ATOM 1 N PHE A 1 9.415 1.109 6.733 1.00 0.00 N1+ ATOM 2 CA PHE A 1 10.235 2.352 6.708 1.00 0.00 C ATOM 3 C PHE A 1 9.639 3.369 7.676 1.00 0.00 C ATOM 4 O PHE A 1 10.359 4.015 8.436 1.00 0.00 O ATOM 5 CB PHE A 1 10.244 2.923 5.287 1.00 0.00 C ATOM 6 CG PHE A 1 11.336 2.258 4.482 1.00 0.00 C ATOM 7 CD1 PHE A 1 11.003 1.394 3.431 1.00 0.00 C ATOM 8 CD2 PHE A 1 12.680 2.505 4.787 1.00 0.00 C ATOM 9 CE1 PHE A 1 12.016 0.778 2.686 1.00 0.00 C ATOM 10 CE2 PHE A 1 13.691 1.888 4.042 1.00 0.00 C ATOM 11 CZ PHE A 1 13.359 1.025 2.991 1.00 0.00 C ATOM 12 H1 PHE A 1 9.283 0.802 7.718 1.00 0.00 H ATOM 13 H2 PHE A 1 9.902 0.361 6.199 1.00 0.00 H ATOM 14 H3 PHE A 1 8.488 1.297 6.304 1.00 0.00 H ATOM 15 HA PHE A 1 11.247 2.121 7.008 1.00 0.00 H ATOM 16 HB2 PHE A 1 9.288 2.739 4.820 1.00 0.00 H ATOM 17 HB3 PHE A 1 10.425 3.987 5.328 1.00 0.00 H ATOM 18 HD1 PHE A 1 9.967 1.204 3.196 1.00 0.00 H ATOM 19 HD2 PHE A 1 12.936 3.171 5.598 1.00 0.00 H ATOM 20 HE1 PHE A 1 11.760 0.112 1.875 1.00 0.00 H ATOM 21 HE2 PHE A 1 14.728 2.079 4.276 1.00 0.00 H ATOM 22 HZ PHE A 1 14.139 0.549 2.416 1.00 0.00 H HETATM 23 N DHA A 2 8.302 3.508 7.649 1.00 0.00 N HETATM 24 CA DHA A 2 7.677 4.411 8.502 1.00 0.00 C HETATM 25 CB DHA A 2 7.963 4.723 9.762 1.00 0.00 C HETATM 26 C DHA A 2 6.553 5.081 7.843 1.00 0.00 C HETATM 27 O DHA A 2 5.580 4.468 7.403 1.00 0.00 O HETATM 28 H DHA A 2 7.724 2.993 7.047 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.772 4.258 10.245 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.368 5.451 10.295 1.00 0.00 H HETATM 31 N DAL A 3 6.654 6.410 7.787 1.00 0.00 N HETATM 32 CA DAL A 3 5.578 7.149 7.185 1.00 0.00 C HETATM 33 CB DAL A 3 4.265 6.552 7.684 1.00 0.00 C HETATM 34 C DAL A 3 5.679 7.101 5.659 1.00 0.00 C HETATM 35 O DAL A 3 5.067 7.908 4.960 1.00 0.00 O HETATM 36 H DAL A 3 7.424 6.894 8.157 1.00 0.00 H HETATM 37 HA DAL A 3 5.636 8.168 7.508 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.438 6.059 8.630 1.00 0.00 H HETATM 39 HB2 DAL A 3 3.910 5.833 6.977 1.00 0.00 H ATOM 40 N LEU A 4 6.494 6.177 5.148 1.00 0.00 N ATOM 41 CA LEU A 4 6.698 6.066 3.703 1.00 0.00 C ATOM 42 C LEU A 4 5.785 5.014 3.056 1.00 0.00 C ATOM 43 O LEU A 4 5.690 4.949 1.831 1.00 0.00 O ATOM 44 CB LEU A 4 8.159 5.713 3.416 1.00 0.00 C ATOM 45 CG LEU A 4 8.400 5.705 1.904 1.00 0.00 C ATOM 46 CD1 LEU A 4 9.624 6.564 1.575 1.00 0.00 C ATOM 47 CD2 LEU A 4 8.648 4.269 1.435 1.00 0.00 C ATOM 48 H LEU A 4 6.991 5.585 5.754 1.00 0.00 H ATOM 49 HA LEU A 4 6.486 7.022 3.253 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.803 6.447 3.879 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.379 4.736 3.820 1.00 0.00 H ATOM 52 HG LEU A 4 7.534 6.106 1.398 1.00 0.00 H ATOM 53 HD11 LEU A 4 9.815 6.525 0.513 1.00 0.00 H ATOM 54 HD12 LEU A 4 10.483 6.187 2.110 1.00 0.00 H ATOM 55 HD13 LEU A 4 9.436 7.585 1.870 1.00 0.00 H ATOM 56 HD21 LEU A 4 7.924 3.610 1.892 1.00 0.00 H ATOM 57 HD22 LEU A 4 9.643 3.963 1.722 1.00 0.00 H ATOM 58 HD23 LEU A 4 8.552 4.218 0.360 1.00 0.00 H HETATM 59 N DHA A 5 5.101 4.184 3.868 1.00 0.00 N HETATM 60 CA DHA A 5 4.260 3.220 3.312 1.00 0.00 C HETATM 61 CB DHA A 5 4.354 2.584 2.174 1.00 0.00 C HETATM 62 C DHA A 5 3.115 2.959 4.156 1.00 0.00 C HETATM 63 O DHA A 5 3.074 2.007 4.917 1.00 0.00 O HETATM 64 H DHA A 5 5.154 4.218 4.844 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.165 2.775 1.555 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.608 1.860 1.883 1.00 0.00 H ATOM 67 N LEU A 6 2.128 3.835 3.981 1.00 0.00 N ATOM 68 CA LEU A 6 0.887 3.723 4.734 1.00 0.00 C ATOM 69 C LEU A 6 0.402 5.109 5.127 1.00 0.00 C ATOM 70 O LEU A 6 -0.748 5.485 4.896 1.00 0.00 O ATOM 71 CB LEU A 6 1.091 2.886 5.997 1.00 0.00 C ATOM 72 CG LEU A 6 2.286 3.428 6.810 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.759 4.155 8.048 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.224 2.290 7.258 1.00 0.00 C ATOM 75 H LEU A 6 2.225 4.558 3.324 1.00 0.00 H ATOM 76 HA LEU A 6 0.151 3.251 4.111 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.199 2.942 6.602 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.269 1.868 5.709 1.00 0.00 H ATOM 79 HG LEU A 6 2.839 4.124 6.207 1.00 0.00 H ATOM 80 HD11 LEU A 6 1.044 4.905 7.747 1.00 0.00 H ATOM 81 HD12 LEU A 6 2.581 4.629 8.564 1.00 0.00 H ATOM 82 HD13 LEU A 6 1.282 3.444 8.708 1.00 0.00 H ATOM 83 HD21 LEU A 6 2.794 1.332 7.014 1.00 0.00 H ATOM 84 HD22 LEU A 6 3.381 2.351 8.322 1.00 0.00 H ATOM 85 HD23 LEU A 6 4.175 2.394 6.752 1.00 0.00 H ATOM 86 N CYS A 7 1.318 5.851 5.708 1.00 0.00 N ATOM 87 CA CYS A 7 1.074 7.209 6.148 1.00 0.00 C ATOM 88 C CYS A 7 0.149 7.942 5.185 1.00 0.00 C ATOM 89 O CYS A 7 -0.807 8.597 5.598 1.00 0.00 O ATOM 90 CB CYS A 7 2.428 7.894 6.218 1.00 0.00 C ATOM 91 SG CYS A 7 3.037 7.864 7.916 1.00 0.00 S ATOM 92 H CYS A 7 2.206 5.475 5.837 1.00 0.00 H ATOM 93 HA CYS A 7 0.633 7.197 7.124 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.109 7.344 5.591 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.356 8.913 5.876 1.00 0.00 H ATOM 96 N ALA A 8 0.444 7.823 3.902 1.00 0.00 N ATOM 97 CA ALA A 8 -0.363 8.474 2.876 1.00 0.00 C ATOM 98 C ALA A 8 -0.402 7.629 1.606 1.00 0.00 C ATOM 99 O ALA A 8 -1.468 7.518 1.024 1.00 0.00 O ATOM 100 CB ALA A 8 0.212 9.856 2.561 1.00 0.00 C ATOM 101 OXT ALA A 8 0.637 7.107 1.234 1.00 0.00 O ATOM 102 H ALA A 8 1.217 7.285 3.640 1.00 0.00 H ATOM 103 HA ALA A 8 -1.370 8.593 3.247 1.00 0.00 H ATOM 104 HB1 ALA A 8 -0.577 10.592 2.601 1.00 0.00 H ATOM 105 HB2 ALA A 8 0.647 9.847 1.572 1.00 0.00 H ATOM 106 HB3 ALA A 8 0.973 10.103 3.286 1.00 0.00 H TER 107 ALA A 8