 2.97 H HETATM 1061 H52 P1W A 104 -6.757 0.927 -5.215 1.00 2.87 H HETATM 1062 H53 P1W A 104 -5.515 1.199 -6.437 1.00 2.99 H HETATM 1063 C1 P1W A 105 5.925 -8.677 -7.760 1.00 1.15 C HETATM 1064 C2 P1W A 105 5.075 -9.909 -7.956 1.00 1.38 C HETATM 1065 C3 P1W A 105 3.760 -9.883 -8.228 1.00 1.66 C HETATM 1066 C4 P1W A 105 2.938 -11.135 -8.395 1.00 1.93 C HETATM 1067 C5 P1W A 105 2.974 -8.590 -8.419 1.00 2.53 C HETATM 1068 H12 P1W A 105 5.413 -7.978 -7.120 1.00 1.74 H HETATM 1069 H11 P1W A 105 6.131 -8.219 -8.715 1.00 1.27 H HETATM 1070 H2 P1W A 105 5.526 -10.826 -7.618 1.00 1.94 H HETATM 1071 H43 P1W A 105 2.068 -10.913 -8.991 1.00 2.40 H HETATM 1072 H42 P1W A 105 3.529 -11.897 -8.881 1.00 2.07 H HETATM 1073 H51 P1W A 105 3.658 -7.791 -8.649 1.00 2.97 H HETATM 1074 H52 P1W A 105 2.436 -8.357 -7.509 1.00 2.87 H HETATM 1075 H53 P1W A 105 2.272 -8.712 -9.231 1.00 2.99 H HETATM 1076 C1 P1W A 106 -7.682 3.142 -7.757 1.00 2.50 C HETATM 1077 C2 P1W A 106 -7.440 4.211 -8.795 1.00 3.14 C HETATM 1078 C3 P1W A 106 -8.151 5.360 -8.904 1.00 3.84 C HETATM 1079 C4 P1W A 106 -7.848 6.418 -9.973 1.00 4.24 C HETATM 1080 C5 P1W A 106 -9.312 5.714 -7.985 1.00 4.81 C HETATM 1081 H12 P1W A 106 -8.732 3.071 -7.552 1.00 2.64 H HETATM 1082 H11 P1W A 106 -7.149 3.406 -6.858 1.00 2.96 H HETATM 1083 H2 P1W A 106 -6.655 3.997 -9.491 1.00 3.42 H HETATM 1084 H43 P1W A 106 -8.384 7.331 -9.740 1.00 4.56 H HETATM 1085 H41 P1W A 106 -8.158 6.055 -10.943 1.00 4.42 H HETATM 1086 H42 P1W A 106 -6.788 6.621 -9.987 1.00 4.56 H HETATM 1087 H51 P1W A 106 -9.333 6.784 -7.842 1.00 5.17 H HETATM 1088 H52 P1W A 106 -9.174 5.225 -7.038 1.00 5.14 H HETATM 1089 H53 P1W A 106 -10.247 5.389 -8.429 1.00 5.15 H HETATM 1090 C1 P1W A 107 2.487 -11.656 -7.022 1.00 2.50 C HETATM 1091 C2 P1W A 107 1.468 -12.754 -7.185 1.00 3.14 C HETATM 1092 C3 P1W A 107 1.743 -14.073 -7.143 1.00 3.84 C HETATM 1093 C4 P1W A 107 0.661 -15.150 -7.307 1.00 4.24 C HETATM 1094 C5 P1W A 107 3.148 -14.625 -6.931 1.00 4.81 C HETATM 1095 H12 P1W A 107 3.342 -12.035 -6.491 1.00 2.64 H HETATM 1096 H11 P1W A 107 2.040 -10.848 -6.462 1.00 2.96 H HETATM 1097 H2 P1W A 107 0.451 -12.414 -7.254 1.00 3.42 H HETATM 1098 H43 P1W A 107 0.534 -15.681 -6.372 1.00 4.56 H HETATM 1099 H41 P1W A 107 0.956 -15.845 -8.080 1.00 4.42 H HETATM 1100 H42 P1W A 107 -0.273 -14.682 -7.581 1.00 4.56 H HETATM 1101 H51 P1W A 107 3.124 -15.699 -7.038 1.00 5.17 H HETATM 1102 H52 P1W A 107 3.480 -14.367 -5.940 1.00 5.14 H HETATM 1103 H53 P1W A 107 3.826 -14.202 -7.662 1.00 5.15 H HETATM 1104 P 2PO B 101 9.228 -10.613 -3.279 1.00 0.92 P HETATM 1105 O1P 2PO B 101 7.828 -10.575 -2.851 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 9.953 -11.903 -3.117 1.00 1.19 O HETATM 1107 O3P 2PO B 101 10.058 -9.475 -2.470 1.00 1.06 O HETATM 1108 P 2PO B 102 9.583 -7.937 -2.310 1.00 0.99 P HETATM 1109 O1P 2PO B 102 8.149 -7.933 -2.036 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 10.516 -7.246 -1.306 1.00 1.40 O HETATM 1111 O3P 2PO B 102 9.829 -7.308 -3.743 1.00 1.15 O HETATM 1112 C1 P1W B 103 8.737 -6.688 -4.412 1.00 1.01 C HETATM 1113 C2 P1W B 103 8.383 -7.468 -5.656 1.00 0.95 C HETATM 1114 C3 P1W B 103 7.418 -8.380 -5.777 1.00 1.17 C HETATM 1115 C4 P1W B 103 7.229 -9.085 -7.092 1.00 1.61 C HETATM 1116 C5 P1W B 103 6.448 -8.809 -4.665 1.00 1.31 C HETATM 1117 H12 P1W B 103 9.015 -5.671 -4.684 1.00 1.19 H HETATM 1118 H11 P1W B 103 7.888 -6.648 -3.742 1.00 1.27 H HETATM 1119 H2 P1W B 103 8.772 -7.052 -6.563 1.00 0.99 H HETATM 1120 H43 P1W B 103 8.055 -8.826 -7.755 1.00 2.20 H HETATM 1121 H42 P1W B 103 7.227 -10.142 -6.928 1.00 2.28 H HETATM 1122 H51 P1W B 103 6.603 -9.850 -4.418 1.00 1.64 H HETATM 1123 H52 P1W B 103 5.432 -8.676 -5.009 1.00 1.71 H HETATM 1124 H53 P1W B 103 6.606 -8.200 -3.784 1.00 1.77 H HETATM 1125 P 2PO E 101 -12.599 7.953 -1.072 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -11.434 7.608 -1.895 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -13.023 9.374 -1.052 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -12.335 7.472 0.465 1.00 1.06 O HETATM 1129 P 2PO E 102 -10.855 7.224 1.080 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -9.903 8.122 0.409 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -10.946 7.287 2.586 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -10.498 5.725 0.666 1.00 1.15 O HETATM 1133 C1 P1W E 103 -10.063 5.461 -0.671 1.00 1.01 C HETATM 1134 C2 P1W E 103 -11.181 4.766 -1.426 1.00 0.95 C HETATM 1135 C3 P1W E 103 -11.116 4.238 -2.648 1.00 1.17 C HETATM 1136 C4 P1W E 103 -12.342 3.590 -3.217 1.00 1.61 C HETATM 1137 C5 P1W E 103 -9.861 4.200 -3.536 1.00 1.31 C HETATM 1138 H12 P1W E 103 -9.184 4.835 -0.646 1.00 1.19 H HETATM 1139 H11 P1W E 103 -9.821 6.403 -1.146 1.00 1.27 H HETATM 1140 H2 P1W E 103 -11.984 4.431 -0.799 1.00 0.99 H HETATM 1141 H43 P1W E 103 -12.156 2.545 -3.405 1.00 2.20 H HETATM 1142 H42 P1W E 103 -13.146 3.686 -2.496 1.00 2.28 H HETATM 1143 H51 P1W E 103 -10.124 3.832 -4.522 1.00 1.64 H HETATM 1144 H52 P1W E 103 -9.127 3.545 -3.097 1.00 1.71 H HETATM 1145 H53 P1W E 103 -9.451 5.196 -3.623 1.00 1.77 H HETATM 1146 P 2PO F 101 11.226 4.105 -1.049 1.00 0.92 P HETATM 1147 O1P 2PO F 101 11.605 2.745 -0.527 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 11.053 5.199 -0.068 1.00 1.19 O HETATM 1149 O3P 2PO F 101 9.871 3.957 -1.868 1.00 1.06 O HETATM 1150 P 2PO F 102 9.860 3.158 -3.249 1.00 0.99 P HETATM 1151 O1P 2PO F 102 9.778 1.714 -2.920 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 8.821 3.742 -4.133 1.00 1.40 O HETATM 1153 O3P 2PO F 102 11.312 3.519 -3.853 1.00 1.15 O HETATM 1154 C1 P1W F 103 11.869 2.773 -4.944 1.00 1.01 C HETATM 1155 C2 P1W F 103 10.865 2.718 -6.083 1.00 0.95 C HETATM 1156 C3 P1W F 103 11.040 2.029 -7.231 1.00 1.17 C HETATM 1157 C4 P1W F 103 9.978 1.997 -8.322 1.00 1.61 C HETATM 1158 C5 P1W F 103 12.326 1.277 -7.586 1.00 1.31 C HETATM 1159 H12 P1W F 103 12.100 1.774 -4.593 1.00 1.19 H HETATM 1160 H11 P1W F 103 12.777 3.257 -5.278 1.00 1.27 H HETATM 1161 H2 P1W F 103 10.192 3.573 -6.099 1.00 0.99 H HETATM 1162 H43 P1W F 103 9.682 3.008 -8.549 1.00 2.20 H HETATM 1163 H42 P1W F 103 10.382 1.526 -9.195 1.00 2.28 H HETATM 1164 H51 P1W F 103 12.120 0.220 -7.621 1.00 1.64 H HETATM 1165 H52 P1W F 103 13.078 1.475 -6.834 1.00 1.71 H HETATM 1166 H53 P1W F 103 12.684 1.611 -8.551 1.00 1.77 H HETATM 1167 C1 P1W F 104 -12.771 4.264 -4.502 1.00 1.15 C HETATM 1168 C2 P1W F 104 -13.470 3.259 -5.378 1.00 1.38 C HETATM 1169 C3 P1W F 104 -12.975 2.815 -6.543 1.00 1.66 C HETATM 1170 C4 P1W F 104 -13.714 1.826 -7.412 1.00 1.93 C HETATM 1171 C5 P1W F 104 -11.620 3.242 -7.090 1.00 2.53 C HETATM 1172 H12 P1W F 104 -13.456 5.072 -4.264 1.00 1.74 H HETATM 1173 H11 P1W F 104 -11.906 4.659 -5.010 1.00 1.27 H HETATM 1174 H2 P1W F 104 -14.509 3.112 -5.155 1.00 1.94 H HETATM 1175 H43 P1W F 104 -14.650 1.559 -6.943 1.00 2.40 H HETATM 1176 H42 P1W F 104 -13.910 2.272 -8.381 1.00 2.07 H HETATM 1177 H51 P1W F 104 -11.521 4.309 -6.999 1.00 2.97 H HETATM 1178 H52 P1W F 104 -11.548 2.958 -8.131 1.00 2.87 H HETATM 1179 H53 P1W F 104 -10.833 2.757 -6.529 1.00 2.99 H HETATM 1180 C1 P1W F 105 8.727 1.212 -7.864 1.00 1.15 C HETATM 1181 C2 P1W F 105 7.646 1.267 -8.921 1.00 1.38 C HETATM 1182 C3 P1W F 105 6.715 0.313 -9.092 1.00 1.66 C HETATM 1183 C4 P1W F 105 5.655 0.403 -10.162 1.00 1.93 C HETATM 1184 C5 P1W F 105 6.626 -0.951 -8.237 1.00 2.53 C HETATM 1185 H12 P1W F 105 9.000 0.184 -7.701 1.00 1.74 H HETATM 1186 H11 P1W F 105 8.346 1.640 -6.958 1.00 1.27 H HETATM 1187 H2 P1W F 105 7.787 2.011 -9.685 1.00 1.94 H HETATM 1188 H43 P1W F 105 4.902 -0.350 -9.982 1.00 2.40 H HETATM 1189 H42 P1W F 105 5.206 1.383 -10.142 1.00 2.07 H HETATM 1190 H51 P1W F 105 6.068 -1.694 -8.786 1.00 2.97 H HETATM 1191 H52 P1W F 105 6.119 -0.733 -7.308 1.00 2.87 H HETATM 1192 H53 P1W F 105 7.617 -1.325 -8.032 1.00 2.99 H HETATM 1193 C1 P1W F 106 -12.868 0.562 -7.601 1.00 2.50 C HETATM 1194 C2 P1W F 106 -13.506 -0.345 -8.617 1.00 3.14 C HETATM 1195 C3 P1W F 106 -14.073 -1.537 -8.338 1.00 3.84 C HETATM 1196 C4 P1W F 106 -14.711 -2.424 -9.415 1.00 4.24 C HETATM 1197 C5 P1W F 106 -14.135 -2.114 -6.929 1.00 4.81 C HETATM 1198 H12 P1W F 106 -11.886 0.847 -7.946 1.00 2.64 H HETATM 1199 H11 P1W F 106 -12.787 0.043 -6.661 1.00 2.96 H HETATM 1200 H2 P1W F 106 -13.488 0.023 -9.626 1.00 3.42 H HETATM 1201 H43 P1W F 106 -14.045 -3.243 -9.654 1.00 4.56 H HETATM 1202 H41 P1W F 106 -14.897 -1.839 -10.307 1.00 4.42 H HETATM 1203 H42 P1W F 106 -15.645 -2.819 -9.045 1.00 4.56 H HETATM 1204 H51 P1W F 106 -14.447 -1.342 -6.243 1.00 5.17 H HETATM 1205 H52 P1W F 106 -13.158 -2.470 -6.652 1.00 5.14 H HETATM 1206 H53 P1W F 106 -14.842 -2.935 -6.900 1.00 5.15 H HETATM 1207 C1 P1W F 107 6.284 0.171 -11.547 1.00 2.50 C HETATM 1208 C2 P1W F 107 5.232 -0.233 -12.552 1.00 3.14 C HETATM 1209 C3 P1W F 107 4.962 0.430 -13.696 1.00 3.84 C HETATM 1210 C4 P1W F 107 3.893 -0.038 -14.695 1.00 4.24 C HETATM 1211 C5 P1W F 107 5.679 1.710 -14.107 1.00 4.81 C HETATM 1212 H12 P1W F 107 6.760 1.080 -11.872 1.00 2.64 H HETATM 1213 H11 P1W F 107 7.015 -0.617 -11.477 1.00 2.96 H HETATM 1214 H2 P1W F 107 4.742 -1.164 -12.337 1.00 3.42 H HETATM 1215 H43 P1W F 107 3.192 0.765 -14.882 1.00 4.56 H HETATM 1216 H41 P1W F 107 3.366 -0.893 -14.292 1.00 4.42 H HETATM 1217 H42 P1W F 107 4.371 -0.317 -15.623 1.00 4.56 H HETATM 1218 H51 P1W F 107 5.139 2.559 -13.717 1.00 5.17 H HETATM 1219 H52 P1W F 107 5.706 1.763 -15.182 1.00 5.14 H HETATM 1220 H53 P1W F 107 6.690 1.710 -13.719 1.00 5.15 H HETATM 1221 C1 MUB C 101 -12.348 -7.974 1.503 1.00 0.78 C HETATM 1222 C2 MUB C 101 -11.042 -8.602 1.925 1.00 0.77 C HETATM 1223 C3 MUB C 101 -11.274 -10.120 2.146 1.00 0.81 C HETATM 1224 C4 MUB C 101 -12.685 -10.449 2.662 1.00 0.87 C HETATM 1225 C5 MUB C 101 -13.750 -9.937 1.679 1.00 1.10 C HETATM 1226 C6 MUB C 101 -14.942 -9.330 2.414 1.00 1.28 C HETATM 1227 C7 MUB C 101 -9.871 -9.216 -0.084 1.00 1.81 C HETATM 1228 C8 MUB C 101 -8.787 -8.996 -1.078 1.00 2.83 C HETATM 1229 C9 MUB C 101 -10.172 -9.976 4.277 1.00 0.89 C HETATM 1230 C10 MUB C 101 -11.037 -10.443 5.466 1.00 1.09 C HETATM 1231 C11 MUB C 101 -9.053 -8.888 4.452 1.00 1.18 C HETATM 1232 O1 MUB C 101 -12.085 -6.898 0.611 1.00 0.93 O HETATM 1233 O3 MUB C 101 -10.269 -10.681 3.017 1.00 0.86 O HETATM 1234 O4 MUB C 101 -12.817 -11.882 2.867 1.00 1.10 O HETATM 1235 O5 MUB C 101 -13.197 -8.913 0.802 1.00 1.05 O HETATM 1236 O6 MUB C 101 -14.654 -9.178 3.803 1.00 1.13 O HETATM 1237 O7 MUB C 101 -10.657 -10.146 -0.241 1.00 2.24 O HETATM 1238 O10 MUB C 101 -10.724 -10.099 6.601 1.00 1.68 O HETATM 1239 N2 MUB C 101 -9.982 -8.397 0.947 1.00 1.07 N HETATM 1240 H1 MUB C 101 -12.906 -7.539 2.368 1.00 0.74 H HETATM 1241 H2 MUB C 101 -10.776 -7.984 2.803 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -9.323 -7.645 1.040 1.00 1.39 H HETATM 1243 H81 MUB C 101 -8.917 -8.020 -1.529 1.00 3.17 H HETATM 1244 H82 MUB C 101 -8.841 -9.751 -1.838 1.00 3.37 H HETATM 1245 H83 MUB C 101 -7.833 -9.069 -0.569 1.00 3.29 H HETATM 1246 H3 MUB C 101 -11.134 -10.690 1.248 1.00 1.05 H HETATM 1247 H9 MUB C 101 -11.102 -9.404 4.053 1.00 0.73 H HETATM 1248 H111 MUB C 101 -8.030 -9.308 4.336 1.00 1.59 H HETATM 1249 H112 MUB C 101 -9.126 -8.483 5.408 1.00 1.41 H HETATM 1250 H113 MUB C 101 -9.236 -8.080 3.738 1.00 1.41 H HETATM 1251 H4A MUB C 101 -12.812 -10.244 3.725 1.00 0.87 H HETATM 1252 H5 MUB C 101 -14.165 -10.721 1.091 1.00 1.38 H HETATM 1253 H61 MUB C 101 -15.731 -10.107 2.403 1.00 1.50 H HETATM 1254 H62 MUB C 101 -15.400 -8.425 1.927 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -15.037 -9.880 4.349 1.00 1.31 H HETATM 1256 C1 NAG C 102 -12.359 -12.670 1.776 1.00 0.84 C HETATM 1257 C2 NAG C 102 -12.570 -14.145 2.106 1.00 0.94 C HETATM 1258 C3 NAG C 102 -12.046 -14.980 0.945 1.00 1.41 C HETATM 1259 C4 NAG C 102 -12.669 -14.518 -0.376 1.00 2.01 C HETATM 1260 C5 NAG C 102 -12.520 -13.002 -0.557 1.00 2.01 C HETATM 1261 C6 NAG C 102 -13.251 -12.496 -1.794 1.00 2.85 C HETATM 1262 C7 NAG C 102 -10.584 -14.255 3.524 1.00 1.57 C HETATM 1263 C8 NAG C 102 -9.965 -14.629 4.848 1.00 2.06 C HETATM 1264 N2 NAG C 102 -11.899 -14.487 3.322 1.00 1.16 N HETATM 1265 O3 NAG C 102 -12.373 -16.340 1.198 1.00 1.60 O HETATM 1266 O4 NAG C 102 -12.025 -15.168 -1.458 1.00 2.71 O HETATM 1267 O5 NAG C 102 -13.053 -12.324 0.583 1.00 1.51 O HETATM 1268 O6 NAG C 102 -13.242 -11.078 -1.863 1.00 3.23 O HETATM 1269 O7 NAG C 102 -9.851 -13.857 2.612 1.00 2.31 O HETATM 1270 H1 NAG C 102 -11.271 -12.444 1.696 1.00 0.87 H HETATM 1271 H2 NAG C 102 -13.612 -14.447 2.387 1.00 1.28 H HETATM 1272 H3 NAG C 102 -10.935 -14.910 0.829 1.00 1.68 H HETATM 1273 H4 NAG C 102 -13.678 -14.995 -0.377 1.00 2.15 H HETATM 1274 H5 NAG C 102 -11.480 -12.698 -0.710 1.00 2.00 H HETATM 1275 H61 NAG C 102 -14.302 -12.789 -1.790 1.00 3.33 H HETATM 1276 H62 NAG C 102 -12.801 -12.970 -2.678 1.00 3.10 H HETATM 1277 H81 NAG C 102 -8.922 -14.325 4.851 1.00 2.43 H HETATM 1278 H82 NAG C 102 -10.020 -15.692 4.989 1.00 2.55 H HETATM 1279 H83 NAG C 102 -10.511 -14.135 5.648 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -12.444 -14.802 4.075 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -12.264 -16.813 0.373 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -12.074 -16.132 -1.333 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -12.696 -10.786 -1.127 1.00 3.37 H HETATM 1284 C1 MUB D 101 9.994 -10.933 -5.765 1.00 0.78 C HETATM 1285 C2 MUB D 101 11.434 -10.462 -5.880 1.00 0.77 C HETATM 1286 C3 MUB D 101 11.913 -10.767 -7.316 1.00 0.81 C HETATM 1287 C4 MUB D 101 11.305 -12.053 -7.883 1.00 0.87 C HETATM 1288 C5 MUB D 101 9.767 -11.952 -7.900 1.00 1.10 C HETATM 1289 C6 MUB D 101 9.144 -13.254 -7.396 1.00 1.28 C HETATM 1290 C7 MUB D 101 11.667 -8.170 -6.564 1.00 1.81 C HETATM 1291 C8 MUB D 101 11.899 -6.736 -6.254 1.00 2.83 C HETATM 1292 C9 MUB D 101 13.963 -11.657 -6.418 1.00 0.89 C HETATM 1293 C10 MUB D 101 14.331 -13.108 -6.788 1.00 1.09 C HETATM 1294 C11 MUB D 101 14.417 -11.023 -5.056 1.00 1.18 C HETATM 1295 O1 MUB D 101 9.282 -10.158 -4.830 1.00 0.93 O HETATM 1296 O3 MUB D 101 13.354 -10.807 -7.414 1.00 0.86 O HETATM 1297 O4 MUB D 101 11.833 -12.285 -9.212 1.00 1.10 O HETATM 1298 O5 MUB D 101 9.313 -10.891 -7.027 1.00 1.05 O HETATM 1299 O6 MUB D 101 9.704 -13.625 -6.138 1.00 1.13 O HETATM 1300 O7 MUB D 101 11.273 -8.471 -7.687 1.00 2.24 O HETATM 1301 O10 MUB D 101 15.321 -13.628 -6.283 1.00 1.68 O HETATM 1302 N2 MUB D 101 11.630 -9.049 -5.574 1.00 1.07 N HETATM 1303 H1 MUB D 101 9.944 -11.965 -5.338 1.00 0.74 H HETATM 1304 H2 MUB D 101 11.944 -10.993 -5.050 1.00 0.77 H HETATM 1305 HN2 MUB D 101 11.954 -8.768 -4.670 1.00 1.39 H HETATM 1306 H81 MUB D 101 12.864 -6.638 -5.764 1.00 3.17 H HETATM 1307 H82 MUB D 101 11.131 -6.381 -5.598 1.00 3.37 H HETATM 1308 H83 MUB D 101 11.874 -6.174 -7.179 1.00 3.29 H HETATM 1309 H3 MUB D 101 11.687 -9.959 -7.997 1.00 1.05 H HETATM 1310 H9 MUB D 101 12.980 -12.135 -6.205 1.00 0.73 H HETATM 1311 H111 MUB D 101 15.137 -10.187 -5.194 1.00 1.59 H HETATM 1312 H112 MUB D 101 14.883 -11.757 -4.483 1.00 1.41 H HETATM 1313 H113 MUB D 101 13.528 -10.697 -4.510 1.00 1.41 H HETATM 1314 H4A MUB D 101 11.759 -12.944 -7.449 1.00 0.87 H HETATM 1315 H5 MUB D 101 9.371 -11.793 -8.858 1.00 1.38 H HETATM 1316 H61 MUB D 101 9.514 -14.045 -8.075 1.00 1.50 H HETATM 1317 H62 MUB D 101 8.018 -13.297 -7.415 1.00 1.55 H HETATM 1318 HO6 MUB D 101 9.952 -14.557 -6.078 1.00 1.31 H HETATM 1319 C1 NAG D 102 12.058 -11.073 -9.951 1.00 0.84 C HETATM 1320 C2 NAG D 102 12.530 -11.432 -11.365 1.00 0.94 C HETATM 1321 C3 NAG D 102 12.768 -10.128 -12.131 1.00 1.41 C HETATM 1322 C4 NAG D 102 11.539 -9.221 -12.053 1.00 2.01 C HETATM 1323 C5 NAG D 102 11.101 -9.007 -10.597 1.00 2.01 C HETATM 1324 C6 NAG D 102 9.817 -8.195 -10.495 1.00 2.85 C HETATM 1325 C7 NAG D 102 14.834 -11.839 -10.674 1.00 1.57 C HETATM 1326 C8 NAG D 102 16.030 -12.753 -10.659 1.00 2.06 C HETATM 1327 N2 NAG D 102 13.712 -12.218 -11.325 1.00 1.16 N HETATM 1328 O3 NAG D 102 13.052 -10.457 -13.485 1.00 1.60 O HETATM 1329 O4 NAG D 102 11.845 -7.961 -12.626 1.00 2.71 O HETATM 1330 O5 NAG D 102 10.871 -10.280 -9.972 1.00 1.51 O HETATM 1331 O6 NAG D 102 9.211 -8.327 -9.220 1.00 3.23 O HETATM 1332 O7 NAG D 102 14.950 -10.693 -10.220 1.00 2.31 O HETATM 1333 H1 NAG D 102 12.888 -10.571 -9.408 1.00 0.87 H HETATM 1334 H2 NAG D 102 11.901 -12.127 -11.963 1.00 1.28 H HETATM 1335 H3 NAG D 102 13.640 -9.554 -11.732 1.00 1.68 H HETATM 1336 H4 NAG D 102 10.836 -9.669 -12.794 1.00 2.15 H HETATM 1337 H5 NAG D 102 11.828 -8.441 -10.014 1.00 2.00 H HETATM 1338 H61 NAG D 102 9.073 -8.502 -11.226 1.00 3.33 H HETATM 1339 H62 NAG D 102 10.076 -7.150 -10.731 1.00 3.10 H HETATM 1340 H81 NAG D 102 16.808 -12.314 -10.043 1.00 2.43 H HETATM 1341 H82 NAG D 102 16.406 -12.883 -11.658 1.00 2.55 H HETATM 1342 H83 NAG D 102 15.730 -13.723 -10.266 1.00 2.45 H HETATM 1343 HN2 NAG D 102 13.666 -13.140 -11.673 1.00 1.61 H HETATM 1344 HO3 NAG D 102 12.317 -10.969 -13.803 1.00 1.86 H HETATM 1345 HO4 NAG D 102 12.349 -8.089 -13.435 1.00 2.76 H HETATM 1346 HO6 NAG D 102 9.958 -8.432 -8.615 1.00 3.37 H HETATM 1347 C1 MUB G 101 -14.945 7.632 -2.225 1.00 0.78 C HETATM 1348 C2 MUB G 101 -16.161 7.673 -1.310 1.00 0.77 C HETATM 1349 C3 MUB G 101 -17.409 7.387 -2.175 1.00 0.81 C HETATM 1350 C4 MUB G 101 -17.365 8.105 -3.531 1.00 0.87 C HETATM 1351 C5 MUB G 101 -16.106 7.667 -4.301 1.00 1.10 C HETATM 1352 C6 MUB G 101 -15.333 8.889 -4.797 1.00 1.28 C HETATM 1353 C7 MUB G 101 -16.630 5.535 -0.317 1.00 1.81 C HETATM 1354 C8 MUB G 101 -16.591 4.602 0.839 1.00 2.83 C HETATM 1355 C9 MUB G 101 -18.692 9.040 -0.989 1.00 0.89 C HETATM 1356 C10 MUB G 101 -19.571 10.074 -1.731 1.00 1.09 C HETATM 1357 C11 MUB G 101 -18.028 9.385 0.389 1.00 1.18 C HETATM 1358 O1 MUB G 101 -13.841 7.032 -1.580 1.00 0.93 O HETATM 1359 O3 MUB G 101 -18.639 7.683 -1.476 1.00 0.86 O HETATM 1360 O4 MUB G 101 -18.572 7.810 -4.279 1.00 1.10 O HETATM 1361 O5 MUB G 101 -15.214 6.914 -3.441 1.00 1.05 O HETATM 1362 O6 MUB G 101 -15.176 9.842 -3.751 1.00 1.13 O HETATM 1363 O7 MUB G 101 -16.914 5.092 -1.426 1.00 2.24 O HETATM 1364 O10 MUB G 101 -20.293 10.830 -1.087 1.00 1.68 O HETATM 1365 N2 MUB G 101 -16.098 6.743 -0.189 1.00 1.07 N HETATM 1366 H1 MUB G 101 -14.589 8.666 -2.460 1.00 0.74 H HETATM 1367 H2 MUB G 101 -16.088 8.673 -0.838 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -15.872 7.074 0.728 1.00 1.39 H HETATM 1369 H81 MUB G 101 -17.169 3.717 0.591 1.00 3.17 H HETATM 1370 H82 MUB G 101 -17.025 5.077 1.697 1.00 3.37 H HETATM 1371 H83 MUB G 101 -15.560 4.351 1.048 1.00 3.29 H HETATM 1372 H3 MUB G 101 -17.535 6.328 -2.360 1.00 1.05 H HETATM 1373 H9 MUB G 101 -17.955 9.360 -1.757 1.00 0.73 H HETATM 1374 H111 MUB G 101 -18.108 8.545 1.119 1.00 1.59 H HETATM 1375 H112 MUB G 101 -18.504 10.212 0.798 1.00 1.41 H HETATM 1376 H113 MUB G 101 -16.986 9.664 0.212 1.00 1.41 H HETATM 1377 H4A MUB G 101 -17.581 9.175 -3.453 1.00 0.87 H HETATM 1378 H5 MUB G 101 -16.322 7.088 -5.153 1.00 1.38 H HETATM 1379 H61 MUB G 101 -16.012 9.404 -5.501 1.00 1.50 H HETATM 1380 H62 MUB G 101 -14.379 8.670 -5.356 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -14.832 10.696 -4.044 1.00 1.31 H HETATM 1382 C1 NAG G 102 -19.054 6.469 -4.063 1.00 0.84 C HETATM 1383 C2 NAG G 102 -20.303 6.237 -4.922 1.00 0.94 C HETATM 1384 C3 NAG G 102 -20.798 4.810 -4.664 1.00 1.41 C HETATM 1385 C4 NAG G 102 -19.662 3.801 -4.852 1.00 2.01 C HETATM 1386 C5 NAG G 102 -18.438 4.188 -4.019 1.00 2.01 C HETATM 1387 C6 NAG G 102 -17.253 3.258 -4.260 1.00 2.85 C HETATM 1388 C7 NAG G 102 -21.825 7.361 -3.379 1.00 1.57 C HETATM 1389 C8 NAG G 102 -22.880 8.412 -3.154 1.00 2.06 C HETATM 1390 N2 NAG G 102 -21.319 7.185 -4.621 1.00 1.16 N HETATM 1391 O3 NAG G 102 -21.857 4.535 -5.573 1.00 1.60 O HETATM 1392 O4 NAG G 102 -20.103 2.516 -4.447 1.00 2.71 O HETATM 1393 O5 NAG G 102 -18.027 5.523 -4.351 1.00 1.51 O HETATM 1394 O6 NAG G 102 -16.109 3.663 -3.525 1.00 3.23 O HETATM 1395 O7 NAG G 102 -21.550 6.579 -2.461 1.00 2.31 O HETATM 1396 H1 NAG G 102 -19.350 6.457 -2.992 1.00 0.87 H HETATM 1397 H2 NAG G 102 -20.224 6.432 -6.016 1.00 1.28 H HETATM 1398 H3 NAG G 102 -21.201 4.681 -3.629 1.00 1.68 H HETATM 1399 H4 NAG G 102 -19.584 3.705 -5.961 1.00 2.15 H HETATM 1400 H5 NAG G 102 -18.616 4.120 -2.942 1.00 2.00 H HETATM 1401 H61 NAG G 102 -16.959 3.235 -5.307 1.00 3.33 H HETATM 1402 H62 NAG G 102 -17.585 2.239 -4.001 1.00 3.10 H HETATM 1403 H81 NAG G 102 -23.779 8.136 -3.693 1.00 2.43 H HETATM 1404 H82 NAG G 102 -22.532 9.363 -3.519 1.00 2.55 H HETATM 1405 H83 NAG G 102 -23.080 8.497 -2.088 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -21.568 7.832 -5.322 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -21.504 4.650 -6.448 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -20.995 2.361 -4.772 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -16.475 4.119 -2.756 1.00 3.37 H HETATM 1410 C1 MUB H 101 13.147 5.643 -2.039 1.00 0.78 C HETATM 1411 C2 MUB H 101 12.457 6.892 -2.550 1.00 0.77 C HETATM 1412 C3 MUB H 101 13.502 7.733 -3.298 1.00 0.81 C HETATM 1413 C4 MUB H 101 14.837 7.766 -2.555 1.00 0.87 C HETATM 1414 C5 MUB H 101 15.404 6.342 -2.462 1.00 1.10 C HETATM 1415 C6 MUB H 101 15.912 6.069 -1.049 1.00 1.28 C HETATM 1416 C7 MUB H 101 11.497 6.493 -4.719 1.00 1.81 C HETATM 1417 C8 MUB H 101 10.323 6.215 -5.585 1.00 2.83 C HETATM 1418 C9 MUB H 101 12.628 9.770 -2.360 1.00 0.89 C HETATM 1419 C10 MUB H 101 13.579 10.825 -1.749 1.00 1.09 C HETATM 1420 C11 MUB H 101 11.164 9.607 -1.824 1.00 1.18 C HETATM 1421 O1 MUB H 101 12.286 4.537 -2.203 1.00 0.93 O HETATM 1422 O3 MUB H 101 13.024 9.071 -3.561 1.00 0.86 O HETATM 1423 O4 MUB H 101 15.751 8.662 -3.227 1.00 1.10 O HETATM 1424 O5 MUB H 101 14.368 5.366 -2.759 1.00 1.05 O HETATM 1425 O6 MUB H 101 14.873 6.273 -0.095 1.00 1.13 O HETATM 1426 O7 MUB H 101 12.622 6.501 -5.215 1.00 2.24 O HETATM 1427 O10 MUB H 101 13.137 11.922 -1.421 1.00 1.68 O HETATM 1428 N2 MUB H 101 11.319 6.605 -3.413 1.00 1.07 N HETATM 1429 H1 MUB H 101 13.401 5.725 -0.954 1.00 0.74 H HETATM 1430 H2 MUB H 101 12.022 7.313 -1.626 1.00 0.77 H HETATM 1431 HN2 MUB H 101 10.386 6.589 -3.051 1.00 1.39 H HETATM 1432 H81 MUB H 101 9.595 7.008 -5.449 1.00 3.17 H HETATM 1433 H82 MUB H 101 9.888 5.280 -5.307 1.00 3.37 H HETATM 1434 H83 MUB H 101 10.659 6.166 -6.615 1.00 3.29 H HETATM 1435 H3 MUB H 101 13.674 7.369 -4.302 1.00 1.05 H HETATM 1436 H9 MUB H 101 13.246 9.088 -1.733 1.00 0.73 H HETATM 1437 H111 MUB H 101 10.414 9.563 -2.647 1.00 1.59 H HETATM 1438 H112 MUB H 101 10.931 10.421 -1.222 1.00 1.41 H HETATM 1439 H113 MUB H 101 11.120 8.714 -1.195 1.00 1.41 H HETATM 1440 H4A MUB H 101 14.831 8.373 -1.653 1.00 0.87 H HETATM 1441 H5 MUB H 101 16.244 6.201 -3.124 1.00 1.38 H HETATM 1442 H61 MUB H 101 16.606 6.907 -0.834 1.00 1.50 H HETATM 1443 H62 MUB H 101 16.511 5.128 -0.900 1.00 1.55 H HETATM 1444 HO6 MUB H 101 15.135 6.796 0.673 1.00 1.31 H HETATM 1445 C1 NAG H 102 15.821 8.474 -4.638 1.00 0.84 C HETATM 1446 C2 NAG H 102 16.899 9.394 -5.207 1.00 0.94 C HETATM 1447 C3 NAG H 102 16.991 9.198 -6.714 1.00 1.41 C HETATM 1448 C4 NAG H 102 17.170 7.713 -7.053 1.00 2.01 C HETATM 1449 C5 NAG H 102 16.107 6.865 -6.350 1.00 2.01 C HETATM 1450 C6 NAG H 102 16.301 5.373 -6.575 1.00 2.85 C HETATM 1451 C7 NAG H 102 15.434 11.357 -5.101 1.00 1.57 C HETATM 1452 C8 NAG H 102 15.250 12.810 -4.712 1.00 2.06 C HETATM 1453 N2 NAG H 102 16.632 10.774 -4.885 1.00 1.16 N HETATM 1454 O3 NAG H 102 18.099 9.947 -7.199 1.00 1.60 O HETATM 1455 O4 NAG H 102 17.048 7.533 -8.454 1.00 2.71 O HETATM 1456 O5 NAG H 102 16.140 7.115 -4.941 1.00 1.51 O HETATM 1457 O6 NAG H 102 15.432 4.602 -5.758 1.00 3.23 O HETATM 1458 O7 NAG H 102 14.528 10.785 -5.712 1.00 2.31 O HETATM 1459 H1 NAG H 102 14.807 8.756 -5.017 1.00 0.87 H HETATM 1460 H2 NAG H 102 17.894 9.282 -4.707 1.00 1.28 H HETATM 1461 H3 NAG H 102 16.082 9.563 -7.255 1.00 1.68 H HETATM 1462 H4 NAG H 102 18.255 7.520 -6.886 1.00 2.15 H HETATM 1463 H5 NAG H 102 15.101 7.064 -6.735 1.00 2.00 H HETATM 1464 H61 NAG H 102 17.315 5.062 -6.328 1.00 3.33 H HETATM 1465 H62 NAG H 102 16.174 5.185 -7.653 1.00 3.10 H HETATM 1466 H81 NAG H 102 15.965 13.417 -5.255 1.00 2.43 H HETATM 1467 H82 NAG H 102 15.417 12.929 -3.658 1.00 2.55 H HETATM 1468 H83 NAG H 102 14.230 13.115 -4.944 1.00 2.45 H HETATM 1469 HN2 NAG H 102 17.324 11.265 -4.399 1.00 1.61 H HETATM 1470 HO3 NAG H 102 18.863 9.674 -6.696 1.00 1.86 H HETATM 1471 HO4 NAG H 102 17.464 8.266 -8.918 1.00 2.76 H HETATM 1472 HO6 NAG H 102 15.352 5.097 -4.937 1.00 3.37 H