HETATM 1 N ZAE A 1 7.082 -16.381 -1.708 1.00 0.00 N HETATM 2 CA ZAE A 1 8.031 -15.351 -1.159 1.00 0.00 C HETATM 3 C ZAE A 1 7.342 -14.002 -0.976 1.00 0.00 C HETATM 4 O ZAE A 1 7.443 -13.375 0.082 1.00 0.00 O HETATM 5 CB ZAE A 1 8.637 -15.799 0.178 1.00 0.00 C HETATM 6 CG ZAE A 1 10.148 -15.771 0.201 1.00 0.00 C HETATM 7 CD1 ZAE A 1 10.872 -16.897 0.564 1.00 0.00 C HETATM 8 CD2 ZAE A 1 10.844 -14.618 -0.142 1.00 0.00 C HETATM 9 CE1 ZAE A 1 12.255 -16.873 0.596 1.00 0.00 C HETATM 10 CE2 ZAE A 1 12.227 -14.590 -0.114 1.00 0.00 C HETATM 11 CZ ZAE A 1 12.932 -15.718 0.253 1.00 0.00 C HETATM 12 C10 ZAE A 1 5.926 -16.586 -0.814 1.00 0.00 C HETATM 13 H ZAE A 1 7.570 -17.287 -1.814 1.00 0.00 H HETATM 14 HA ZAE A 1 8.833 -15.228 -1.875 1.00 0.00 H HETATM 15 HB2 ZAE A 1 8.281 -15.146 0.961 1.00 0.00 H HETATM 16 HB3 ZAE A 1 8.320 -16.810 0.388 1.00 0.00 H HETATM 17 HD1 ZAE A 1 10.345 -17.803 0.830 1.00 0.00 H HETATM 18 HD2 ZAE A 1 10.296 -13.735 -0.432 1.00 0.00 H HETATM 19 HE1 ZAE A 1 12.805 -17.756 0.882 1.00 0.00 H HETATM 20 HE2 ZAE A 1 12.755 -13.687 -0.383 1.00 0.00 H HETATM 21 HZ ZAE A 1 14.012 -15.697 0.277 1.00 0.00 H HETATM 22 H11 ZAE A 1 6.276 -16.881 0.167 1.00 0.00 H HETATM 23 H12 ZAE A 1 5.290 -17.364 -1.215 1.00 0.00 H HETATM 24 H13 ZAE A 1 5.361 -15.667 -0.733 1.00 0.00 H HETATM 25 HN2 ZAE A 1 6.753 -16.067 -2.654 1.00 0.00 H ATOM 26 N ILE A 2 6.632 -13.563 -2.001 1.00 0.00 N ATOM 27 CA ILE A 2 5.935 -12.291 -1.944 1.00 0.00 C ATOM 28 C ILE A 2 4.599 -12.487 -1.230 1.00 0.00 C ATOM 29 O ILE A 2 3.918 -13.496 -1.436 1.00 0.00 O ATOM 30 CB ILE A 2 5.731 -11.681 -3.375 1.00 0.00 C ATOM 31 CG1 ILE A 2 4.731 -10.517 -3.352 1.00 0.00 C ATOM 32 CG2 ILE A 2 5.277 -12.738 -4.377 1.00 0.00 C ATOM 33 CD1 ILE A 2 4.248 -10.092 -4.720 1.00 0.00 C ATOM 34 H ILE A 2 6.543 -14.119 -2.800 1.00 0.00 H ATOM 35 HA ILE A 2 6.542 -11.606 -1.364 1.00 0.00 H ATOM 36 HB ILE A 2 6.687 -11.301 -3.712 1.00 0.00 H ATOM 37 HG12 ILE A 2 3.868 -10.801 -2.768 1.00 0.00 H ATOM 38 HG13 ILE A 2 5.198 -9.662 -2.891 1.00 0.00 H ATOM 39 HG21 ILE A 2 4.343 -13.177 -4.048 1.00 0.00 H ATOM 40 HG22 ILE A 2 6.028 -13.510 -4.450 1.00 0.00 H ATOM 41 HG23 ILE A 2 5.136 -12.282 -5.345 1.00 0.00 H ATOM 42 HD11 ILE A 2 3.708 -10.900 -5.179 1.00 0.00 H ATOM 43 HD12 ILE A 2 5.092 -9.817 -5.332 1.00 0.00 H ATOM 44 HD13 ILE A 2 3.593 -9.237 -4.609 1.00 0.00 H ATOM 45 N SER A 3 4.277 -11.558 -0.334 1.00 0.00 N ATOM 46 CA SER A 3 3.006 -11.571 0.372 1.00 0.00 C ATOM 47 C SER A 3 2.531 -10.155 0.657 1.00 0.00 C ATOM 48 O SER A 3 3.311 -9.188 0.643 1.00 0.00 O ATOM 49 CB SER A 3 3.085 -12.349 1.671 1.00 0.00 C ATOM 50 OG SER A 3 4.411 -12.419 2.162 1.00 0.00 O ATOM 51 H SER A 3 4.922 -10.842 -0.139 1.00 0.00 H ATOM 52 HA SER A 3 2.280 -12.043 -0.271 1.00 0.00 H ATOM 53 HB2 SER A 3 2.468 -11.857 2.410 1.00 0.00 H ATOM 54 HB3 SER A 3 2.718 -13.348 1.506 1.00 0.00 H ATOM 55 HG SER A 3 5.025 -12.296 1.440 1.00 0.00 H HETATM 56 N DAR A 4 1.248 -10.049 0.940 1.00 0.00 N HETATM 57 CA DAR A 4 0.636 -8.773 1.219 1.00 0.00 C HETATM 58 CB DAR A 4 0.426 -8.629 2.712 1.00 0.00 C HETATM 59 CG DAR A 4 1.719 -8.428 3.459 1.00 0.00 C HETATM 60 CD DAR A 4 2.252 -7.038 3.213 1.00 0.00 C HETATM 61 NE DAR A 4 3.582 -6.856 3.760 1.00 0.00 N HETATM 62 CZ DAR A 4 3.979 -5.722 4.303 1.00 0.00 C HETATM 63 NH1 DAR A 4 5.189 -5.619 4.821 1.00 0.00 N HETATM 64 NH2 DAR A 4 3.162 -4.674 4.298 1.00 0.00 N HETATM 65 C DAR A 4 -0.690 -8.648 0.520 1.00 0.00 C HETATM 66 O DAR A 4 -1.529 -9.546 0.608 1.00 0.00 O HETATM 67 H DAR A 4 0.700 -10.861 0.990 1.00 0.00 H HETATM 68 HA DAR A 4 1.295 -7.996 0.872 1.00 0.00 H HETATM 69 HB2 DAR A 4 -0.051 -9.522 3.086 1.00 0.00 H HETATM 70 HB3 DAR A 4 -0.215 -7.779 2.894 1.00 0.00 H HETATM 71 HG2 DAR A 4 2.445 -9.150 3.110 1.00 0.00 H HETATM 72 HG3 DAR A 4 1.546 -8.562 4.514 1.00 0.00 H HETATM 73 HD2 DAR A 4 1.585 -6.326 3.674 1.00 0.00 H HETATM 74 HD3 DAR A 4 2.288 -6.860 2.149 1.00 0.00 H HETATM 75 HE DAR A 4 4.198 -7.620 3.727 1.00 0.00 H HETATM 76 HH11 DAR A 4 5.499 -4.730 5.256 1.00 0.00 H HETATM 77 HH12 DAR A 4 5.837 -6.432 4.798 1.00 0.00 H HETATM 78 HH21 DAR A 4 3.452 -3.783 4.733 1.00 0.00 H HETATM 79 HH22 DAR A 4 2.222 -4.750 3.851 1.00 0.00 H HETATM 80 N 28J A 5 -0.883 -7.545 -0.188 1.00 0.00 N HETATM 81 CA 28J A 5 -2.137 -7.331 -0.861 1.00 0.00 C HETATM 82 CB 28J A 5 -2.029 -7.501 -2.397 1.00 0.00 C HETATM 83 CG2 28J A 5 -0.578 -7.712 -2.808 1.00 0.00 C HETATM 84 CG1 28J A 5 -2.865 -8.690 -2.869 1.00 0.00 C HETATM 85 CD1 28J A 5 -2.923 -8.809 -4.362 1.00 0.00 C HETATM 86 C 28J A 5 -2.706 -5.965 -0.510 1.00 0.00 C HETATM 87 O 28J A 5 -2.016 -5.079 0.003 1.00 0.00 O HETATM 88 H21 28J A 5 -2.824 -8.081 -0.495 1.00 0.00 H HETATM 89 H22 28J A 5 -2.388 -6.601 -2.872 1.00 0.00 H HETATM 90 H23 28J A 5 -0.532 -7.903 -3.871 1.00 0.00 H HETATM 91 H24 28J A 5 -0.169 -8.556 -2.273 1.00 0.00 H HETATM 92 H25 28J A 5 -0.006 -6.826 -2.578 1.00 0.00 H HETATM 93 H26 28J A 5 -3.874 -8.595 -2.503 1.00 0.00 H HETATM 94 H27 28J A 5 -2.430 -9.603 -2.488 1.00 0.00 H HETATM 95 H28 28J A 5 -3.512 -9.679 -4.627 1.00 0.00 H HETATM 96 H29 28J A 5 -1.928 -8.918 -4.763 1.00 0.00 H HETATM 97 H30 28J A 5 -3.389 -7.928 -4.779 1.00 0.00 H ATOM 98 N ILE A 6 -3.992 -5.841 -0.742 1.00 0.00 N ATOM 99 CA ILE A 6 -4.720 -4.607 -0.500 1.00 0.00 C ATOM 100 C ILE A 6 -5.882 -4.797 0.490 1.00 0.00 C ATOM 101 O ILE A 6 -6.615 -5.772 0.382 1.00 0.00 O ATOM 102 CB ILE A 6 -5.263 -4.083 -1.852 1.00 0.00 C ATOM 103 CG1 ILE A 6 -6.069 -5.170 -2.536 1.00 0.00 C ATOM 104 CG2 ILE A 6 -4.135 -3.534 -2.755 1.00 0.00 C ATOM 105 CD1 ILE A 6 -6.741 -4.650 -3.760 1.00 0.00 C ATOM 106 H ILE A 6 -4.475 -6.609 -1.110 1.00 0.00 H ATOM 107 HA ILE A 6 -4.031 -3.880 -0.105 1.00 0.00 H ATOM 108 HB ILE A 6 -5.920 -3.253 -1.635 1.00 0.00 H ATOM 109 HG12 ILE A 6 -5.429 -5.991 -2.825 1.00 0.00 H ATOM 110 HG13 ILE A 6 -6.837 -5.523 -1.867 1.00 0.00 H ATOM 111 HG21 ILE A 6 -3.612 -2.734 -2.246 1.00 0.00 H ATOM 112 HG22 ILE A 6 -4.551 -3.158 -3.678 1.00 0.00 H ATOM 113 HG23 ILE A 6 -3.434 -4.328 -2.979 1.00 0.00 H ATOM 114 HD11 ILE A 6 -7.395 -3.829 -3.499 1.00 0.00 H ATOM 115 HD12 ILE A 6 -7.318 -5.441 -4.211 1.00 0.00 H ATOM 116 HD13 ILE A 6 -5.996 -4.306 -4.456 1.00 0.00 H ATOM 117 N SER A 7 -6.044 -3.881 1.471 1.00 0.00 N ATOM 118 CA SER A 7 -7.163 -3.985 2.423 1.00 0.00 C ATOM 119 C SER A 7 -7.543 -2.620 2.987 1.00 0.00 C ATOM 120 O SER A 7 -6.908 -1.608 2.695 1.00 0.00 O ATOM 121 CB SER A 7 -6.857 -4.936 3.581 1.00 0.00 C ATOM 122 OG SER A 7 -5.613 -4.640 4.189 1.00 0.00 O ATOM 123 H SER A 7 -5.405 -3.131 1.560 1.00 0.00 H ATOM 124 HA SER A 7 -8.006 -4.369 1.876 1.00 0.00 H ATOM 125 HB2 SER A 7 -7.629 -4.845 4.329 1.00 0.00 H ATOM 126 HB3 SER A 7 -6.830 -5.949 3.214 1.00 0.00 H ATOM 127 HG SER A 7 -5.447 -3.698 4.124 1.00 0.00 H HETATM 128 N DTH A 8 -8.552 -2.608 3.849 1.00 0.00 N HETATM 129 CA DTH A 8 -9.026 -1.359 4.431 1.00 0.00 C HETATM 130 CB DTH A 8 -9.013 -1.368 5.965 1.00 0.00 C HETATM 131 CG2 DTH A 8 -7.610 -1.643 6.436 1.00 0.00 C HETATM 132 OG1 DTH A 8 -9.912 -2.358 6.463 1.00 0.00 O HETATM 133 C DTH A 8 -10.488 -1.138 4.029 1.00 0.00 C HETATM 134 O DTH A 8 -11.097 -0.118 4.356 1.00 0.00 O HETATM 135 H DTH A 8 -8.976 -3.458 4.107 1.00 0.00 H HETATM 136 HA DTH A 8 -8.376 -0.565 4.089 1.00 0.00 H HETATM 137 HB DTH A 8 -9.349 -0.394 6.349 1.00 0.00 H HETATM 138 HG21 DTH A 8 -6.949 -0.874 6.074 1.00 0.00 H HETATM 139 HG22 DTH A 8 -7.287 -2.606 6.066 1.00 0.00 H HETATM 140 HG23 DTH A 8 -7.595 -1.652 7.517 1.00 0.00 H ATOM 141 N ALA A 9 -11.062 -2.151 3.371 1.00 0.00 N ATOM 142 CA ALA A 9 -12.478 -2.130 3.029 1.00 0.00 C ATOM 143 C ALA A 9 -13.271 -2.669 4.207 1.00 0.00 C ATOM 144 O ALA A 9 -14.100 -1.962 4.778 1.00 0.00 O ATOM 145 CB ALA A 9 -12.758 -2.935 1.782 1.00 0.00 C ATOM 146 H ALA A 9 -10.520 -2.925 3.113 1.00 0.00 H ATOM 147 HA ALA A 9 -12.770 -1.103 2.849 1.00 0.00 H ATOM 148 HB1 ALA A 9 -12.629 -3.987 1.992 1.00 0.00 H ATOM 149 HB2 ALA A 9 -12.079 -2.641 0.994 1.00 0.00 H ATOM 150 HB3 ALA A 9 -13.773 -2.754 1.463 1.00 0.00 H ATOM 151 N LEU A 10 -12.997 -3.920 4.593 1.00 0.00 N ATOM 152 CA LEU A 10 -13.691 -4.509 5.739 1.00 0.00 C ATOM 153 C LEU A 10 -13.133 -3.926 7.014 1.00 0.00 C ATOM 154 O LEU A 10 -13.870 -3.490 7.900 1.00 0.00 O ATOM 155 CB LEU A 10 -13.547 -6.031 5.810 1.00 0.00 C ATOM 156 CG LEU A 10 -14.167 -6.825 4.662 1.00 0.00 C ATOM 157 CD1 LEU A 10 -13.861 -6.156 3.343 1.00 0.00 C ATOM 158 CD2 LEU A 10 -13.701 -8.267 4.664 1.00 0.00 C ATOM 159 H LEU A 10 -12.328 -4.452 4.095 1.00 0.00 H ATOM 160 HA LEU A 10 -14.735 -4.248 5.670 1.00 0.00 H ATOM 161 HB2 LEU A 10 -12.498 -6.272 5.868 1.00 0.00 H ATOM 162 HB3 LEU A 10 -14.020 -6.357 6.727 1.00 0.00 H ATOM 163 HG LEU A 10 -15.239 -6.825 4.786 1.00 0.00 H ATOM 164 HD11 LEU A 10 -14.255 -6.765 2.540 1.00 0.00 H ATOM 165 HD12 LEU A 10 -12.793 -6.059 3.226 1.00 0.00 H ATOM 166 HD13 LEU A 10 -14.319 -5.180 3.308 1.00 0.00 H ATOM 167 HD21 LEU A 10 -13.667 -8.636 5.677 1.00 0.00 H ATOM 168 HD22 LEU A 10 -12.715 -8.315 4.233 1.00 0.00 H ATOM 169 HD23 LEU A 10 -14.380 -8.871 4.081 1.00 0.00 H ATOM 170 N ILE A 11 -11.818 -3.924 7.103 1.00 0.00 N ATOM 171 CA ILE A 11 -11.164 -3.377 8.283 1.00 0.00 C ATOM 172 C ILE A 11 -10.183 -2.305 7.860 1.00 0.00 C ATOM 173 O ILE A 11 -9.710 -1.479 8.643 1.00 0.00 O ATOM 174 CB ILE A 11 -10.446 -4.462 9.119 1.00 0.00 C ATOM 175 CG1 ILE A 11 -9.472 -5.262 8.244 1.00 0.00 C ATOM 176 CG2 ILE A 11 -11.468 -5.401 9.740 1.00 0.00 C ATOM 177 CD1 ILE A 11 -8.327 -5.884 9.016 1.00 0.00 C ATOM 178 H ILE A 11 -11.271 -4.277 6.334 1.00 0.00 H ATOM 179 HA ILE A 11 -11.928 -2.923 8.902 1.00 0.00 H ATOM 180 HB ILE A 11 -9.899 -3.978 9.914 1.00 0.00 H ATOM 181 HG12 ILE A 11 -10.013 -6.061 7.760 1.00 0.00 H ATOM 182 HG13 ILE A 11 -9.054 -4.610 7.492 1.00 0.00 H ATOM 183 HG21 ILE A 11 -12.025 -5.892 8.955 1.00 0.00 H ATOM 184 HG22 ILE A 11 -12.144 -4.836 10.363 1.00 0.00 H ATOM 185 HG23 ILE A 11 -10.959 -6.143 10.337 1.00 0.00 H ATOM 186 HD11 ILE A 11 -8.718 -6.580 9.744 1.00 0.00 H ATOM 187 HD12 ILE A 11 -7.769 -5.110 9.521 1.00 0.00 H ATOM 188 HD13 ILE A 11 -7.676 -6.409 8.332 1.00 0.00 H TER 189 ILE A 11 HETATM 190 N ZAE B 1 -7.811 4.687 3.434 1.00 0.00 N HETATM 191 CA ZAE B 1 -8.571 3.430 3.715 1.00 0.00 C HETATM 192 C ZAE B 1 -7.859 2.202 3.145 1.00 0.00 C HETATM 193 O ZAE B 1 -7.687 1.197 3.842 1.00 0.00 O HETATM 194 CB ZAE B 1 -8.694 3.275 5.224 1.00 0.00 C HETATM 195 CG ZAE B 1 -10.084 3.378 5.773 1.00 0.00 C HETATM 196 CD1 ZAE B 1 -10.565 4.591 6.207 1.00 0.00 C HETATM 197 CD2 ZAE B 1 -10.924 2.274 5.811 1.00 0.00 C HETATM 198 CE1 ZAE B 1 -11.820 4.697 6.782 1.00 0.00 C HETATM 199 CE2 ZAE B 1 -12.189 2.370 6.373 1.00 0.00 C HETATM 200 CZ ZAE B 1 -12.654 3.597 6.816 1.00 0.00 C HETATM 201 C10 ZAE B 1 -6.525 4.651 4.168 1.00 0.00 C HETATM 202 H ZAE B 1 -8.354 5.505 3.770 1.00 0.00 H HETATM 203 HA ZAE B 1 -9.556 3.508 3.276 1.00 0.00 H HETATM 204 HB2 ZAE B 1 -8.305 2.306 5.502 1.00 0.00 H HETATM 205 HB3 ZAE B 1 -8.102 4.040 5.702 1.00 0.00 H HETATM 206 HD1 ZAE B 1 -9.918 5.457 6.167 1.00 0.00 H HETATM 207 HD2 ZAE B 1 -10.565 1.317 5.452 1.00 0.00 H HETATM 208 HE1 ZAE B 1 -12.172 5.659 7.136 1.00 0.00 H HETATM 209 HE2 ZAE B 1 -12.836 1.500 6.408 1.00 0.00 H HETATM 210 HZ ZAE B 1 -13.639 3.677 7.263 1.00 0.00 H HETATM 211 H11 ZAE B 1 -6.688 5.011 5.178 1.00 0.00 H HETATM 212 H12 ZAE B 1 -5.816 5.299 3.673 1.00 0.00 H HETATM 213 H13 ZAE B 1 -6.128 3.648 4.207 1.00 0.00 H HETATM 214 HN2 ZAE B 1 -7.663 4.780 2.399 1.00 0.00 H ATOM 215 N ILE B 2 -7.450 2.261 1.889 1.00 0.00 N ATOM 216 CA ILE B 2 -6.774 1.126 1.299 1.00 0.00 C ATOM 217 C ILE B 2 -5.284 1.263 1.475 1.00 0.00 C ATOM 218 O ILE B 2 -4.673 2.272 1.052 1.00 0.00 O ATOM 219 CB ILE B 2 -7.094 0.942 -0.202 1.00 0.00 C ATOM 220 CG1 ILE B 2 -6.367 -0.281 -0.749 1.00 0.00 C ATOM 221 CG2 ILE B 2 -6.679 2.183 -0.985 1.00 0.00 C ATOM 222 CD1 ILE B 2 -6.702 -0.564 -2.199 1.00 0.00 C ATOM 223 H ILE B 2 -7.588 3.081 1.354 1.00 0.00 H ATOM 224 HA ILE B 2 -7.098 0.236 1.826 1.00 0.00 H ATOM 225 HB ILE B 2 -8.159 0.801 -0.314 1.00 0.00 H ATOM 226 HG12 ILE B 2 -5.298 -0.120 -0.678 1.00 0.00 H ATOM 227 HG13 ILE B 2 -6.634 -1.147 -0.164 1.00 0.00 H ATOM 228 HG21 ILE B 2 -7.040 2.116 -1.999 1.00 0.00 H ATOM 229 HG22 ILE B 2 -5.601 2.252 -0.994 1.00 0.00 H ATOM 230 HG23 ILE B 2 -7.086 3.061 -0.511 1.00 0.00 H ATOM 231 HD11 ILE B 2 -6.056 -1.342 -2.572 1.00 0.00 H ATOM 232 HD12 ILE B 2 -6.577 0.331 -2.788 1.00 0.00 H ATOM 233 HD13 ILE B 2 -7.730 -0.894 -2.260 1.00 0.00 H ATOM 234 N SER B 3 -4.719 0.231 2.100 1.00 0.00 N ATOM 235 CA SER B 3 -3.304 0.150 2.324 1.00 0.00 C ATOM 236 C SER B 3 -2.840 -1.277 2.274 1.00 0.00 C ATOM 237 O SER B 3 -3.596 -2.233 2.499 1.00 0.00 O ATOM 238 CB SER B 3 -2.901 0.722 3.659 1.00 0.00 C ATOM 239 OG SER B 3 -3.775 0.297 4.689 1.00 0.00 O ATOM 240 H SER B 3 -5.293 -0.514 2.404 1.00 0.00 H ATOM 241 HA SER B 3 -2.807 0.702 1.542 1.00 0.00 H ATOM 242 HB2 SER B 3 -1.902 0.380 3.893 1.00 0.00 H ATOM 243 HB3 SER B 3 -2.914 1.794 3.606 1.00 0.00 H ATOM 244 HG SER B 3 -4.055 -0.603 4.523 1.00 0.00 H HETATM 245 N DAR B 4 -1.579 -1.400 1.998 1.00 0.00 N HETATM 246 CA DAR B 4 -0.959 -2.689 1.909 1.00 0.00 C HETATM 247 CB DAR B 4 -0.403 -3.116 3.263 1.00 0.00 C HETATM 248 CG DAR B 4 -1.405 -3.832 4.172 1.00 0.00 C HETATM 249 CD DAR B 4 -1.734 -5.229 3.664 1.00 0.00 C HETATM 250 NE DAR B 4 -3.103 -5.644 3.981 1.00 0.00 N HETATM 251 CZ DAR B 4 -3.437 -6.899 4.265 1.00 0.00 C HETATM 252 NH1 DAR B 4 -4.694 -7.209 4.550 1.00 0.00 N HETATM 253 NH2 DAR B 4 -2.508 -7.846 4.245 1.00 0.00 N HETATM 254 C DAR B 4 0.149 -2.595 0.904 1.00 0.00 C HETATM 255 O DAR B 4 0.847 -1.572 0.864 1.00 0.00 O HETATM 256 H DAR B 4 -1.054 -0.590 1.803 1.00 0.00 H HETATM 257 HA DAR B 4 -1.693 -3.401 1.571 1.00 0.00 H HETATM 258 HB2 DAR B 4 -0.053 -2.232 3.778 1.00 0.00 H HETATM 259 HB3 DAR B 4 0.434 -3.774 3.095 1.00 0.00 H HETATM 260 HG2 DAR B 4 -2.314 -3.250 4.225 1.00 0.00 H HETATM 261 HG3 DAR B 4 -0.972 -3.916 5.157 1.00 0.00 H HETATM 262 HD2 DAR B 4 -1.047 -5.929 4.117 1.00 0.00 H HETATM 263 HD3 DAR B 4 -1.608 -5.250 2.593 1.00 0.00 H HETATM 264 HE DAR B 4 -3.800 -4.955 3.980 1.00 0.00 H HETATM 265 HH11 DAR B 4 -4.956 -8.195 4.764 1.00 0.00 H HETATM 266 HH12 DAR B 4 -5.424 -6.469 4.565 1.00 0.00 H HETATM 267 HH21 DAR B 4 -2.758 -8.831 4.459 1.00 0.00 H HETATM 268 HH22 DAR B 4 -1.523 -7.604 4.008 1.00 0.00 H HETATM 269 N 28J B 5 0.292 -3.621 0.071 1.00 0.00 N HETATM 270 CA 28J B 5 1.336 -3.612 -0.925 1.00 0.00 C HETATM 271 CB 28J B 5 0.852 -3.092 -2.301 1.00 0.00 C HETATM 272 CG2 28J B 5 -0.274 -3.957 -2.841 1.00 0.00 C HETATM 273 CG1 28J B 5 0.392 -1.627 -2.197 1.00 0.00 C HETATM 274 CD1 28J B 5 1.512 -0.619 -2.372 1.00 0.00 C HETATM 275 C 28J B 5 1.924 -4.990 -1.116 1.00 0.00 C HETATM 276 O 28J B 5 1.338 -6.014 -0.735 1.00 0.00 O HETATM 277 H21 28J B 5 2.114 -2.950 -0.572 1.00 0.00 H HETATM 278 H22 28J B 5 1.678 -3.152 -2.989 1.00 0.00 H HETATM 279 H23 28J B 5 -1.027 -4.071 -2.081 1.00 0.00 H HETATM 280 H24 28J B 5 0.113 -4.928 -3.112 1.00 0.00 H HETATM 281 H25 28J B 5 -0.706 -3.483 -3.709 1.00 0.00 H HETATM 282 H26 28J B 5 -0.052 -1.464 -1.226 1.00 0.00 H HETATM 283 H27 28J B 5 -0.348 -1.432 -2.960 1.00 0.00 H HETATM 284 H28 28J B 5 1.917 -0.698 -3.370 1.00 0.00 H HETATM 285 H29 28J B 5 2.291 -0.819 -1.651 1.00 0.00 H HETATM 286 H30 28J B 5 1.128 0.379 -2.218 1.00 0.00 H ATOM 287 N ILE B 6 3.142 -5.000 -1.605 1.00 0.00 N ATOM 288 CA ILE B 6 3.789 -6.260 -1.941 1.00 0.00 C ATOM 289 C ILE B 6 5.159 -6.341 -1.293 1.00 0.00 C ATOM 290 O ILE B 6 5.860 -5.331 -1.190 1.00 0.00 O ATOM 291 CB ILE B 6 3.810 -6.459 -3.507 1.00 0.00 C ATOM 292 CG1 ILE B 6 5.185 -6.179 -4.125 1.00 0.00 C ATOM 293 CG2 ILE B 6 2.717 -5.663 -4.265 1.00 0.00 C ATOM 294 CD1 ILE B 6 5.397 -6.805 -5.483 1.00 0.00 C ATOM 295 H ILE B 6 3.653 -4.142 -1.655 1.00 0.00 H ATOM 296 HA ILE B 6 3.180 -7.045 -1.520 1.00 0.00 H ATOM 297 HB ILE B 6 3.581 -7.501 -3.674 1.00 0.00 H ATOM 298 HG12 ILE B 6 5.305 -5.112 -4.246 1.00 0.00 H ATOM 299 HG13 ILE B 6 5.953 -6.547 -3.467 1.00 0.00 H ATOM 300 HG21 ILE B 6 2.865 -4.601 -4.088 1.00 0.00 H ATOM 301 HG22 ILE B 6 1.735 -5.943 -3.918 1.00 0.00 H ATOM 302 HG23 ILE B 6 2.792 -5.852 -5.329 1.00 0.00 H ATOM 303 HD11 ILE B 6 5.104 -7.845 -5.458 1.00 0.00 H ATOM 304 HD12 ILE B 6 6.438 -6.730 -5.754 1.00 0.00 H ATOM 305 HD13 ILE B 6 4.799 -6.286 -6.212 1.00 0.00 H ATOM 306 N SER B 7 5.496 -7.514 -0.745 1.00 0.00 N ATOM 307 CA SER B 7 6.794 -7.683 -0.110 1.00 0.00 C ATOM 308 C SER B 7 7.211 -9.137 -0.084 1.00 0.00 C ATOM 309 O SER B 7 6.393 -10.032 0.131 1.00 0.00 O ATOM 310 CB SER B 7 6.794 -7.099 1.299 1.00 0.00 C ATOM 311 OG SER B 7 5.710 -7.566 2.072 1.00 0.00 O ATOM 312 H SER B 7 4.857 -8.277 -0.755 1.00 0.00 H ATOM 313 HA SER B 7 7.505 -7.142 -0.696 1.00 0.00 H ATOM 314 HB2 SER B 7 7.710 -7.371 1.795 1.00 0.00 H ATOM 315 HB3 SER B 7 6.730 -6.023 1.231 1.00 0.00 H ATOM 316 HG SER B 7 5.180 -8.164 1.545 1.00 0.00 H HETATM 317 N DTH B 8 8.497 -9.370 -0.297 1.00 0.00 N HETATM 318 CA DTH B 8 9.024 -10.726 -0.308 1.00 0.00 C HETATM 319 CB DTH B 8 9.430 -11.200 1.103 1.00 0.00 C HETATM 320 CG2 DTH B 8 8.211 -11.157 2.004 1.00 0.00 C HETATM 321 OG1 DTH B 8 10.453 -10.361 1.627 1.00 0.00 O HETATM 322 C DTH B 8 10.316 -10.886 -1.141 1.00 0.00 C HETATM 323 O DTH B 8 10.610 -11.995 -1.576 1.00 0.00 O HETATM 324 H DTH B 8 9.102 -8.614 -0.456 1.00 0.00 H HETATM 325 HA DTH B 8 8.242 -11.377 -0.671 1.00 0.00 H HETATM 326 HB DTH B 8 9.826 -12.224 1.060 1.00 0.00 H HETATM 327 HG21 DTH B 8 7.454 -11.824 1.624 1.00 0.00 H HETATM 328 HG22 DTH B 8 7.821 -10.149 2.040 1.00 0.00 H HETATM 329 HG23 DTH B 8 8.494 -11.466 3.000 1.00 0.00 H ATOM 330 N ALA B 9 11.094 -9.808 -1.304 1.00 0.00 N ATOM 331 CA ALA B 9 12.399 -9.848 -1.982 1.00 0.00 C ATOM 332 C ALA B 9 13.457 -9.889 -0.937 1.00 0.00 C ATOM 333 O ALA B 9 14.126 -10.897 -0.736 1.00 0.00 O ATOM 334 CB ALA B 9 12.669 -8.610 -2.837 1.00 0.00 C ATOM 335 H ALA B 9 10.791 -8.964 -0.941 1.00 0.00 H ATOM 336 HA ALA B 9 12.456 -10.727 -2.602 1.00 0.00 H ATOM 337 HB1 ALA B 9 11.927 -8.524 -3.612 1.00 0.00 H ATOM 338 HB2 ALA B 9 13.650 -8.690 -3.286 1.00 0.00 H ATOM 339 HB3 ALA B 9 12.641 -7.728 -2.208 1.00 0.00 H ATOM 340 N LEU B 10 13.588 -8.760 -0.257 1.00 0.00 N ATOM 341 CA LEU B 10 14.575 -8.649 0.803 1.00 0.00 C ATOM 342 C LEU B 10 13.986 -9.173 2.084 1.00 0.00 C ATOM 343 O LEU B 10 14.703 -9.542 3.014 1.00 0.00 O ATOM 344 CB LEU B 10 15.053 -7.210 1.009 1.00 0.00 C ATOM 345 CG LEU B 10 13.972 -6.122 0.938 1.00 0.00 C ATOM 346 CD1 LEU B 10 13.628 -5.822 -0.502 1.00 0.00 C ATOM 347 CD2 LEU B 10 12.719 -6.500 1.719 1.00 0.00 C ATOM 348 H LEU B 10 12.992 -7.992 -0.478 1.00 0.00 H ATOM 349 HA LEU B 10 15.416 -9.271 0.536 1.00 0.00 H ATOM 350 HB2 LEU B 10 15.548 -7.148 1.966 1.00 0.00 H ATOM 351 HB3 LEU B 10 15.783 -7.000 0.238 1.00 0.00 H ATOM 352 HG LEU B 10 14.369 -5.216 1.371 1.00 0.00 H ATOM 353 HD11 LEU B 10 14.441 -5.273 -0.955 1.00 0.00 H ATOM 354 HD12 LEU B 10 12.729 -5.222 -0.541 1.00 0.00 H ATOM 355 HD13 LEU B 10 13.470 -6.742 -1.043 1.00 0.00 H ATOM 356 HD21 LEU B 10 12.851 -6.237 2.759 1.00 0.00 H ATOM 357 HD22 LEU B 10 12.562 -7.568 1.641 1.00 0.00 H ATOM 358 HD23 LEU B 10 11.861 -5.981 1.321 1.00 0.00 H ATOM 359 N ILE B 11 12.670 -9.222 2.132 1.00 0.00 N ATOM 360 CA ILE B 11 12.020 -9.725 3.329 1.00 0.00 C ATOM 361 C ILE B 11 10.926 -10.685 2.927 1.00 0.00 C ATOM 362 O ILE B 11 10.551 -11.631 3.623 1.00 0.00 O ATOM 363 CB ILE B 11 11.453 -8.597 4.230 1.00 0.00 C ATOM 364 CG1 ILE B 11 10.435 -7.737 3.465 1.00 0.00 C ATOM 365 CG2 ILE B 11 12.588 -7.718 4.720 1.00 0.00 C ATOM 366 CD1 ILE B 11 9.457 -6.999 4.360 1.00 0.00 C ATOM 367 H ILE B 11 12.125 -8.960 1.319 1.00 0.00 H ATOM 368 HA ILE B 11 12.763 -10.269 3.897 1.00 0.00 H ATOM 369 HB ILE B 11 10.973 -9.047 5.086 1.00 0.00 H ATOM 370 HG12 ILE B 11 10.969 -6.997 2.887 1.00 0.00 H ATOM 371 HG13 ILE B 11 9.868 -8.367 2.796 1.00 0.00 H ATOM 372 HG21 ILE B 11 13.389 -7.736 3.993 1.00 0.00 H ATOM 373 HG22 ILE B 11 12.952 -8.093 5.664 1.00 0.00 H ATOM 374 HG23 ILE B 11 12.235 -6.706 4.840 1.00 0.00 H ATOM 375 HD11 ILE B 11 9.999 -6.329 5.011 1.00 0.00 H ATOM 376 HD12 ILE B 11 8.905 -7.710 4.955 1.00 0.00 H ATOM 377 HD13 ILE B 11 8.771 -6.429 3.750 1.00 0.00 H TER 378 ILE B 11 HETATM 379 N ZAE E 1 7.847 -4.432 1.332 1.00 0.00 N HETATM 380 CA ZAE E 1 8.657 -3.204 1.078 1.00 0.00 C HETATM 381 C ZAE E 1 7.769 -2.052 0.597 1.00 0.00 C HETATM 382 O ZAE E 1 7.827 -0.946 1.137 1.00 0.00 O HETATM 383 CB ZAE E 1 9.376 -2.798 2.376 1.00 0.00 C HETATM 384 CG ZAE E 1 10.877 -2.820 2.275 1.00 0.00 C HETATM 385 CD1 ZAE E 1 11.628 -3.284 3.320 1.00 0.00 C HETATM 386 CD2 ZAE E 1 11.527 -2.410 1.128 1.00 0.00 C HETATM 387 CE1 ZAE E 1 13.014 -3.341 3.252 1.00 0.00 C HETATM 388 CE2 ZAE E 1 12.913 -2.452 1.043 1.00 0.00 C HETATM 389 CZ ZAE E 1 13.658 -2.930 2.106 1.00 0.00 C HETATM 390 C10 ZAE E 1 6.781 -4.120 2.303 1.00 0.00 C HETATM 391 H ZAE E 1 8.449 -5.172 1.738 1.00 0.00 H HETATM 392 HA ZAE E 1 9.391 -3.424 0.314 1.00 0.00 H HETATM 393 HB2 ZAE E 1 9.078 -1.795 2.642 1.00 0.00 H HETATM 394 HB3 ZAE E 1 9.085 -3.475 3.164 1.00 0.00 H HETATM 395 HD1 ZAE E 1 11.124 -3.594 4.210 1.00 0.00 H HETATM 396 HD2 ZAE E 1 10.950 -2.034 0.299 1.00 0.00 H HETATM 397 HE1 ZAE E 1 13.585 -3.710 4.096 1.00 0.00 H HETATM 398 HE2 ZAE E 1 13.411 -2.123 0.144 1.00 0.00 H HETATM 399 HZ ZAE E 1 14.740 -2.972 2.042 1.00 0.00 H HETATM 400 H11 ZAE E 1 6.937 -3.117 2.684 1.00 0.00 H HETATM 401 H12 ZAE E 1 6.830 -4.820 3.125 1.00 0.00 H HETATM 402 H13 ZAE E 1 5.813 -4.180 1.838 1.00 0.00 H HETATM 403 HN2 ZAE E 1 7.448 -4.776 0.423 1.00 0.00 H ATOM 404 N ILE E 2 6.932 -2.303 -0.396 1.00 0.00 N ATOM 405 CA ILE E 2 6.075 -1.253 -0.899 1.00 0.00 C ATOM 406 C ILE E 2 4.719 -1.295 -0.235 1.00 0.00 C ATOM 407 O ILE E 2 3.988 -2.306 -0.317 1.00 0.00 O ATOM 408 CB ILE E 2 5.895 -1.329 -2.426 1.00 0.00 C ATOM 409 CG1 ILE E 2 5.004 -0.184 -2.904 1.00 0.00 C ATOM 410 CG2 ILE E 2 5.314 -2.684 -2.816 1.00 0.00 C ATOM 411 CD1 ILE E 2 4.536 -0.326 -4.328 1.00 0.00 C ATOM 412 H ILE E 2 6.880 -3.203 -0.791 1.00 0.00 H ATOM 413 HA ILE E 2 6.539 -0.306 -0.662 1.00 0.00 H ATOM 414 HB ILE E 2 6.867 -1.228 -2.885 1.00 0.00 H ATOM 415 HG12 ILE E 2 4.126 -0.136 -2.274 1.00 0.00 H ATOM 416 HG13 ILE E 2 5.545 0.746 -2.823 1.00 0.00 H ATOM 417 HG21 ILE E 2 5.385 -2.826 -3.883 1.00 0.00 H ATOM 418 HG22 ILE E 2 4.280 -2.734 -2.510 1.00 0.00 H ATOM 419 HG23 ILE E 2 5.870 -3.461 -2.312 1.00 0.00 H ATOM 420 HD11 ILE E 2 3.818 0.447 -4.545 1.00 0.00 H ATOM 421 HD12 ILE E 2 4.087 -1.295 -4.467 1.00 0.00 H ATOM 422 HD13 ILE E 2 5.388 -0.223 -4.986 1.00 0.00 H ATOM 423 N SER E 3 4.406 -0.173 0.415 1.00 0.00 N ATOM 424 CA SER E 3 3.141 0.009 1.073 1.00 0.00 C ATOM 425 C SER E 3 2.648 1.422 0.920 1.00 0.00 C ATOM 426 O SER E 3 3.392 2.362 0.603 1.00 0.00 O ATOM 427 CB SER E 3 3.204 -0.313 2.558 1.00 0.00 C ATOM 428 OG SER E 3 4.450 0.056 3.143 1.00 0.00 O ATOM 429 H SER E 3 5.063 0.559 0.442 1.00 0.00 H ATOM 430 HA SER E 3 2.428 -0.651 0.605 1.00 0.00 H ATOM 431 HB2 SER E 3 2.419 0.238 3.061 1.00 0.00 H ATOM 432 HB3 SER E 3 3.045 -1.367 2.700 1.00 0.00 H ATOM 433 HG SER E 3 5.085 0.287 2.459 1.00 0.00 H HETATM 434 N DAR E 4 1.373 1.538 1.136 1.00 0.00 N HETATM 435 CA DAR E 4 0.704 2.800 1.072 1.00 0.00 C HETATM 436 CB DAR E 4 0.579 3.418 2.467 1.00 0.00 C HETATM 437 CG DAR E 4 1.802 4.202 2.944 1.00 0.00 C HETATM 438 CD DAR E 4 2.032 5.460 2.118 1.00 0.00 C HETATM 439 NE DAR E 4 3.449 5.814 2.020 1.00 0.00 N HETATM 440 CZ DAR E 4 3.896 7.071 1.979 1.00 0.00 C HETATM 441 NH1 DAR E 4 5.196 7.313 1.892 1.00 0.00 N HETATM 442 NH2 DAR E 4 3.038 8.086 1.995 1.00 0.00 N HETATM 443 C DAR E 4 -0.656 2.555 0.512 1.00 0.00 C HETATM 444 O DAR E 4 -1.280 1.539 0.857 1.00 0.00 O HETATM 445 H DAR E 4 0.844 0.720 1.281 1.00 0.00 H HETATM 446 HA DAR E 4 1.257 3.456 0.421 1.00 0.00 H HETATM 447 HB2 DAR E 4 0.397 2.619 3.174 1.00 0.00 H HETATM 448 HB3 DAR E 4 -0.268 4.082 2.469 1.00 0.00 H HETATM 449 HG2 DAR E 4 2.678 3.571 2.883 1.00 0.00 H HETATM 450 HG3 DAR E 4 1.641 4.492 3.971 1.00 0.00 H HETATM 451 HD2 DAR E 4 1.502 6.276 2.582 1.00 0.00 H HETATM 452 HD3 DAR E 4 1.646 5.299 1.125 1.00 0.00 H HETATM 453 HE DAR E 4 4.099 5.076 1.986 1.00 0.00 H HETATM 454 HH11 DAR E 4 5.544 8.294 1.867 1.00 0.00 H HETATM 455 HH12 DAR E 4 5.873 6.524 1.838 1.00 0.00 H HETATM 456 HH21 DAR E 4 3.385 9.068 1.969 1.00 0.00 H HETATM 457 HH22 DAR E 4 2.014 7.903 2.024 1.00 0.00 H HETATM 458 N 28J E 5 -1.104 3.430 -0.374 1.00 0.00 N HETATM 459 CA 28J E 5 -2.409 3.255 -0.948 1.00 0.00 C HETATM 460 CB 28J E 5 -2.381 2.451 -2.266 1.00 0.00 C HETATM 461 CG2 28J E 5 -1.064 2.665 -2.993 1.00 0.00 C HETATM 462 CG1 28J E 5 -2.606 0.957 -1.981 1.00 0.00 C HETATM 463 CD1 28J E 5 -2.893 0.132 -3.219 1.00 0.00 C HETATM 464 C 28J E 5 -3.080 4.576 -1.207 1.00 0.00 C HETATM 465 O 28J E 5 -2.416 5.618 -1.364 1.00 0.00 O HETATM 466 H21 28J E 5 -3.004 2.701 -0.235 1.00 0.00 H HETATM 467 H22 28J E 5 -3.176 2.813 -2.897 1.00 0.00 H HETATM 468 H23 28J E 5 -1.065 2.089 -3.903 1.00 0.00 H HETATM 469 H24 28J E 5 -0.248 2.344 -2.364 1.00 0.00 H HETATM 470 H25 28J E 5 -0.948 3.712 -3.230 1.00 0.00 H HETATM 471 H26 28J E 5 -3.445 0.849 -1.310 1.00 0.00 H HETATM 472 H27 28J E 5 -1.723 0.548 -1.510 1.00 0.00 H HETATM 473 H28 28J E 5 -2.932 -0.914 -2.955 1.00 0.00 H HETATM 474 H29 28J E 5 -2.110 0.291 -3.945 1.00 0.00 H HETATM 475 H30 28J E 5 -3.842 0.433 -3.640 1.00 0.00 H ATOM 476 N ILE E 6 -4.405 4.543 -1.125 1.00 0.00 N ATOM 477 CA ILE E 6 -5.192 5.717 -1.472 1.00 0.00 C ATOM 478 C ILE E 6 -6.349 5.932 -0.505 1.00 0.00 C ATOM 479 O ILE E 6 -6.939 4.963 0.003 1.00 0.00 O ATOM 480 CB ILE E 6 -5.655 5.644 -2.976 1.00 0.00 C ATOM 481 CG1 ILE E 6 -7.147 5.900 -3.123 1.00 0.00 C ATOM 482 CG2 ILE E 6 -5.276 4.341 -3.720 1.00 0.00 C ATOM 483 CD1 ILE E 6 -7.506 6.676 -4.358 1.00 0.00 C ATOM 484 H ILE E 6 -4.853 3.733 -0.731 1.00 0.00 H ATOM 485 HA ILE E 6 -4.533 6.565 -1.383 1.00 0.00 H ATOM 486 HB ILE E 6 -5.135 6.439 -3.486 1.00 0.00 H ATOM 487 HG12 ILE E 6 -7.660 4.954 -3.178 1.00 0.00 H ATOM 488 HG13 ILE E 6 -7.503 6.450 -2.265 1.00 0.00 H ATOM 489 HG21 ILE E 6 -5.605 3.492 -3.127 1.00 0.00 H ATOM 490 HG22 ILE E 6 -4.207 4.277 -3.858 1.00 0.00 H ATOM 491 HG23 ILE E 6 -5.768 4.305 -4.682 1.00 0.00 H ATOM 492 HD11 ILE E 6 -7.021 6.241 -5.216 1.00 0.00 H ATOM 493 HD12 ILE E 6 -7.195 7.703 -4.245 1.00 0.00 H ATOM 494 HD13 ILE E 6 -8.574 6.641 -4.497 1.00 0.00 H ATOM 495 N SER E 7 -6.603 7.210 -0.162 1.00 0.00 N ATOM 496 CA SER E 7 -7.696 7.533 0.746 1.00 0.00 C ATOM 497 C SER E 7 -8.152 8.963 0.634 1.00 0.00 C ATOM 498 O SER E 7 -7.601 9.766 -0.136 1.00 0.00 O ATOM 499 CB SER E 7 -7.310 7.269 2.186 1.00 0.00 C ATOM 500 OG SER E 7 -5.963 7.628 2.435 1.00 0.00 O ATOM 501 H SER E 7 -6.026 7.942 -0.506 1.00 0.00 H ATOM 502 HA SER E 7 -8.517 6.898 0.501 1.00 0.00 H ATOM 503 HB2 SER E 7 -7.946 7.852 2.834 1.00 0.00 H ATOM 504 HB3 SER E 7 -7.434 6.222 2.402 1.00 0.00 H ATOM 505 HG SER E 7 -5.921 8.538 2.734 1.00 0.00 H HETATM 506 N DTH E 8 -9.160 9.266 1.442 1.00 0.00 N HETATM 507 CA DTH E 8 -9.730 10.598 1.515 1.00 0.00 C HETATM 508 CB DTH E 8 -9.771 11.148 2.971 1.00 0.00 C HETATM 509 CG2 DTH E 8 -8.368 11.178 3.552 1.00 0.00 C HETATM 510 OG1 DTH E 8 -10.606 10.335 3.793 1.00 0.00 O HETATM 511 C DTH E 8 -11.205 10.593 1.082 1.00 0.00 C HETATM 512 O DTH E 8 -11.846 11.638 1.076 1.00 0.00 O HETATM 513 H DTH E 8 -9.553 8.551 1.986 1.00 0.00 H HETATM 514 HA DTH E 8 -9.121 11.259 0.912 1.00 0.00 H HETATM 515 HB DTH E 8 -10.196 12.163 2.980 1.00 0.00 H HETATM 516 HG21 DTH E 8 -7.735 11.818 2.958 1.00 0.00 H HETATM 517 HG22 DTH E 8 -7.958 10.179 3.574 1.00 0.00 H HETATM 518 HG23 DTH E 8 -8.415 11.564 4.564 1.00 0.00 H ATOM 519 N ALA E 9 -11.754 9.399 0.790 1.00 0.00 N ATOM 520 CA ALA E 9 -13.189 9.237 0.491 1.00 0.00 C ATOM 521 C ALA E 9 -13.941 9.187 1.773 1.00 0.00 C ATOM 522 O ALA E 9 -14.810 10.008 2.050 1.00 0.00 O ATOM 523 CB ALA E 9 -13.521 7.931 -0.233 1.00 0.00 C ATOM 524 H ALA E 9 -11.183 8.613 0.780 1.00 0.00 H ATOM 525 HA ALA E 9 -13.527 10.065 -0.107 1.00 0.00 H ATOM 526 HB1 ALA E 9 -13.066 7.918 -1.207 1.00 0.00 H ATOM 527 HB2 ALA E 9 -14.593 7.841 -0.332 1.00 0.00 H ATOM 528 HB3 ALA E 9 -13.153 7.095 0.351 1.00 0.00 H ATOM 529 N LEU E 10 -13.573 8.184 2.553 1.00 0.00 N ATOM 530 CA LEU E 10 -14.204 7.952 3.837 1.00 0.00 C ATOM 531 C LEU E 10 -13.662 8.922 4.846 1.00 0.00 C ATOM 532 O LEU E 10 -14.409 9.637 5.514 1.00 0.00 O ATOM 533 CB LEU E 10 -13.982 6.515 4.317 1.00 0.00 C ATOM 534 CG LEU E 10 -14.657 5.424 3.471 1.00 0.00 C ATOM 535 CD1 LEU E 10 -14.264 5.577 2.025 1.00 0.00 C ATOM 536 CD2 LEU E 10 -14.310 4.021 3.951 1.00 0.00 C ATOM 537 H LEU E 10 -12.840 7.589 2.247 1.00 0.00 H ATOM 538 HA LEU E 10 -15.261 8.130 3.724 1.00 0.00 H ATOM 539 HB2 LEU E 10 -12.920 6.322 4.347 1.00 0.00 H ATOM 540 HB3 LEU E 10 -14.369 6.442 5.324 1.00 0.00 H ATOM 541 HG LEU E 10 -15.729 5.546 3.536 1.00 0.00 H ATOM 542 HD11 LEU E 10 -14.864 4.916 1.417 1.00 0.00 H ATOM 543 HD12 LEU E 10 -13.220 5.322 1.907 1.00 0.00 H ATOM 544 HD13 LEU E 10 -14.422 6.598 1.712 1.00 0.00 H ATOM 545 HD21 LEU E 10 -14.717 3.295 3.261 1.00 0.00 H ATOM 546 HD22 LEU E 10 -14.741 3.862 4.930 1.00 0.00 H ATOM 547 HD23 LEU E 10 -13.240 3.906 4.006 1.00 0.00 H ATOM 548 N ILE E 11 -12.353 8.955 4.951 1.00 0.00 N ATOM 549 CA ILE E 11 -11.733 9.876 5.886 1.00 0.00 C ATOM 550 C ILE E 11 -10.825 10.808 5.119 1.00 0.00 C ATOM 551 O ILE E 11 -10.391 11.863 5.583 1.00 0.00 O ATOM 552 CB ILE E 11 -10.957 9.158 7.021 1.00 0.00 C ATOM 553 CG1 ILE E 11 -10.126 7.988 6.469 1.00 0.00 C ATOM 554 CG2 ILE E 11 -11.936 8.638 8.060 1.00 0.00 C ATOM 555 CD1 ILE E 11 -8.626 8.210 6.529 1.00 0.00 C ATOM 556 H ILE E 11 -11.786 8.371 4.349 1.00 0.00 H ATOM 557 HA ILE E 11 -12.526 10.461 6.335 1.00 0.00 H ATOM 558 HB ILE E 11 -10.301 9.872 7.496 1.00 0.00 H ATOM 559 HG12 ILE E 11 -10.346 7.100 7.043 1.00 0.00 H ATOM 560 HG13 ILE E 11 -10.397 7.816 5.437 1.00 0.00 H ATOM 561 HG21 ILE E 11 -12.608 7.933 7.591 1.00 0.00 H ATOM 562 HG22 ILE E 11 -12.502 9.463 8.464 1.00 0.00 H ATOM 563 HG23 ILE E 11 -11.395 8.146 8.852 1.00 0.00 H ATOM 564 HD11 ILE E 11 -8.354 9.021 5.869 1.00 0.00 H ATOM 565 HD12 ILE E 11 -8.114 7.309 6.221 1.00 0.00 H ATOM 566 HD13 ILE E 11 -8.338 8.459 7.541 1.00 0.00 H TER 567 ILE E 11 HETATM 568 N ZAE F 1 -8.258 15.653 -2.406 1.00 0.00 N HETATM 569 CA ZAE F 1 -9.065 14.705 -1.562 1.00 0.00 C HETATM 570 C ZAE F 1 -8.324 13.387 -1.333 1.00 0.00 C HETATM 571 O ZAE F 1 -8.285 12.866 -0.216 1.00 0.00 O HETATM 572 CB ZAE F 1 -9.421 15.339 -0.207 1.00 0.00 C HETATM 573 CG ZAE F 1 -10.900 15.342 0.109 1.00 0.00 C HETATM 574 CD1 ZAE F 1 -11.472 16.385 0.834 1.00 0.00 C HETATM 575 CD2 ZAE F 1 -11.720 14.298 -0.313 1.00 0.00 C HETATM 576 CE1 ZAE F 1 -12.826 16.378 1.142 1.00 0.00 C HETATM 577 CE2 ZAE F 1 -13.074 14.290 -0.009 1.00 0.00 C HETATM 578 CZ ZAE F 1 -13.627 15.333 0.714 1.00 0.00 C HETATM 579 C10 ZAE F 1 -6.960 15.970 -1.777 1.00 0.00 C HETATM 580 H ZAE F 1 -8.776 16.542 -2.530 1.00 0.00 H HETATM 581 HA ZAE F 1 -9.982 14.492 -2.093 1.00 0.00 H HETATM 582 HB2 ZAE F 1 -8.917 14.796 0.577 1.00 0.00 H HETATM 583 HB3 ZAE F 1 -9.082 16.364 -0.199 1.00 0.00 H HETATM 584 HD1 ZAE F 1 -10.848 17.203 1.167 1.00 0.00 H HETATM 585 HD2 ZAE F 1 -11.293 13.484 -0.881 1.00 0.00 H HETATM 586 HE1 ZAE F 1 -13.256 17.191 1.706 1.00 0.00 H HETATM 587 HE2 ZAE F 1 -13.698 13.473 -0.341 1.00 0.00 H HETATM 588 HZ ZAE F 1 -14.681 15.325 0.953 1.00 0.00 H HETATM 589 H11 ZAE F 1 -6.442 16.710 -2.373 1.00 0.00 H HETATM 590 H12 ZAE F 1 -6.359 15.075 -1.715 1.00 0.00 H HETATM 591 H13 ZAE F 1 -7.124 16.361 -0.782 1.00 0.00 H HETATM 592 HN2 ZAE F 1 -8.105 15.223 -3.350 1.00 0.00 H ATOM 593 N ILE F 2 -7.720 12.864 -2.390 1.00 0.00 N ATOM 594 CA ILE F 2 -6.997 11.605 -2.307 1.00 0.00 C ATOM 595 C ILE F 2 -5.579 11.849 -1.799 1.00 0.00 C ATOM 596 O ILE F 2 -4.973 12.885 -2.092 1.00 0.00 O ATOM 597 CB ILE F 2 -6.972 10.885 -3.695 1.00 0.00 C ATOM 598 CG1 ILE F 2 -5.649 11.133 -4.428 1.00 0.00 C ATOM 599 CG2 ILE F 2 -8.152 11.316 -4.559 1.00 0.00 C ATOM 600 CD1 ILE F 2 -5.387 10.179 -5.570 1.00 0.00 C ATOM 601 H ILE F 2 -7.733 13.349 -3.239 1.00 0.00 H ATOM 602 HA ILE F 2 -7.513 10.969 -1.602 1.00 0.00 H ATOM 603 HB ILE F 2 -7.070 9.821 -3.516 1.00 0.00 H ATOM 604 HG12 ILE F 2 -5.649 12.135 -4.831 1.00 0.00 H ATOM 605 HG13 ILE F 2 -4.832 11.035 -3.727 1.00 0.00 H ATOM 606 HG21 ILE F 2 -9.082 11.074 -4.062 1.00 0.00 H ATOM 607 HG22 ILE F 2 -8.110 10.805 -5.510 1.00 0.00 H ATOM 608 HG23 ILE F 2 -8.104 12.382 -4.726 1.00 0.00 H ATOM 609 HD11 ILE F 2 -6.054 10.408 -6.386 1.00 0.00 H ATOM 610 HD12 ILE F 2 -5.548 9.165 -5.240 1.00 0.00 H ATOM 611 HD13 ILE F 2 -4.364 10.295 -5.898 1.00 0.00 H ATOM 612 N SER F 3 -5.082 10.920 -0.983 1.00 0.00 N ATOM 613 CA SER F 3 -3.723 11.005 -0.472 1.00 0.00 C ATOM 614 C SER F 3 -3.132 9.623 -0.249 1.00 0.00 C ATOM 615 O SER F 3 -3.852 8.608 -0.167 1.00 0.00 O ATOM 616 CB SER F 3 -3.628 11.836 0.814 1.00 0.00 C ATOM 617 OG SER F 3 -4.891 12.077 1.417 1.00 0.00 O ATOM 618 H SER F 3 -5.651 10.163 -0.716 1.00 0.00 H ATOM 619 HA SER F 3 -3.129 11.492 -1.231 1.00 0.00 H ATOM 620 HB2 SER F 3 -3.014 11.301 1.527 1.00 0.00 H ATOM 621 HB3 SER F 3 -3.161 12.782 0.590 1.00 0.00 H ATOM 622 HG SER F 3 -5.598 11.888 0.798 1.00 0.00 H HETATM 623 N DAR F 4 -1.809 9.607 -0.170 1.00 0.00 N HETATM 624 CA DAR F 4 -1.050 8.396 0.036 1.00 0.00 C HETATM 625 CB DAR F 4 -0.485 8.366 1.441 1.00 0.00 C HETATM 626 CG DAR F 4 -1.527 8.625 2.477 1.00 0.00 C HETATM 627 CD DAR F 4 -1.918 7.332 3.131 1.00 0.00 C HETATM 628 NE DAR F 4 -2.970 6.681 2.398 1.00 0.00 N HETATM 629 CZ DAR F 4 -3.275 5.409 2.545 1.00 0.00 C HETATM 630 NH1 DAR F 4 -4.262 4.892 1.840 1.00 0.00 N HETATM 631 NH2 DAR F 4 -2.563 4.641 3.366 1.00 0.00 N HETATM 632 C DAR F 4 0.098 8.318 -0.913 1.00 0.00 C HETATM 633 O DAR F 4 0.906 9.245 -0.989 1.00 0.00 O HETATM 634 H DAR F 4 -1.323 10.454 -0.252 1.00 0.00 H HETATM 635 HA DAR F 4 -1.698 7.548 -0.110 1.00 0.00 H HETATM 636 HB2 DAR F 4 0.282 9.122 1.529 1.00 0.00 H HETATM 637 HB3 DAR F 4 -0.050 7.395 1.624 1.00 0.00 H HETATM 638 HG2 DAR F 4 -2.396 9.056 2.002 1.00 0.00 H HETATM 639 HG3 DAR F 4 -1.136 9.301 3.219 1.00 0.00 H HETATM 640 HD2 DAR F 4 -2.255 7.535 4.136 1.00 0.00 H HETATM 641 HD3 DAR F 4 -1.057 6.680 3.161 1.00 0.00 H HETATM 642 HE DAR F 4 -3.481 7.229 1.759 1.00 0.00 H HETATM 643 HH11 DAR F 4 -4.532 3.906 1.971 1.00 0.00 H HETATM 644 HH12 DAR F 4 -4.760 5.474 1.133 1.00 0.00 H HETATM 645 HH21 DAR F 4 -2.796 3.640 3.486 1.00 0.00 H HETATM 646 HH22 DAR F 4 -1.761 5.047 3.893 1.00 0.00 H HETATM 647 N 28J F 5 0.186 7.232 -1.641 1.00 0.00 N HETATM 648 CA 28J F 5 1.293 7.080 -2.537 1.00 0.00 C HETATM 649 CB 28J F 5 0.914 7.369 -4.016 1.00 0.00 C HETATM 650 CG2 28J F 5 -0.505 6.895 -4.295 1.00 0.00 C HETATM 651 CG1 28J F 5 1.019 8.869 -4.332 1.00 0.00 C HETATM 652 CD1 28J F 5 2.411 9.314 -4.741 1.00 0.00 C HETATM 653 C 28J F 5 1.895 5.695 -2.391 1.00 0.00 C HETATM 654 O 28J F 5 1.251 4.758 -1.895 1.00 0.00 O HETATM 655 H21 28J F 5 2.040 7.805 -2.241 1.00 0.00 H HETATM 656 H22 28J F 5 1.587 6.821 -4.657 1.00 0.00 H HETATM 657 H23 28J F 5 -1.192 7.430 -3.654 1.00 0.00 H HETATM 658 H24 28J F 5 -0.581 5.837 -4.099 1.00 0.00 H HETATM 659 H25 28J F 5 -0.753 7.090 -5.328 1.00 0.00 H HETATM 660 H26 28J F 5 0.728 9.438 -3.462 1.00 0.00 H HETATM 661 H27 28J F 5 0.349 9.103 -5.148 1.00 0.00 H HETATM 662 H28 28J F 5 2.722 8.763 -5.618 1.00 0.00 H HETATM 663 H29 28J F 5 3.102 9.121 -3.934 1.00 0.00 H HETATM 664 H30 28J F 5 2.403 10.370 -4.964 1.00 0.00 H ATOM 665 N ILE F 6 3.173 5.620 -2.731 1.00 0.00 N ATOM 666 CA ILE F 6 3.911 4.369 -2.736 1.00 0.00 C ATOM 667 C ILE F 6 5.381 4.502 -2.251 1.00 0.00 C ATOM 668 O ILE F 6 6.174 5.236 -2.848 1.00 0.00 O ATOM 669 CB ILE F 6 3.851 3.824 -4.177 1.00 0.00 C ATOM 670 CG1 ILE F 6 5.064 2.967 -4.473 1.00 0.00 C ATOM 671 CG2 ILE F 6 3.689 4.959 -5.216 1.00 0.00 C ATOM 672 CD1 ILE F 6 5.236 2.672 -5.918 1.00 0.00 C ATOM 673 H ILE F 6 3.634 6.442 -3.004 1.00 0.00 H ATOM 674 HA ILE F 6 3.393 3.672 -2.099 1.00 0.00 H ATOM 675 HB ILE F 6 2.966 3.209 -4.247 1.00 0.00 H ATOM 676 HG12 ILE F 6 5.956 3.466 -4.134 1.00 0.00 H ATOM 677 HG13 ILE F 6 4.956 2.021 -3.967 1.00 0.00 H ATOM 678 HG21 ILE F 6 3.615 4.535 -6.208 1.00 0.00 H ATOM 679 HG22 ILE F 6 4.537 5.627 -5.176 1.00 0.00 H ATOM 680 HG23 ILE F 6 2.786 5.518 -5.005 1.00 0.00 H ATOM 681 HD11 ILE F 6 6.097 2.041 -6.061 1.00 0.00 H ATOM 682 HD12 ILE F 6 5.374 3.601 -6.458 1.00 0.00 H ATOM 683 HD13 ILE F 6 4.353 2.174 -6.284 1.00 0.00 H ATOM 684 N SER F 7 5.737 3.786 -1.146 1.00 0.00 N ATOM 685 CA SER F 7 7.118 3.819 -0.598 1.00 0.00 C ATOM 686 C SER F 7 7.517 2.574 0.207 1.00 0.00 C ATOM 687 O SER F 7 6.672 1.848 0.751 1.00 0.00 O ATOM 688 CB SER F 7 7.286 4.976 0.376 1.00 0.00 C ATOM 689 OG SER F 7 6.316 4.887 1.412 1.00 0.00 O ATOM 690 H SER F 7 5.052 3.254 -0.674 1.00 0.00 H ATOM 691 HA SER F 7 7.805 3.954 -1.416 1.00 0.00 H ATOM 692 HB2 SER F 7 8.267 4.922 0.823 1.00 0.00 H ATOM 693 HB3 SER F 7 7.166 5.915 -0.137 1.00 0.00 H ATOM 694 HG SER F 7 5.973 3.996 1.470 1.00 0.00 H HETATM 695 N DTH F 8 8.837 2.372 0.272 1.00 0.00 N HETATM 696 CA DTH F 8 9.479 1.322 1.080 1.00 0.00 C HETATM 697 CB DTH F 8 9.618 1.603 2.609 1.00 0.00 C HETATM 698 CG2 DTH F 8 8.280 1.944 3.219 1.00 0.00 C HETATM 699 OG1 DTH F 8 10.566 2.658 2.832 1.00 0.00 O HETATM 700 C DTH F 8 10.956 1.179 0.646 1.00 0.00 C HETATM 701 O DTH F 8 11.699 0.626 1.441 1.00 0.00 O HETATM 702 H DTH F 8 9.393 2.861 -0.361 1.00 0.00 H HETATM 703 HA DTH F 8 8.944 0.393 0.930 1.00 0.00 H HETATM 704 HB DTH F 8 10.026 0.709 3.112 1.00 0.00 H HETATM 705 HG21 DTH F 8 7.594 1.125 3.071 1.00 0.00 H HETATM 706 HG22 DTH F 8 7.885 2.838 2.762 1.00 0.00 H HETATM 707 HG23 DTH F 8 8.410 2.111 4.281 1.00 0.00 H ATOM 708 N ALA F 9 11.370 1.861 -0.422 1.00 0.00 N ATOM 709 CA ALA F 9 12.740 1.926 -0.826 1.00 0.00 C ATOM 710 C ALA F 9 13.586 2.561 0.248 1.00 0.00 C ATOM 711 O ALA F 9 14.315 1.911 0.984 1.00 0.00 O ATOM 712 CB ALA F 9 12.844 2.721 -2.120 1.00 0.00 C ATOM 713 H ALA F 9 10.717 2.311 -0.976 1.00 0.00 H ATOM 714 HA ALA F 9 13.076 0.932 -1.024 1.00 0.00 H ATOM 715 HB1 ALA F 9 13.633 3.453 -2.035 1.00 0.00 H ATOM 716 HB2 ALA F 9 11.907 3.219 -2.308 1.00 0.00 H ATOM 717 HB3 ALA F 9 13.065 2.049 -2.937 1.00 0.00 H ATOM 718 N LEU F 10 13.431 3.846 0.339 1.00 0.00 N ATOM 719 CA LEU F 10 14.179 4.664 1.305 1.00 0.00 C ATOM 720 C LEU F 10 13.784 4.342 2.734 1.00 0.00 C ATOM 721 O LEU F 10 14.638 4.093 3.588 1.00 0.00 O ATOM 722 CB LEU F 10 13.952 6.168 1.057 1.00 0.00 C ATOM 723 CG LEU F 10 14.523 6.723 -0.252 1.00 0.00 C ATOM 724 CD1 LEU F 10 14.209 5.773 -1.375 1.00 0.00 C ATOM 725 CD2 LEU F 10 13.969 8.104 -0.570 1.00 0.00 C ATOM 726 H LEU F 10 12.790 4.255 -0.272 1.00 0.00 H ATOM 727 HA LEU F 10 15.224 4.442 1.177 1.00 0.00 H ATOM 728 HB2 LEU F 10 12.891 6.367 1.079 1.00 0.00 H ATOM 729 HB3 LEU F 10 14.414 6.707 1.873 1.00 0.00 H ATOM 730 HG LEU F 10 15.601 6.801 -0.168 1.00 0.00 H ATOM 731 HD11 LEU F 10 14.807 4.879 -1.267 1.00 0.00 H ATOM 732 HD12 LEU F 10 14.434 6.244 -2.321 1.00 0.00 H ATOM 733 HD13 LEU F 10 13.164 5.511 -1.342 1.00 0.00 H ATOM 734 HD21 LEU F 10 14.372 8.446 -1.512 1.00 0.00 H ATOM 735 HD22 LEU F 10 14.242 8.795 0.213 1.00 0.00 H ATOM 736 HD23 LEU F 10 12.894 8.044 -0.641 1.00 0.00 H ATOM 737 N ILE F 11 12.479 4.274 2.959 1.00 0.00 N ATOM 738 CA ILE F 11 11.932 4.055 4.296 1.00 0.00 C ATOM 739 C ILE F 11 10.880 2.958 4.198 1.00 0.00 C ATOM 740 O ILE F 11 10.380 2.408 5.182 1.00 0.00 O ATOM 741 CB ILE F 11 11.279 5.345 4.906 1.00 0.00 C ATOM 742 CG1 ILE F 11 10.481 6.166 3.865 1.00 0.00 C ATOM 743 CG2 ILE F 11 12.354 6.229 5.511 1.00 0.00 C ATOM 744 CD1 ILE F 11 8.968 6.112 4.040 1.00 0.00 C ATOM 745 H ILE F 11 11.855 4.263 2.171 1.00 0.00 H ATOM 746 HA ILE F 11 12.734 3.726 4.941 1.00 0.00 H ATOM 747 HB ILE F 11 10.613 5.040 5.700 1.00 0.00 H ATOM 748 HG12 ILE F 11 10.777 7.203 3.935 1.00 0.00 H ATOM 749 HG13 ILE F 11 10.712 5.802 2.874 1.00 0.00 H ATOM 750 HG21 ILE F 11 13.024 6.559 4.730 1.00 0.00 H ATOM 751 HG22 ILE F 11 12.908 5.668 6.248 1.00 0.00 H ATOM 752 HG23 ILE F 11 11.895 7.087 5.976 1.00 0.00 H ATOM 753 HD11 ILE F 11 8.712 6.358 5.060 1.00 0.00 H ATOM 754 HD12 ILE F 11 8.611 5.119 3.809 1.00 0.00 H ATOM 755 HD13 ILE F 11 8.501 6.824 3.373 1.00 0.00 H TER 756 ILE F 11 ATOM 757 N ALA C 1 -15.979 -12.053 -0.750 1.00 0.96 N ATOM 758 CA ALA C 1 -16.944 -12.496 -1.806 1.00 1.33 C ATOM 759 C ALA C 1 -16.494 -12.049 -3.161 1.00 1.47 C ATOM 760 O ALA C 1 -17.330 -11.776 -4.080 1.00 2.22 O ATOM 761 CB ALA C 1 -18.277 -11.888 -1.530 1.00 1.64 C ATOM 762 H1 ALA C 1 -15.120 -11.730 -1.016 1.00 0.94 H ATOM 763 HA ALA C 1 -17.032 -13.585 -1.797 1.00 1.70 H ATOM 764 HB1 ALA C 1 -18.631 -12.222 -0.568 1.00 2.07 H ATOM 765 HB2 ALA C 1 -18.980 -12.177 -2.299 1.00 2.08 H ATOM 766 HB3 ALA C 1 -18.176 -10.813 -1.519 1.00 1.87 H HETATM 767 N DGL C 2 -15.116 -11.915 -3.363 1.00 1.40 N HETATM 768 CA DGL C 2 -14.651 -11.702 -4.744 1.00 1.77 C HETATM 769 C DGL C 2 -13.550 -10.636 -5.139 1.00 2.75 C HETATM 770 O DGL C 2 -13.840 -10.001 -6.225 1.00 3.37 O HETATM 771 CB DGL C 2 -13.801 -12.979 -5.177 1.00 1.85 C HETATM 772 CG DGL C 2 -12.243 -12.942 -4.948 1.00 1.57 C HETATM 773 CD DGL C 2 -11.461 -12.493 -6.203 1.00 1.38 C HETATM 774 OE1 DGL C 2 -11.253 -13.285 -7.129 1.00 1.94 O HETATM 775 H DGL C 2 -14.485 -12.140 -2.625 1.00 1.61 H HETATM 776 HA DGL C 2 -15.607 -11.416 -5.181 1.00 1.77 H HETATM 777 HB2 DGL C 2 -14.014 -13.061 -6.226 1.00 2.34 H HETATM 778 HB3 DGL C 2 -14.226 -13.828 -4.656 1.00 2.28 H HETATM 779 HG2 DGL C 2 -11.914 -13.914 -4.675 1.00 2.01 H HETATM 780 HG3 DGL C 2 -11.981 -12.257 -4.133 1.00 1.78 H ATOM 781 N LYS C 3 -11.075 -11.227 -6.244 1.00 1.36 N ATOM 782 CA LYS C 3 -10.333 -10.638 -7.354 1.00 1.66 C ATOM 783 C LYS C 3 -11.131 -10.624 -8.704 1.00 1.80 C ATOM 784 O LYS C 3 -10.632 -10.940 -9.776 1.00 2.55 O ATOM 785 CB LYS C 3 -8.889 -11.169 -7.347 1.00 1.94 C ATOM 786 CG LYS C 3 -7.992 -10.113 -6.675 1.00 2.15 C ATOM 787 CD LYS C 3 -8.078 -8.624 -7.212 1.00 2.64 C ATOM 788 CE LYS C 3 -8.765 -7.541 -6.246 1.00 2.86 C ATOM 789 NZ LYS C 3 -9.430 -6.171 -6.653 1.00 3.55 N1+ ATOM 790 H LYS C 3 -11.289 -10.671 -5.488 1.00 1.70 H ATOM 791 HA LYS C 3 -10.259 -9.604 -7.071 1.00 1.95 H ATOM 792 HB2 LYS C 3 -8.854 -12.085 -6.745 1.00 2.03 H ATOM 793 HB3 LYS C 3 -8.531 -11.370 -8.334 1.00 2.29 H ATOM 794 HG2 LYS C 3 -8.190 -10.141 -5.603 1.00 2.34 H ATOM 795 HG3 LYS C 3 -6.960 -10.430 -6.810 1.00 2.08 H ATOM 796 HD2 LYS C 3 -7.085 -8.283 -7.524 1.00 3.10 H ATOM 797 HD3 LYS C 3 -8.667 -8.706 -8.077 1.00 2.85 H ATOM 798 HE2 LYS C 3 -9.552 -8.089 -5.729 1.00 2.86 H ATOM 799 HE3 LYS C 3 -7.868 -7.154 -5.763 1.00 2.86 H ATOM 800 HZ1 LYS C 3 -9.569 -5.507 -5.851 1.00 4.01 H ATOM 801 HZ2 LYS C 3 -10.341 -6.431 -7.005 1.00 3.55 H ATOM 802 HZ3 LYS C 3 -8.885 -5.687 -7.376 1.00 3.84 H HETATM 803 N DAL C 4 -12.463 -10.298 -8.464 1.00 1.63 N HETATM 804 CA DAL C 4 -13.627 -10.003 -9.465 1.00 1.95 C HETATM 805 CB DAL C 4 -13.546 -10.786 -10.986 1.00 2.37 C HETATM 806 C DAL C 4 -13.844 -8.357 -9.214 1.00 2.54 C HETATM 807 O DAL C 4 -13.836 -7.536 -10.139 1.00 2.89 O HETATM 808 H DAL C 4 -12.690 -10.187 -7.499 1.00 1.78 H HETATM 809 HA DAL C 4 -14.592 -10.490 -9.323 1.00 1.95 H HETATM 810 HB1 DAL C 4 -13.410 -11.818 -10.851 1.00 2.71 H HETATM 811 HB2 DAL C 4 -12.756 -10.375 -11.597 1.00 2.71 H HETATM 812 HB3 DAL C 4 -14.489 -10.636 -11.594 1.00 2.84 H HETATM 813 N DAL C 5 -13.903 -7.950 -7.855 1.00 3.12 N HETATM 814 CA DAL C 5 -14.264 -6.498 -7.214 1.00 4.20 C HETATM 815 CB DAL C 5 -15.510 -6.281 -8.132 1.00 4.89 C HETATM 816 C DAL C 5 -12.962 -5.791 -7.956 1.00 4.93 C HETATM 817 O DAL C 5 -11.748 -6.171 -7.708 1.00 5.41 O HETATM 818 OXT DAL C 5 -13.159 -4.788 -8.633 1.00 5.04 O HETATM 819 H DAL C 5 -13.862 -8.706 -7.239 1.00 3.02 H HETATM 820 HA DAL C 5 -14.419 -6.258 -6.162 1.00 4.20 H HETATM 821 HB1 DAL C 5 -16.419 -6.739 -7.727 1.00 5.27 H HETATM 822 HB2 DAL C 5 -15.287 -6.719 -9.064 1.00 5.18 H HETATM 823 HB3 DAL C 5 -15.699 -5.223 -8.266 1.00 5.15 H TER 824 DAL C 5 ATOM 825 N ALA D 1 15.156 -1.693 -3.375 1.00 0.96 N ATOM 826 CA ALA D 1 16.542 -1.339 -2.949 1.00 1.33 C ATOM 827 C ALA D 1 17.532 -2.228 -3.611 1.00 1.47 C ATOM 828 O ALA D 1 17.510 -2.414 -4.863 1.00 2.22 O ATOM 829 CB ALA D 1 16.648 -1.495 -1.475 1.00 1.64 C ATOM 830 H1 ALA D 1 15.037 -2.291 -4.111 1.00 0.94 H ATOM 831 HA ALA D 1 16.763 -0.306 -3.228 1.00 1.70 H ATOM 832 HB1 ALA D 1 15.890 -0.903 -0.991 1.00 2.07 H ATOM 833 HB2 ALA D 1 17.607 -1.172 -1.156 1.00 2.08 H ATOM 834 HB3 ALA D 1 16.517 -2.533 -1.211 1.00 1.87 H HETATM 835 N DGL D 2 18.487 -2.838 -2.817 1.00 1.40 N HETATM 836 CA DGL D 2 19.320 -3.896 -3.430 1.00 1.77 C HETATM 837 C DGL D 2 18.844 -4.746 -4.681 1.00 2.75 C HETATM 838 O DGL D 2 19.406 -4.704 -5.790 1.00 3.32 O HETATM 839 CB DGL D 2 20.493 -3.212 -4.220 1.00 1.85 C HETATM 840 CG DGL D 2 20.202 -1.902 -5.027 1.00 1.57 C HETATM 841 CD DGL D 2 20.519 -2.054 -6.522 1.00 1.38 C HETATM 842 OE1 DGL D 2 21.637 -1.765 -6.961 1.00 1.94 O HETATM 843 H DGL D 2 18.514 -2.646 -1.829 1.00 1.61 H HETATM 844 HA DGL D 2 19.438 -4.517 -2.542 1.00 1.77 H HETATM 845 HB2 DGL D 2 20.829 -3.990 -4.881 1.00 2.34 H HETATM 846 HB3 DGL D 2 21.260 -3.017 -3.478 1.00 2.28 H HETATM 847 HG2 DGL D 2 20.791 -1.113 -4.637 1.00 2.01 H HETATM 848 HG3 DGL D 2 19.145 -1.609 -4.943 1.00 1.78 H ATOM 849 N LYS D 3 19.565 -2.561 -7.281 1.00 1.36 N ATOM 850 CA LYS D 3 19.686 -2.740 -8.722 1.00 1.66 C ATOM 851 C LYS D 3 20.613 -3.930 -9.148 1.00 1.80 C ATOM 852 O LYS D 3 21.236 -3.943 -10.203 1.00 2.55 O ATOM 853 CB LYS D 3 19.907 -1.364 -9.366 1.00 1.94 C ATOM 854 CG LYS D 3 18.958 -1.241 -10.570 1.00 2.15 C ATOM 855 CD LYS D 3 19.263 -2.141 -11.836 1.00 2.64 C ATOM 856 CE LYS D 3 18.406 -3.489 -11.991 1.00 2.86 C ATOM 857 NZ LYS D 3 18.847 -4.957 -11.627 1.00 3.55 N1+ ATOM 858 H LYS D 3 18.751 -2.837 -6.849 1.00 1.70 H ATOM 859 HA LYS D 3 18.697 -3.040 -9.014 1.00 1.95 H ATOM 860 HB2 LYS D 3 19.638 -0.588 -8.637 1.00 2.03 H ATOM 861 HB3 LYS D 3 20.916 -1.226 -9.687 1.00 2.29 H ATOM 862 HG2 LYS D 3 17.942 -1.418 -10.214 1.00 2.34 H ATOM 863 HG3 LYS D 3 18.993 -0.207 -10.910 1.00 2.08 H ATOM 864 HD2 LYS D 3 19.196 -1.537 -12.747 1.00 3.10 H ATOM 865 HD3 LYS D 3 20.269 -2.411 -11.710 1.00 2.85 H ATOM 866 HE2 LYS D 3 17.505 -3.315 -11.403 1.00 2.86 H ATOM 867 HE3 LYS D 3 18.423 -3.573 -13.078 1.00 2.86 H ATOM 868 HZ1 LYS D 3 18.968 -5.586 -12.458 1.00 4.01 H ATOM 869 HZ2 LYS D 3 18.085 -5.367 -11.004 1.00 3.82 H ATOM 870 HZ3 LYS D 3 19.723 -4.965 -11.090 1.00 3.84 H HETATM 871 N DAL D 4 20.672 -4.877 -8.131 1.00 1.63 N HETATM 872 CA DAL D 4 21.316 -6.296 -8.114 1.00 1.95 C HETATM 873 CB DAL D 4 23.019 -6.384 -8.264 1.00 2.37 C HETATM 874 C DAL D 4 20.186 -7.130 -9.026 1.00 2.54 C HETATM 875 O DAL D 4 20.330 -7.382 -10.237 1.00 2.89 O HETATM 876 H DAL D 4 20.178 -4.623 -7.305 1.00 1.78 H HETATM 877 HA DAL D 4 21.453 -6.825 -7.171 1.00 1.95 H HETATM 878 HB1 DAL D 4 23.307 -6.064 -9.222 1.00 2.71 H HETATM 879 HB2 DAL D 4 23.386 -7.380 -8.068 1.00 2.71 H HETATM 880 HB3 DAL D 4 23.542 -5.727 -7.507 1.00 2.84 H HETATM 881 N DAL D 5 19.000 -7.428 -8.366 1.00 3.12 N HETATM 882 CA DAL D 5 17.767 -8.318 -8.841 1.00 4.20 C HETATM 883 CB DAL D 5 18.616 -9.577 -9.226 1.00 4.89 C HETATM 884 C DAL D 5 17.467 -7.381 -10.182 1.00 4.93 C HETATM 885 O DAL D 5 17.181 -6.173 -10.103 1.00 5.41 O HETATM 886 OXT DAL D 5 17.600 -7.930 -11.328 1.00 5.04 O HETATM 887 H DAL D 5 18.970 -7.153 -7.418 1.00 3.02 H HETATM 888 HA DAL D 5 16.883 -8.566 -8.254 1.00 4.20 H HETATM 889 HB1 DAL D 5 18.777 -10.220 -8.406 1.00 5.27 H HETATM 890 HB2 DAL D 5 19.547 -9.208 -9.612 1.00 5.18 H HETATM 891 HB3 DAL D 5 18.126 -10.141 -10.036 1.00 5.15 H TER 892 DAL D 5 ATOM 893 N ALA G 1 -16.164 -1.462 -1.822 1.00 0.96 N ATOM 894 CA ALA G 1 -17.372 -2.256 -1.448 1.00 1.33 C ATOM 895 C ALA G 1 -18.600 -1.455 -1.614 1.00 1.47 C ATOM 896 O ALA G 1 -18.777 -0.693 -2.637 1.00 2.22 O ATOM 897 CB ALA G 1 -17.267 -2.653 -0.009 1.00 1.64 C ATOM 898 H1 ALA G 1 -16.284 -0.642 -2.301 1.00 0.94 H ATOM 899 HA ALA G 1 -17.433 -3.157 -2.064 1.00 1.70 H ATOM 900 HB1 ALA G 1 -16.324 -3.145 0.162 1.00 2.07 H ATOM 901 HB2 ALA G 1 -18.079 -3.319 0.249 1.00 2.08 H ATOM 902 HB3 ALA G 1 -17.322 -1.763 0.602 1.00 1.87 H HETATM 903 N DGL G 2 -19.554 -1.530 -0.591 1.00 1.40 N HETATM 904 CA DGL G 2 -20.680 -0.579 -0.647 1.00 1.77 C HETATM 905 C DGL G 2 -20.475 0.890 -1.250 1.00 2.75 C HETATM 906 O DGL G 2 -20.883 1.155 -2.422 1.00 3.32 O HETATM 907 CB DGL G 2 -21.773 -1.099 -1.720 1.00 1.85 C HETATM 908 CG DGL G 2 -21.261 -2.022 -2.886 1.00 1.57 C HETATM 909 CD DGL G 2 -21.656 -1.497 -4.286 1.00 1.38 C HETATM 910 OE1 DGL G 2 -22.147 -2.261 -5.125 1.00 1.94 O HETATM 911 H DGL G 2 -19.429 -2.149 0.163 1.00 1.61 H HETATM 912 HA DGL G 2 -20.909 -0.526 0.418 1.00 1.77 H HETATM 913 HB2 DGL G 2 -22.148 -0.174 -2.129 1.00 2.34 H HETATM 914 HB3 DGL G 2 -22.551 -1.593 -1.169 1.00 2.28 H HETATM 915 HG2 DGL G 2 -21.678 -2.990 -2.760 1.00 2.01 H HETATM 916 HG3 DGL G 2 -20.169 -2.121 -2.869 1.00 1.78 H ATOM 917 N LYS G 3 -21.482 -0.205 -4.509 1.00 1.36 N ATOM 918 CA LYS G 3 -21.809 0.450 -5.769 1.00 1.66 C ATOM 919 C LYS G 3 -23.347 0.539 -6.045 1.00 1.80 C ATOM 920 O LYS G 3 -23.897 -0.060 -6.961 1.00 2.55 O ATOM 921 CB LYS G 3 -20.881 -0.080 -6.878 1.00 1.94 C ATOM 922 CG LYS G 3 -20.773 0.998 -7.972 1.00 2.15 C ATOM 923 CD LYS G 3 -20.988 0.544 -9.475 1.00 2.64 C ATOM 924 CE LYS G 3 -22.489 0.194 -9.921 1.00 2.86 C ATOM 925 NZ LYS G 3 -23.822 0.895 -9.454 1.00 3.55 N1+ ATOM 926 H LYS G 3 -21.109 0.326 -3.798 1.00 1.70 H ATOM 927 HA LYS G 3 -21.502 1.467 -5.601 1.00 1.95 H ATOM 928 HB2 LYS G 3 -19.882 -0.242 -6.454 1.00 2.03 H ATOM 929 HB3 LYS G 3 -21.246 -0.991 -7.305 1.00 2.29 H ATOM 930 HG2 LYS G 3 -21.464 1.803 -7.717 1.00 2.34 H ATOM 931 HG3 LYS G 3 -19.771 1.417 -7.917 1.00 2.08 H ATOM 932 HD2 LYS G 3 -20.549 1.283 -10.153 1.00 3.10 H ATOM 933 HD3 LYS G 3 -20.417 -0.333 -9.553 1.00 2.85 H ATOM 934 HE2 LYS G 3 -22.487 0.297 -11.006 1.00 2.86 H ATOM 935 HE3 LYS G 3 -22.604 -0.752 -9.393 1.00 2.86 H ATOM 936 HZ1 LYS G 3 -24.592 0.870 -10.166 1.00 4.01 H ATOM 937 HZ2 LYS G 3 -23.561 1.860 -9.311 1.00 3.55 H ATOM 938 HZ3 LYS G 3 -24.179 0.481 -8.583 1.00 3.84 H HETATM 939 N DAL G 4 -23.961 1.304 -5.054 1.00 1.63 N HETATM 940 CA DAL G 4 -25.428 1.818 -4.939 1.00 1.95 C HETATM 941 CB DAL G 4 -26.561 0.782 -4.184 1.00 2.37 C HETATM 942 C DAL G 4 -25.588 2.554 -6.433 1.00 2.54 C HETATM 943 O DAL G 4 -26.096 1.998 -7.424 1.00 2.89 O HETATM 944 H DAL G 4 -23.345 1.610 -4.334 1.00 1.78 H HETATM 945 HA DAL G 4 -25.696 2.543 -4.171 1.00 1.95 H HETATM 946 HB1 DAL G 4 -26.707 -0.074 -4.775 1.00 2.71 H HETATM 947 HB2 DAL G 4 -27.500 1.283 -3.999 1.00 2.71 H HETATM 948 HB3 DAL G 4 -26.209 0.442 -3.165 1.00 2.84 H HETATM 949 N DAL G 5 -25.004 3.808 -6.539 1.00 3.12 N HETATM 950 CA DAL G 5 -25.064 4.860 -7.730 1.00 4.20 C HETATM 951 CB DAL G 5 -26.627 4.878 -7.855 1.00 4.89 C HETATM 952 C DAL G 5 -24.392 3.817 -8.836 1.00 4.93 C HETATM 953 O DAL G 5 -25.101 3.502 -9.857 1.00 5.04 O HETATM 954 OXT DAL G 5 -23.284 3.289 -8.667 1.00 5.41 O HETATM 955 H DAL G 5 -24.594 4.154 -5.708 1.00 3.02 H HETATM 956 HA DAL G 5 -24.629 5.860 -7.733 1.00 4.20 H HETATM 957 HB1 DAL G 5 -27.072 5.585 -7.220 1.00 5.27 H HETATM 958 HB2 DAL G 5 -26.963 3.883 -7.624 1.00 5.18 H HETATM 959 HB3 DAL G 5 -26.931 5.086 -8.897 1.00 5.15 H TER 960 DAL G 5 ATOM 961 N ALA H 1 16.297 10.364 -2.779 1.00 0.96 N ATOM 962 CA ALA H 1 17.780 10.202 -2.701 1.00 1.33 C ATOM 963 C ALA H 1 18.221 9.048 -3.499 1.00 1.47 C ATOM 964 O ALA H 1 17.752 8.805 -4.664 1.00 2.22 O ATOM 965 CB ALA H 1 18.168 9.957 -1.275 1.00 1.64 C ATOM 966 H1 ALA H 1 15.821 9.876 -3.449 1.00 0.94 H ATOM 967 HA ALA H 1 18.279 11.102 -3.060 1.00 1.70 H ATOM 968 HB1 ALA H 1 17.756 10.734 -0.653 1.00 2.07 H ATOM 969 HB2 ALA H 1 19.246 9.948 -1.185 1.00 2.08 H ATOM 970 HB3 ALA H 1 17.772 9.001 -0.966 1.00 1.87 H HETATM 971 N DGL H 2 19.173 8.220 -2.937 1.00 1.40 N HETATM 972 CA DGL H 2 19.479 6.937 -3.598 1.00 1.77 C HETATM 973 C DGL H 2 18.367 6.252 -4.535 1.00 2.75 C HETATM 974 O DGL H 2 17.230 6.175 -3.999 1.00 3.37 O HETATM 975 CB DGL H 2 20.552 7.213 -4.752 1.00 1.85 C HETATM 976 CG DGL H 2 20.600 8.658 -5.382 1.00 1.57 C HETATM 977 CD DGL H 2 20.182 8.676 -6.873 1.00 1.38 C HETATM 978 OE1 DGL H 2 21.025 8.864 -7.759 1.00 1.94 O HETATM 979 H DGL H 2 19.547 8.422 -2.033 1.00 1.61 H HETATM 980 HA DGL H 2 19.710 6.314 -2.733 1.00 1.77 H HETATM 981 HB2 DGL H 2 20.294 6.487 -5.500 1.00 2.34 H HETATM 982 HB3 DGL H 2 21.510 6.969 -4.324 1.00 2.28 H HETATM 983 HG2 DGL H 2 21.591 9.030 -5.307 1.00 2.01 H HETATM 984 HG3 DGL H 2 19.939 9.353 -4.848 1.00 1.78 H ATOM 985 N LYS H 3 18.910 8.431 -7.142 1.00 1.36 N ATOM 986 CA LYS H 3 18.352 8.416 -8.492 1.00 1.66 C ATOM 987 C LYS H 3 18.756 7.158 -9.340 1.00 1.80 C ATOM 988 O LYS H 3 19.148 7.235 -10.497 1.00 2.55 O ATOM 989 CB LYS H 3 18.511 9.809 -9.121 1.00 1.94 C ATOM 990 CG LYS H 3 17.163 10.215 -9.743 1.00 2.15 C ATOM 991 CD LYS H 3 17.017 10.092 -11.315 1.00 2.64 C ATOM 992 CE LYS H 3 16.851 8.611 -11.915 1.00 2.86 C ATOM 993 NZ LYS H 3 15.539 7.738 -11.980 1.00 3.55 N1+ ATOM 994 H LYS H 3 18.320 8.265 -6.398 1.00 1.70 H ATOM 995 HA LYS H 3 17.298 8.301 -8.315 1.00 1.95 H ATOM 996 HB2 LYS H 3 18.754 10.525 -8.326 1.00 2.03 H ATOM 997 HB3 LYS H 3 19.273 9.824 -9.869 1.00 2.29 H ATOM 998 HG2 LYS H 3 16.378 9.648 -9.243 1.00 2.34 H ATOM 999 HG3 LYS H 3 16.996 11.263 -9.500 1.00 2.08 H ATOM 1000 HD2 LYS H 3 16.207 10.740 -11.666 1.00 3.10 H ATOM 1001 HD3 LYS H 3 17.918 10.488 -11.680 1.00 2.85 H ATOM 1002 HE2 LYS H 3 17.183 8.691 -12.950 1.00 2.86 H ATOM 1003 HE3 LYS H 3 17.382 8.057 -11.141 1.00 2.86 H ATOM 1004 HZ1 LYS H 3 14.669 8.287 -12.187 1.00 4.01 H ATOM 1005 HZ2 LYS H 3 15.423 7.274 -11.027 1.00 3.82 H ATOM 1006 HZ3 LYS H 3 15.619 6.991 -12.681 1.00 3.84 H HETATM 1007 N DAL H 4 18.708 6.020 -8.549 1.00 1.63 N HETATM 1008 CA DAL H 4 18.852 4.512 -8.924 1.00 1.95 C HETATM 1009 CB DAL H 4 20.405 3.890 -9.201 1.00 2.37 C HETATM 1010 C DAL H 4 17.520 4.321 -9.920 1.00 2.54 C HETATM 1011 O DAL H 4 17.549 4.526 -11.144 1.00 2.89 O HETATM 1012 H DAL H 4 18.523 6.202 -7.607 1.00 1.78 H HETATM 1013 HA DAL H 4 18.810 3.768 -8.129 1.00 1.95 H HETATM 1014 HB1 DAL H 4 21.025 4.141 -8.390 1.00 2.71 H HETATM 1015 HB2 DAL H 4 20.820 4.253 -10.127 1.00 2.71 H HETATM 1016 HB3 DAL H 4 20.398 2.767 -9.298 1.00 2.84 H HETATM 1017 N DAL H 5 16.308 4.050 -9.245 1.00 3.12 N HETATM 1018 CA DAL H 5 14.870 3.654 -9.856 1.00 4.20 C HETATM 1019 CB DAL H 5 15.436 2.606 -10.847 1.00 4.89 C HETATM 1020 C DAL H 5 14.752 5.125 -10.644 1.00 4.93 C HETATM 1021 O DAL H 5 14.901 6.245 -10.031 1.00 5.41 O HETATM 1022 OXT DAL H 5 14.435 5.128 -11.842 1.00 5.04 O HETATM 1023 H DAL H 5 16.419 3.945 -8.277 1.00 3.02 H HETATM 1024 HA DAL H 5 13.987 3.320 -9.312 1.00 4.20 H HETATM 1025 HB1 DAL H 5 16.477 2.792 -11.096 1.00 5.27 H HETATM 1026 HB2 DAL H 5 14.845 2.661 -11.720 1.00 5.18 H HETATM 1027 HB3 DAL H 5 15.360 1.609 -10.424 1.00 5.15 H TER 1028 DAL H 5 HETATM 1029 P 2PO A 101 -11.260 -6.398 1.177 1.00 0.92 P HETATM 1030 O1P 2PO A 101 -10.053 -6.617 0.328 1.00 1.05 O1- HETATM 1031 O2P 2PO A 101 -12.436 -5.746 0.539 1.00 1.19 O HETATM 1032 O3P 2PO A 101 -10.836 -5.542 2.456 1.00 1.06 O HETATM 1033 P 2PO A 102 -10.025 -6.210 3.650 1.00 0.99 P HETATM 1034 O1P 2PO A 102 -9.730 -5.154 4.660 1.00 1.29 O1- HETATM 1035 O2P 2PO A 102 -10.743 -7.405 4.114 1.00 1.40 O HETATM 1036 O3P 2PO A 102 -8.700 -6.693 2.889 1.00 1.15 O HETATM 1037 C1 P1W A 103 -8.215 -8.028 2.978 1.00 1.01 C HETATM 1038 C2 P1W A 103 -6.994 -8.201 2.117 1.00 0.95 C HETATM 1039 C3 P1W A 103 -6.212 -9.307 2.115 1.00 1.17 C HETATM 1040 C4 P1W A 103 -4.995 -9.406 1.218 1.00 1.61 C HETATM 1041 C5 P1W A 103 -6.478 -10.546 2.986 1.00 1.31 C HETATM 1042 H12 P1W A 103 -8.987 -8.707 2.653 1.00 1.19 H HETATM 1043 H11 P1W A 103 -7.961 -8.236 4.005 1.00 1.27 H HETATM 1044 H2 P1W A 103 -6.949 -7.524 1.276 1.00 0.99 H HETATM 1045 H43 P1W A 103 -5.056 -8.648 0.460 1.00 2.20 H HETATM 1046 H42 P1W A 103 -4.099 -9.251 1.811 1.00 2.28 H HETATM 1047 H51 P1W A 103 -7.088 -11.246 2.433 1.00 1.64 H HETATM 1048 H52 P1W A 103 -6.997 -10.246 3.883 1.00 1.71 H HETATM 1049 H53 P1W A 103 -5.539 -11.016 3.250 1.00 1.77 H HETATM 1050 C1 P1W A 104 -4.911 -10.769 0.534 1.00 1.15 C HETATM 1051 C2 P1W A 104 -5.616 -10.761 -0.806 1.00 1.38 C HETATM 1052 C3 P1W A 104 -5.052 -11.227 -1.945 1.00 1.66 C HETATM 1053 C4 P1W A 104 -5.756 -11.230 -3.289 1.00 1.93 C HETATM 1054 C5 P1W A 104 -3.664 -11.860 -1.986 1.00 2.53 C HETATM 1055 H12 P1W A 104 -3.875 -11.014 0.396 1.00 1.74 H HETATM 1056 H11 P1W A 104 -5.374 -11.509 1.174 1.00 1.27 H HETATM 1057 H2 P1W A 104 -6.457 -10.084 -0.855 1.00 1.94 H HETATM 1058 H43 P1W A 104 -6.817 -11.113 -3.135 1.00 2.40 H HETATM 1059 H42 P1W A 104 -5.386 -10.409 -3.888 1.00 2.07 H HETATM 1060 H51 P1W A 104 -3.713 -12.850 -1.566 1.00 2.97 H HETATM 1061 H52 P1W A 104 -2.980 -11.252 -1.410 1.00 2.87 H HETATM 1062 H53 P1W A 104 -3.317 -11.920 -3.006 1.00 2.99 H HETATM 1063 C1 P1W A 105 7.940 -9.972 -8.939 1.00 1.15 C HETATM 1064 C2 P1W A 105 6.893 -9.717 -9.995 1.00 1.38 C HETATM 1065 C3 P1W A 105 5.735 -10.417 -10.088 1.00 1.66 C HETATM 1066 C4 P1W A 105 4.698 -10.158 -11.155 1.00 1.93 C HETATM 1067 C5 P1W A 105 5.344 -11.529 -9.114 1.00 2.53 C HETATM 1068 H12 P1W A 105 8.905 -9.688 -9.316 1.00 1.74 H HETATM 1069 H11 P1W A 105 7.946 -11.029 -8.699 1.00 1.27 H HETATM 1070 H2 P1W A 105 7.249 -9.145 -10.837 1.00 1.94 H HETATM 1071 H43 P1W A 105 3.718 -10.143 -10.705 1.00 2.40 H HETATM 1072 H42 P1W A 105 4.897 -9.204 -11.623 1.00 2.07 H HETATM 1073 H51 P1W A 105 5.311 -11.127 -8.116 1.00 2.97 H HETATM 1074 H52 P1W A 105 6.077 -12.321 -9.163 1.00 2.87 H HETATM 1075 H53 P1W A 105 4.373 -11.922 -9.376 1.00 2.99 H HETATM 1076 C1 P1W A 106 -5.514 -12.533 -4.047 1.00 2.50 C HETATM 1077 C2 P1W A 106 -6.807 -13.089 -4.562 1.00 3.14 C HETATM 1078 C3 P1W A 106 -6.915 -14.012 -5.539 1.00 3.84 C HETATM 1079 C4 P1W A 106 -8.270 -14.544 -6.018 1.00 4.24 C HETATM 1080 C5 P1W A 106 -5.711 -14.618 -6.254 1.00 4.81 C HETATM 1081 H12 P1W A 106 -4.859 -12.337 -4.881 1.00 2.64 H HETATM 1082 H11 P1W A 106 -5.052 -13.249 -3.386 1.00 2.96 H HETATM 1083 H2 P1W A 106 -7.686 -12.615 -4.155 1.00 3.42 H HETATM 1084 H43 P1W A 106 -8.300 -15.617 -5.899 1.00 4.56 H HETATM 1085 H41 P1W A 106 -8.407 -14.296 -7.063 1.00 4.42 H HETATM 1086 H42 P1W A 106 -9.055 -14.090 -5.435 1.00 4.56 H HETATM 1087 H51 P1W A 106 -5.169 -13.836 -6.761 1.00 5.17 H HETATM 1088 H52 P1W A 106 -6.055 -15.345 -6.970 1.00 5.14 H HETATM 1089 H53 P1W A 106 -5.063 -15.101 -5.534 1.00 5.15 H HETATM 1090 C1 P1W A 107 4.729 -11.245 -12.231 1.00 2.50 C HETATM 1091 C2 P1W A 107 3.534 -11.143 -13.138 1.00 3.14 C HETATM 1092 C3 P1W A 107 3.529 -10.559 -14.356 1.00 3.84 C HETATM 1093 C4 P1W A 107 2.276 -10.502 -15.237 1.00 4.24 C HETATM 1094 C5 P1W A 107 4.758 -9.900 -14.972 1.00 4.81 C HETATM 1095 H12 P1W A 107 5.625 -11.133 -12.820 1.00 2.64 H HETATM 1096 H11 P1W A 107 4.732 -12.214 -11.755 1.00 2.96 H HETATM 1097 H2 P1W A 107 2.635 -11.578 -12.734 1.00 3.42 H HETATM 1098 H43 P1W A 107 2.555 -10.628 -16.273 1.00 4.56 H HETATM 1099 H41 P1W A 107 1.788 -9.544 -15.113 1.00 4.42 H HETATM 1100 H42 P1W A 107 1.601 -11.290 -14.943 1.00 4.56 H HETATM 1101 H51 P1W A 107 5.156 -9.176 -14.280 1.00 5.17 H HETATM 1102 H52 P1W A 107 4.472 -9.409 -15.887 1.00 5.14 H HETATM 1103 H53 P1W A 107 5.508 -10.651 -15.183 1.00 5.15 H HETATM 1104 P 2PO B 101 10.407 -6.462 -1.272 1.00 0.92 P HETATM 1105 O1P 2PO B 101 11.315 -7.358 -0.497 1.00 1.05 O1- HETATM 1106 O2P 2PO B 101 10.200 -5.108 -0.756 1.00 1.19 O HETATM 1107 O3P 2PO B 101 8.991 -7.179 -1.433 1.00 1.06 O HETATM 1108 P 2PO B 102 8.527 -7.765 -2.842 1.00 0.99 P HETATM 1109 O1P 2PO B 102 7.239 -8.533 -2.635 1.00 1.29 O1- HETATM 1110 O2P 2PO B 102 8.553 -6.674 -3.827 1.00 1.40 O HETATM 1111 O3P 2PO B 102 9.726 -8.764 -3.194 1.00 1.15 O HETATM 1112 C1 P1W B 103 9.650 -9.701 -4.276 1.00 1.01 C HETATM 1113 C2 P1W B 103 9.011 -9.080 -5.506 1.00 0.95 C HETATM 1114 C3 P1W B 103 8.290 -9.793 -6.423 1.00 1.17 C HETATM 1115 C4 P1W B 103 7.658 -9.166 -7.657 1.00 1.61 C HETATM 1116 C5 P1W B 103 8.027 -11.290 -6.269 1.00 1.31 C HETATM 1117 H12 P1W B 103 9.076 -10.559 -3.955 1.00 1.19 H HETATM 1118 H11 P1W B 103 10.653 -10.017 -4.521 1.00 1.27 H HETATM 1119 H2 P1W B 103 8.908 -8.005 -5.457 1.00 0.99 H HETATM 1120 H43 P1W B 103 6.590 -9.125 -7.515 1.00 2.20 H HETATM 1121 H42 P1W B 103 8.038 -8.161 -7.782 1.00 2.28 H HETATM 1122 H51 P1W B 103 7.105 -11.540 -6.770 1.00 1.64 H HETATM 1123 H52 P1W B 103 7.951 -11.534 -5.221 1.00 1.71 H HETATM 1124 H53 P1W B 103 8.839 -11.848 -6.715 1.00 1.77 H HETATM 1125 P 2PO E 101 -11.595 3.007 1.739 1.00 0.92 P HETATM 1126 O1P 2PO E 101 -12.278 2.031 2.634 1.00 1.05 O1- HETATM 1127 O2P 2PO E 101 -10.268 2.645 1.226 1.00 1.19 O HETATM 1128 O3P 2PO E 101 -11.463 4.398 2.500 1.00 1.06 O HETATM 1129 P 2PO E 102 -10.751 5.616 1.771 1.00 0.99 P HETATM 1130 O1P 2PO E 102 -10.931 6.857 2.630 1.00 1.29 O1- HETATM 1131 O2P 2PO E 102 -9.394 5.192 1.402 1.00 1.40 O HETATM 1132 O3P 2PO E 102 -11.615 5.681 0.420 1.00 1.15 O HETATM 1133 C1 P1W E 103 -11.051 5.620 -0.896 1.00 1.01 C HETATM 1134 C2 P1W E 103 -10.432 6.939 -1.330 1.00 0.95 C HETATM 1135 C3 P1W E 103 -10.716 7.523 -2.533 1.00 1.17 C HETATM 1136 C4 P1W E 103 -10.107 8.842 -3.001 1.00 1.61 C HETATM 1137 C5 P1W E 103 -11.697 6.905 -3.520 1.00 1.31 C HETATM 1138 H12 P1W E 103 -11.823 5.336 -1.592 1.00 1.19 H HETATM 1139 H11 P1W E 103 -10.284 4.859 -0.893 1.00 1.27 H HETATM 1140 H2 P1W E 103 -10.047 7.538 -0.518 1.00 0.99 H HETATM 1141 H43 P1W E 103 -9.038 8.817 -2.837 1.00 2.20 H HETATM 1142 H42 P1W E 103 -10.299 8.967 -4.057 1.00 2.28 H HETATM 1143 H51 P1W E 103 -11.281 5.985 -3.896 1.00 1.64 H HETATM 1144 H52 P1W E 103 -11.865 7.592 -4.333 1.00 1.71 H HETATM 1145 H53 P1W E 103 -12.631 6.699 -3.016 1.00 1.77 H HETATM 1146 P 2PO F 101 11.133 5.674 -2.377 1.00 0.92 P HETATM 1147 O1P 2PO F 101 12.240 5.098 -3.191 1.00 1.05 O1- HETATM 1148 O2P 2PO F 101 11.105 5.360 -0.921 1.00 1.19 O HETATM 1149 O3P 2PO F 101 9.744 5.185 -3.006 1.00 1.06 O HETATM 1150 P 2PO F 102 9.551 3.740 -3.653 1.00 0.99 P HETATM 1151 O1P 2PO F 102 10.832 3.341 -4.286 1.00 1.29 O1- HETATM 1152 O2P 2PO F 102 8.958 2.818 -2.642 1.00 1.40 O HETATM 1153 O3P 2PO F 102 8.478 3.985 -4.810 1.00 1.15 O HETATM 1154 C1 P1W F 103 8.870 4.725 -5.966 1.00 1.01 C HETATM 1155 C2 P1W F 103 8.363 3.982 -7.179 1.00 0.95 C HETATM 1156 C3 P1W F 103 8.669 2.746 -7.542 1.00 1.17 C HETATM 1157 C4 P1W F 103 8.034 2.195 -8.812 1.00 1.61 C HETATM 1158 C5 P1W F 103 9.565 1.808 -6.722 1.00 1.31 C HETATM 1159 H12 P1W F 103 9.948 4.799 -5.995 1.00 1.19 H HETATM 1160 H11 P1W F 103 8.434 5.711 -5.924 1.00 1.27 H HETATM 1161 H2 P1W F 103 7.437 4.353 -7.536 1.00 0.99 H HETATM 1162 H43 P1W F 103 8.400 2.740 -9.651 1.00 2.20 H HETATM 1163 H42 P1W F 103 8.320 1.148 -8.914 1.00 2.28 H HETATM 1164 H51 P1W F 103 9.704 0.883 -7.260 1.00 1.64 H HETATM 1165 H52 P1W F 103 9.101 1.615 -5.770 1.00 1.71 H HETATM 1166 H53 P1W F 103 10.528 2.280 -6.568 1.00 1.77 H HETATM 1167 C1 P1W F 104 -10.692 10.046 -2.230 1.00 1.15 C HETATM 1168 C2 P1W F 104 -12.087 10.377 -2.705 1.00 1.38 C HETATM 1169 C3 P1W F 104 -12.431 11.567 -3.265 1.00 1.66 C HETATM 1170 C4 P1W F 104 -13.835 11.888 -3.725 1.00 1.93 C HETATM 1171 C5 P1W F 104 -11.435 12.701 -3.511 1.00 2.53 C HETATM 1172 H12 P1W F 104 -10.722 9.803 -1.183 1.00 1.74 H HETATM 1173 H11 P1W F 104 -10.054 10.909 -2.378 1.00 1.27 H HETATM 1174 H2 P1W F 104 -12.853 9.722 -2.314 1.00 1.94 H HETATM 1175 H43 P1W F 104 -14.511 11.128 -3.368 1.00 2.40 H HETATM 1176 H42 P1W F 104 -14.130 12.851 -3.329 1.00 2.07 H HETATM 1177 H51 P1W F 104 -11.961 13.641 -3.496 1.00 2.97 H HETATM 1178 H52 P1W F 104 -10.964 12.562 -4.473 1.00 2.87 H HETATM 1179 H53 P1W F 104 -10.680 12.700 -2.739 1.00 2.99 H HETATM 1180 C1 P1W F 105 6.518 2.276 -8.802 1.00 1.15 C HETATM 1181 C2 P1W F 105 5.936 0.903 -8.794 1.00 1.38 C HETATM 1182 C3 P1W F 105 5.070 0.476 -9.716 1.00 1.66 C HETATM 1183 C4 P1W F 105 4.470 -0.904 -9.677 1.00 1.93 C HETATM 1184 C5 P1W F 105 4.628 1.326 -10.902 1.00 2.53 C HETATM 1185 H12 P1W F 105 6.212 2.811 -7.926 1.00 1.74 H HETATM 1186 H11 P1W F 105 6.181 2.801 -9.688 1.00 1.27 H HETATM 1187 H2 P1W F 105 5.994 0.406 -7.837 1.00 1.94 H HETATM 1188 H43 P1W F 105 4.084 -1.109 -8.691 1.00 2.40 H HETATM 1189 H42 P1W F 105 3.673 -0.972 -10.405 1.00 2.07 H HETATM 1190 H51 P1W F 105 4.059 0.716 -11.580 1.00 2.97 H HETATM 1191 H52 P1W F 105 5.499 1.720 -11.402 1.00 2.87 H HETATM 1192 H53 P1W F 105 4.014 2.143 -10.555 1.00 2.99 H HETATM 1193 C1 P1W F 106 -13.918 11.942 -5.252 1.00 2.50 C HETATM 1194 C2 P1W F 106 -15.321 11.697 -5.730 1.00 3.14 C HETATM 1195 C3 P1W F 106 -16.244 12.656 -5.965 1.00 3.84 C HETATM 1196 C4 P1W F 106 -17.656 12.333 -6.468 1.00 4.24 C HETATM 1197 C5 P1W F 106 -15.981 14.142 -5.753 1.00 4.81 C HETATM 1198 H12 P1W F 106 -13.598 12.917 -5.589 1.00 2.64 H HETATM 1199 H11 P1W F 106 -13.265 11.190 -5.669 1.00 2.96 H HETATM 1200 H2 P1W F 106 -15.566 10.656 -5.862 1.00 3.42 H HETATM 1201 H43 P1W F 106 -18.372 12.972 -5.973 1.00 4.56 H HETATM 1202 H41 P1W F 106 -17.891 11.298 -6.253 1.00 4.42 H HETATM 1203 H42 P1W F 106 -17.697 12.495 -7.534 1.00 4.56 H HETATM 1204 H51 P1W F 106 -16.825 14.706 -6.118 1.00 5.17 H HETATM 1205 H52 P1W F 106 -15.095 14.424 -6.295 1.00 5.14 H HETATM 1206 H53 P1W F 106 -15.840 14.342 -4.699 1.00 5.15 H HETATM 1207 C1 P1W F 107 5.538 -1.941 -10.020 1.00 2.50 C HETATM 1208 C2 P1W F 107 5.681 -2.090 -11.512 1.00 3.14 C HETATM 1209 C3 P1W F 107 6.800 -1.807 -12.211 1.00 3.84 C HETATM 1210 C4 P1W F 107 6.899 -1.985 -13.732 1.00 4.24 C HETATM 1211 C5 P1W F 107 8.072 -1.286 -11.556 1.00 4.81 C HETATM 1212 H12 P1W F 107 6.481 -1.629 -9.605 1.00 2.64 H HETATM 1213 H11 P1W F 107 5.256 -2.892 -9.595 1.00 2.96 H HETATM 1214 H2 P1W F 107 4.801 -2.468 -12.008 1.00 3.42 H HETATM 1215 H43 P1W F 107 7.842 -2.448 -13.983 1.00 4.56 H HETATM 1216 H41 P1W F 107 6.833 -1.020 -14.217 1.00 4.42 H HETATM 1217 H42 P1W F 107 6.085 -2.611 -14.067 1.00 4.56 H HETATM 1218 H51 P1W F 107 8.436 -2.019 -10.855 1.00 5.17 H HETATM 1219 H52 P1W F 107 7.851 -0.367 -11.042 1.00 5.14 H HETATM 1220 H53 P1W F 107 8.822 -1.105 -12.315 1.00 5.15 H HETATM 1221 C1 MUB C 101 -12.411 -8.679 1.010 1.00 0.78 C HETATM 1222 C2 MUB C 101 -12.908 -9.861 1.825 1.00 0.77 C HETATM 1223 C3 MUB C 101 -12.964 -11.107 0.908 1.00 0.81 C HETATM 1224 C4 MUB C 101 -13.345 -10.725 -0.531 1.00 0.87 C HETATM 1225 C5 MUB C 101 -12.334 -9.756 -1.131 1.00 1.10 C HETATM 1226 C6 MUB C 101 -13.029 -8.632 -1.892 1.00 1.28 C HETATM 1227 C7 MUB C 101 -11.032 -10.913 2.909 1.00 1.81 C HETATM 1228 C8 MUB C 101 -10.219 -11.172 4.143 1.00 2.83 C HETATM 1229 C9 MUB C 101 -15.186 -11.719 1.582 1.00 0.89 C HETATM 1230 C10 MUB C 101 -16.214 -12.257 0.586 1.00 1.09 C HETATM 1231 C11 MUB C 101 -15.641 -10.923 2.861 1.00 1.18 C HETATM 1232 O1 MUB C 101 -11.712 -7.802 1.822 1.00 0.93 O HETATM 1233 O3 MUB C 101 -13.819 -12.151 1.470 1.00 0.86 O HETATM 1234 O4 MUB C 101 -13.406 -11.975 -1.260 1.00 1.10 O HETATM 1235 O5 MUB C 101 -11.574 -9.143 -0.063 1.00 1.05 O HETATM 1236 O6 MUB C 101 -14.015 -8.020 -1.074 1.00 1.13 O HETATM 1237 O7 MUB C 101 -10.697 -11.429 1.845 1.00 2.24 O HETATM 1238 O10 MUB C 101 -17.175 -12.930 1.014 1.00 1.68 O HETATM 1239 N2 MUB C 101 -12.089 -10.119 3.005 1.00 1.07 N HETATM 1240 H1 MUB C 101 -13.215 -8.135 0.536 1.00 0.74 H HETATM 1241 H2 MUB C 101 -13.846 -9.441 2.221 1.00 0.77 H HETATM 1242 HN2 MUB C 101 -12.348 -9.733 3.867 1.00 1.39 H HETATM 1243 H81 MUB C 101 -10.859 -11.596 4.909 1.00 3.17 H HETATM 1244 H82 MUB C 101 -9.805 -10.247 4.498 1.00 3.37 H HETATM 1245 H83 MUB C 101 -9.421 -11.854 3.889 1.00 3.29 H HETATM 1246 H3 MUB C 101 -12.013 -11.635 0.871 1.00 1.05 H HETATM 1247 H9 MUB C 101 -15.078 -11.007 0.811 1.00 0.73 H HETATM 1248 H111 MUB C 101 -15.096 -11.263 3.764 1.00 1.59 H HETATM 1249 H112 MUB C 101 -16.653 -11.087 3.021 1.00 1.41 H HETATM 1250 H113 MUB C 101 -15.497 -9.850 2.682 1.00 1.41 H HETATM 1251 H4A MUB C 101 -14.420 -10.548 -0.672 1.00 0.87 H HETATM 1252 H5 MUB C 101 -11.711 -10.163 -1.816 1.00 1.38 H HETATM 1253 H61 MUB C 101 -13.649 -9.121 -2.684 1.00 1.50 H HETATM 1254 H62 MUB C 101 -12.372 -7.890 -2.410 1.00 1.55 H HETATM 1255 HO6 MUB C 101 -13.929 -7.052 -0.983 1.00 1.31 H HETATM 1256 C1 NAG C 102 -12.280 -12.830 -1.057 1.00 0.84 C HETATM 1257 C2 NAG C 102 -12.349 -14.034 -1.969 1.00 0.94 C HETATM 1258 C3 NAG C 102 -11.174 -14.950 -1.713 1.00 1.41 C HETATM 1259 C4 NAG C 102 -9.855 -14.152 -1.771 1.00 2.01 C HETATM 1260 C5 NAG C 102 -9.927 -12.911 -0.884 1.00 2.01 C HETATM 1261 C6 NAG C 102 -8.693 -12.027 -0.977 1.00 2.85 C HETATM 1262 C7 NAG C 102 -13.957 -15.245 -0.587 1.00 1.57 C HETATM 1263 C8 NAG C 102 -15.295 -15.939 -0.464 1.00 2.06 C HETATM 1264 N2 NAG C 102 -13.620 -14.727 -1.768 1.00 1.16 N HETATM 1265 O3 NAG C 102 -11.152 -15.966 -2.704 1.00 1.60 O HETATM 1266 O4 NAG C 102 -8.793 -14.979 -1.324 1.00 2.71 O HETATM 1267 O5 NAG C 102 -11.058 -12.105 -1.231 1.00 1.51 O HETATM 1268 O6 NAG C 102 -8.665 -11.282 -2.185 1.00 3.23 O HETATM 1269 O7 NAG C 102 -13.156 -15.297 0.348 1.00 2.31 O HETATM 1270 H1 NAG C 102 -12.390 -13.184 -0.006 1.00 0.87 H HETATM 1271 H2 NAG C 102 -12.466 -13.902 -2.996 1.00 1.28 H HETATM 1272 H3 NAG C 102 -11.230 -15.410 -0.717 1.00 1.68 H HETATM 1273 H4 NAG C 102 -9.655 -14.038 -2.861 1.00 2.15 H HETATM 1274 H5 NAG C 102 -9.976 -13.127 0.190 1.00 2.00 H HETATM 1275 H61 NAG C 102 -7.768 -12.635 -0.980 1.00 3.33 H HETATM 1276 H62 NAG C 102 -8.632 -11.399 -0.077 1.00 3.10 H HETATM 1277 H81 NAG C 102 -15.369 -16.380 0.527 1.00 2.43 H HETATM 1278 H82 NAG C 102 -15.380 -16.717 -1.196 1.00 2.55 H HETATM 1279 H83 NAG C 102 -16.084 -15.209 -0.629 1.00 2.45 H HETATM 1280 HN2 NAG C 102 -14.271 -14.716 -2.495 1.00 1.61 H HETATM 1281 HO3 NAG C 102 -11.090 -15.541 -3.556 1.00 1.86 H HETATM 1282 HO4 NAG C 102 -8.856 -15.834 -1.744 1.00 2.76 H HETATM 1283 HO6 NAG C 102 -9.585 -11.063 -2.366 1.00 3.37 H HETATM 1284 C1 MUB D 101 12.074 -5.587 -3.047 1.00 0.78 C HETATM 1285 C2 MUB D 101 11.670 -4.158 -3.417 1.00 0.77 C HETATM 1286 C3 MUB D 101 12.626 -3.630 -4.502 1.00 0.81 C HETATM 1287 C4 MUB D 101 14.067 -4.123 -4.265 1.00 0.87 C HETATM 1288 C5 MUB D 101 14.132 -5.639 -4.322 1.00 1.10 C HETATM 1289 C6 MUB D 101 15.025 -6.217 -3.239 1.00 1.28 C HETATM 1290 C7 MUB D 101 9.978 -4.245 -5.138 1.00 1.81 C HETATM 1291 C8 MUB D 101 8.540 -4.116 -5.558 1.00 2.83 C HETATM 1292 C9 MUB D 101 12.680 -1.543 -3.315 1.00 0.89 C HETATM 1293 C10 MUB D 101 14.056 -1.074 -2.849 1.00 1.09 C HETATM 1294 C11 MUB D 101 11.381 -1.100 -2.545 1.00 1.18 C HETATM 1295 O1 MUB D 101 10.941 -6.346 -2.786 1.00 0.93 O HETATM 1296 O3 MUB D 101 12.563 -2.174 -4.604 1.00 0.86 O HETATM 1297 O4 MUB D 101 14.955 -3.516 -5.231 1.00 1.10 O HETATM 1298 O5 MUB D 101 12.805 -6.188 -4.137 1.00 1.05 O HETATM 1299 O6 MUB D 101 15.908 -5.219 -2.763 1.00 1.13 O HETATM 1300 O7 MUB D 101 10.845 -4.404 -5.993 1.00 2.24 O HETATM 1301 O10 MUB D 101 14.128 -0.125 -2.039 1.00 1.68 O HETATM 1302 N2 MUB D 101 10.283 -4.044 -3.864 1.00 1.07 N HETATM 1303 H1 MUB D 101 12.692 -5.606 -2.162 1.00 0.74 H HETATM 1304 H2 MUB D 101 11.690 -3.677 -2.428 1.00 0.77 H HETATM 1305 HN2 MUB D 101 9.579 -3.901 -3.196 1.00 1.39 H HETATM 1306 H81 MUB D 101 8.456 -4.346 -6.614 1.00 3.17 H HETATM 1307 H82 MUB D 101 8.206 -3.108 -5.385 1.00 3.37 H HETATM 1308 H83 MUB D 101 7.950 -4.800 -4.967 1.00 3.29 H HETATM 1309 H3 MUB D 101 12.288 -3.906 -5.504 1.00 1.05 H HETATM 1310 H9 MUB D 101 13.017 -2.427 -2.850 1.00 0.73 H HETATM 1311 H111 MUB D 101 10.720 -0.486 -3.186 1.00 1.59 H HETATM 1312 H112 MUB D 101 11.655 -0.521 -1.727 1.00 1.41 H HETATM 1313 H113 MUB D 101 10.866 -1.992 -2.168 1.00 1.41 H HETATM 1314 H4A MUB D 101 14.519 -3.593 -3.410 1.00 0.87 H HETATM 1315 H5 MUB D 101 14.532 -6.016 -5.154 1.00 1.38 H HETATM 1316 H61 MUB D 101 15.717 -6.914 -3.761 1.00 1.50 H HETATM 1317 H62 MUB D 101 14.539 -6.796 -2.413 1.00 1.55 H HETATM 1318 HO6 MUB D 101 16.624 -4.960 -3.386 1.00 1.31 H HETATM 1319 C1 NAG D 102 14.568 -3.730 -6.589 1.00 0.84 C HETATM 1320 C2 NAG D 102 15.614 -3.155 -7.512 1.00 0.94 C HETATM 1321 C3 NAG D 102 15.169 -3.317 -8.946 1.00 1.41 C HETATM 1322 C4 NAG D 102 14.811 -4.789 -9.231 1.00 2.01 C HETATM 1323 C5 NAG D 102 13.865 -5.334 -8.164 1.00 2.01 C HETATM 1324 C6 NAG D 102 13.580 -6.820 -8.312 1.00 2.85 C HETATM 1325 C7 NAG D 102 14.936 -0.819 -7.365 1.00 1.57 C HETATM 1326 C8 NAG D 102 15.272 0.609 -6.998 1.00 2.06 C HETATM 1327 N2 NAG D 102 15.868 -1.750 -7.186 1.00 1.16 N HETATM 1328 O3 NAG D 102 16.220 -2.917 -9.810 1.00 1.60 O HETATM 1329 O4 NAG D 102 14.178 -4.877 -10.498 1.00 2.71 O HETATM 1330 O5 NAG D 102 14.401 -5.125 -6.855 1.00 1.51 O HETATM 1331 O6 NAG D 102 14.747 -7.608 -8.136 1.00 3.23 O HETATM 1332 O7 NAG D 102 13.869 -1.069 -7.926 1.00 2.31 O HETATM 1333 H1 NAG D 102 13.604 -3.193 -6.677 1.00 0.87 H HETATM 1334 H2 NAG D 102 16.607 -3.449 -7.433 1.00 1.28 H HETATM 1335 H3 NAG D 102 14.270 -2.723 -9.155 1.00 1.68 H HETATM 1336 H4 NAG D 102 15.788 -5.291 -9.412 1.00 2.15 H HETATM 1337 H5 NAG D 102 12.860 -4.896 -8.193 1.00 2.00 H HETATM 1338 H61 NAG D 102 13.214 -7.052 -9.333 1.00 3.33 H HETATM 1339 H62 NAG D 102 12.750 -7.098 -7.646 1.00 3.10 H HETATM 1340 H81 NAG D 102 16.150 0.914 -7.558 1.00 2.43 H HETATM 1341 H82 NAG D 102 15.486 0.683 -5.951 1.00 2.55 H HETATM 1342 H83 NAG D 102 14.417 1.238 -7.230 1.00 2.45 H HETATM 1343 HN2 NAG D 102 16.711 -1.520 -6.754 1.00 1.61 H HETATM 1344 HO3 NAG D 102 16.311 -1.970 -9.724 1.00 1.86 H HETATM 1345 HO4 NAG D 102 14.755 -4.525 -11.171 1.00 2.76 H HETATM 1346 HO6 NAG D 102 15.434 -7.137 -8.620 1.00 3.37 H HETATM 1347 C1 MUB G 101 -13.603 2.477 0.194 1.00 0.78 C HETATM 1348 C2 MUB G 101 -13.146 1.479 -0.868 1.00 0.77 C HETATM 1349 C3 MUB G 101 -14.260 1.315 -1.918 1.00 0.81 C HETATM 1350 C4 MUB G 101 -15.657 1.211 -1.288 1.00 0.87 C HETATM 1351 C5 MUB G 101 -15.941 2.427 -0.424 1.00 1.10 C HETATM 1352 C6 MUB G 101 -16.388 2.039 0.975 1.00 1.28 C HETATM 1353 C7 MUB G 101 -11.927 2.658 -2.578 1.00 1.81 C HETATM 1354 C8 MUB G 101 -10.627 3.028 -3.232 1.00 2.83 C HETATM 1355 C9 MUB G 101 -13.727 -1.026 -2.036 1.00 0.89 C HETATM 1356 C10 MUB G 101 -14.890 -1.942 -1.661 1.00 1.09 C HETATM 1357 C11 MUB G 101 -12.238 -1.508 -1.873 1.00 1.18 C HETATM 1358 O1 MUB G 101 -12.565 3.353 0.493 1.00 0.93 O HETATM 1359 O3 MUB G 101 -14.007 0.169 -2.787 1.00 0.86 O HETATM 1360 O4 MUB G 101 -16.642 1.055 -2.337 1.00 1.10 O HETATM 1361 O5 MUB G 101 -14.737 3.223 -0.295 1.00 1.05 O HETATM 1362 O6 MUB G 101 -17.511 1.178 0.904 1.00 1.13 O HETATM 1363 O7 MUB G 101 -12.977 3.108 -3.026 1.00 2.24 O HETATM 1364 O10 MUB G 101 -14.646 -3.122 -1.335 1.00 1.68 O HETATM 1365 N2 MUB G 101 -11.897 1.867 -1.516 1.00 1.07 N HETATM 1366 H1 MUB G 101 -13.898 1.977 1.109 1.00 0.74 H HETATM 1367 H2 MUB G 101 -12.882 0.602 -0.255 1.00 0.77 H HETATM 1368 HN2 MUB G 101 -11.050 1.504 -1.183 1.00 1.39 H HETATM 1369 H81 MUB G 101 -10.106 2.125 -3.527 1.00 3.17 H HETATM 1370 H82 MUB G 101 -10.023 3.577 -2.536 1.00 3.37 H HETATM 1371 H83 MUB G 101 -10.841 3.646 -4.093 1.00 3.29 H HETATM 1372 H3 MUB G 101 -14.236 2.116 -2.657 1.00 1.05 H HETATM 1373 H9 MUB G 101 -14.003 -0.585 -1.117 1.00 0.73 H HETATM 1374 H111 MUB G 101 -11.719 -1.554 -2.849 1.00 1.59 H HETATM 1375 H112 MUB G 101 -12.235 -2.464 -1.466 1.00 1.41 H HETATM 1376 H113 MUB G 101 -11.721 -0.841 -1.170 1.00 1.41 H HETATM 1377 H4A MUB G 101 -15.838 0.200 -0.883 1.00 0.87 H HETATM 1378 H5 MUB G 101 -16.690 3.006 -0.749 1.00 1.38 H HETATM 1379 H61 MUB G 101 -16.821 2.967 1.415 1.00 1.50 H HETATM 1380 H62 MUB G 101 -15.600 1.668 1.676 1.00 1.55 H HETATM 1381 HO6 MUB G 101 -18.167 1.437 0.225 1.00 1.31 H HETATM 1382 C1 NAG G 102 -16.567 2.046 -3.362 1.00 0.84 C HETATM 1383 C2 NAG G 102 -17.804 1.951 -4.233 1.00 0.94 C HETATM 1384 C3 NAG G 102 -17.753 2.976 -5.342 1.00 1.41 C HETATM 1385 C4 NAG G 102 -17.466 4.375 -4.764 1.00 2.01 C HETATM 1386 C5 NAG G 102 -16.265 4.337 -3.824 1.00 2.01 C HETATM 1387 C6 NAG G 102 -15.989 5.669 -3.142 1.00 2.85 C HETATM 1388 C7 NAG G 102 -17.000 0.028 -5.491 1.00 1.57 C HETATM 1389 C8 NAG G 102 -17.228 -1.377 -5.998 1.00 2.06 C HETATM 1390 N2 NAG G 102 -17.957 0.597 -4.764 1.00 1.16 N HETATM 1391 O3 NAG G 102 -19.000 2.996 -6.017 1.00 1.60 O HETATM 1392 O4 NAG G 102 -17.191 5.271 -5.830 1.00 2.71 O HETATM 1393 O5 NAG G 102 -16.453 3.357 -2.799 1.00 1.51 O HETATM 1394 O6 NAG G 102 -16.994 6.002 -2.196 1.00 3.23 O HETATM 1395 O7 NAG G 102 -16.011 0.659 -5.870 1.00 2.31 O HETATM 1396 H1 NAG G 102 -15.647 1.776 -3.922 1.00 0.87 H HETATM 1397 H2 NAG G 102 -18.740 1.985 -3.788 1.00 1.28 H HETATM 1398 H3 NAG G 102 -16.948 2.753 -6.054 1.00 1.68 H HETATM 1399 H4 NAG G 102 -18.450 4.739 -4.391 1.00 2.15 H HETATM 1400 H5 NAG G 102 -15.312 4.127 -4.323 1.00 2.00 H HETATM 1401 H61 NAG G 102 -15.990 6.497 -3.880 1.00 3.33 H HETATM 1402 H62 NAG G 102 -14.971 5.661 -2.727 1.00 3.10 H HETATM 1403 H81 NAG G 102 -17.340 -2.041 -5.146 1.00 2.43 H HETATM 1404 H82 NAG G 102 -16.392 -1.703 -6.584 1.00 2.55 H HETATM 1405 H83 NAG G 102 -18.119 -1.384 -6.621 1.00 2.45 H HETATM 1406 HN2 NAG G 102 -18.737 0.079 -4.494 1.00 1.61 H HETATM 1407 HO3 NAG G 102 -19.678 3.115 -5.356 1.00 1.86 H HETATM 1408 HO4 NAG G 102 -17.843 5.162 -6.516 1.00 2.76 H HETATM 1409 HO6 NAG G 102 -17.331 5.149 -1.899 1.00 3.37 H HETATM 1410 C1 MUB H 101 12.196 7.929 -3.179 1.00 0.78 C HETATM 1411 C2 MUB H 101 12.249 9.413 -2.796 1.00 0.77 C HETATM 1412 C3 MUB H 101 12.924 10.205 -3.951 1.00 0.81 C HETATM 1413 C4 MUB H 101 13.943 9.344 -4.689 1.00 0.87 C HETATM 1414 C5 MUB H 101 13.257 8.161 -5.352 1.00 1.10 C HETATM 1415 C6 MUB H 101 14.164 6.939 -5.355 1.00 1.28 C HETATM 1416 C7 MUB H 101 10.303 10.655 -3.466 1.00 1.81 C HETATM 1417 C8 MUB H 101 8.984 11.301 -3.160 1.00 2.83 C HETATM 1418 C9 MUB H 101 14.096 11.341 -2.179 1.00 0.89 C HETATM 1419 C10 MUB H 101 15.619 11.307 -2.054 1.00 1.09 C HETATM 1420 C11 MUB H 101 13.188 11.509 -0.907 1.00 1.18 C HETATM 1421 O1 MUB H 101 11.121 7.284 -2.566 1.00 0.93 O HETATM 1422 O3 MUB H 101 13.505 11.464 -3.485 1.00 0.86 O HETATM 1423 O4 MUB H 101 14.623 10.198 -5.646 1.00 1.10 O HETATM 1424 O5 MUB H 101 12.060 7.808 -4.611 1.00 1.05 O HETATM 1425 O6 MUB H 101 14.842 6.831 -4.111 1.00 1.13 O HETATM 1426 O7 MUB H 101 10.645 10.555 -4.642 1.00 2.24 O HETATM 1427 O10 MUB H 101 16.192 12.179 -1.365 1.00 1.68 O HETATM 1428 N2 MUB H 101 10.942 9.995 -2.501 1.00 1.07 N HETATM 1429 H1 MUB H 101 13.105 7.402 -2.880 1.00 0.74 H HETATM 1430 H2 MUB H 101 12.767 9.385 -1.812 1.00 0.77 H HETATM 1431 HN2 MUB H 101 10.669 10.100 -1.564 1.00 1.39 H HETATM 1432 H81 MUB H 101 9.098 11.970 -2.313 1.00 3.17 H HETATM 1433 H82 MUB H 101 8.260 10.545 -2.923 1.00 3.37 H HETATM 1434 H83 MUB H 101 8.662 11.848 -4.037 1.00 3.29 H HETATM 1435 H3 MUB H 101 12.175 10.589 -4.652 1.00 1.05 H HETATM 1436 H9 MUB H 101 14.251 10.304 -2.301 1.00 0.73 H HETATM 1437 H111 MUB H 101 12.414 12.285 -1.063 1.00 1.59 H HETATM 1438 H112 MUB H 101 13.779 11.806 -0.106 1.00 1.41 H HETATM 1439 H113 MUB H 101 12.743 10.537 -0.657 1.00 1.41 H HETATM 1440 H4A MUB H 101 14.869 9.190 -4.120 1.00 0.87 H HETATM 1441 H5 MUB H 101 13.012 8.334 -6.326 1.00 1.38 H HETATM 1442 H61 MUB H 101 14.989 7.188 -6.055 1.00 1.50 H HETATM 1443 H62 MUB H 101 13.709 5.986 -5.705 1.00 1.55 H HETATM 1444 HO6 MUB H 101 15.771 6.517 -4.166 1.00 1.31 H HETATM 1445 C1 NAG H 102 13.764 11.023 -6.442 1.00 0.84 C HETATM 1446 C2 NAG H 102 14.565 11.765 -7.489 1.00 0.94 C HETATM 1447 C3 NAG H 102 13.661 12.671 -8.298 1.00 1.41 C HETATM 1448 C4 NAG H 102 12.455 11.878 -8.836 1.00 2.01 C HETATM 1449 C5 NAG H 102 11.774 11.096 -7.718 1.00 2.01 C HETATM 1450 C6 NAG H 102 10.652 10.200 -8.223 1.00 2.85 C HETATM 1451 C7 NAG H 102 15.368 13.533 -6.006 1.00 1.57 C HETATM 1452 C8 NAG H 102 16.532 14.271 -5.377 1.00 2.06 C HETATM 1453 N2 NAG H 102 15.635 12.531 -6.846 1.00 1.16 N HETATM 1454 O3 NAG H 102 14.393 13.208 -9.389 1.00 1.60 O HETATM 1455 O4 NAG H 102 11.521 12.781 -9.409 1.00 2.71 O HETATM 1456 O5 NAG H 102 12.716 10.252 -7.042 1.00 1.51 O HETATM 1457 O6 NAG H 102 11.134 9.194 -9.099 1.00 3.23 O HETATM 1458 O7 NAG H 102 14.219 13.939 -5.820 1.00 2.31 O HETATM 1459 H1 NAG H 102 13.347 11.750 -5.708 1.00 0.87 H HETATM 1460 H2 NAG H 102 15.166 11.199 -8.127 1.00 1.28 H HETATM 1461 H3 NAG H 102 13.261 13.494 -7.690 1.00 1.68 H HETATM 1462 H4 NAG H 102 12.859 11.337 -9.716 1.00 2.15 H HETATM 1463 H5 NAG H 102 11.270 11.725 -6.972 1.00 2.00 H HETATM 1464 H61 NAG H 102 9.892 10.762 -8.800 1.00 3.33 H HETATM 1465 H62 NAG H 102 10.123 9.781 -7.357 1.00 3.10 H HETATM 1466 H81 NAG H 102 16.142 14.995 -4.666 1.00 2.43 H HETATM 1467 H82 NAG H 102 17.090 14.793 -6.128 1.00 2.55 H HETATM 1468 H83 NAG H 102 17.182 13.550 -4.888 1.00 2.45 H HETATM 1469 HN2 NAG H 102 16.555 12.245 -6.985 1.00 1.61 H HETATM 1470 HO3 NAG H 102 13.785 13.713 -9.923 1.00 1.86 H HETATM 1471 HO4 NAG H 102 10.835 12.283 -9.849 1.00 2.76 H HETATM 1472 HO6 NAG H 102 11.989 8.951 -8.733 1.00 3.37 H