ATOM 1 N PHE A 1 11.205 1.235 7.608 1.00 0.00 N1+ ATOM 2 CA PHE A 1 10.132 1.966 6.875 1.00 0.00 C ATOM 3 C PHE A 1 9.196 2.629 7.879 1.00 0.00 C ATOM 4 O PHE A 1 8.890 2.061 8.927 1.00 0.00 O ATOM 5 CB PHE A 1 9.356 0.979 6.001 1.00 0.00 C ATOM 6 CG PHE A 1 10.227 0.544 4.849 1.00 0.00 C ATOM 7 CD1 PHE A 1 11.131 -0.513 5.013 1.00 0.00 C ATOM 8 CD2 PHE A 1 10.132 1.198 3.614 1.00 0.00 C ATOM 9 CE1 PHE A 1 11.941 -0.914 3.944 1.00 0.00 C ATOM 10 CE2 PHE A 1 10.943 0.796 2.545 1.00 0.00 C ATOM 11 CZ PHE A 1 11.846 -0.261 2.710 1.00 0.00 C ATOM 12 H1 PHE A 1 12.134 1.597 7.314 1.00 0.00 H ATOM 13 H2 PHE A 1 11.143 0.219 7.390 1.00 0.00 H ATOM 14 H3 PHE A 1 11.087 1.380 8.631 1.00 0.00 H ATOM 15 HA PHE A 1 10.580 2.724 6.249 1.00 0.00 H ATOM 16 HB2 PHE A 1 9.078 0.117 6.591 1.00 0.00 H ATOM 17 HB3 PHE A 1 8.466 1.456 5.620 1.00 0.00 H ATOM 18 HD1 PHE A 1 11.203 -1.017 5.965 1.00 0.00 H ATOM 19 HD2 PHE A 1 9.435 2.013 3.487 1.00 0.00 H ATOM 20 HE1 PHE A 1 12.638 -1.729 4.073 1.00 0.00 H ATOM 21 HE2 PHE A 1 10.869 1.301 1.593 1.00 0.00 H ATOM 22 HZ PHE A 1 12.471 -0.571 1.886 1.00 0.00 H HETATM 23 N DHA A 2 8.735 3.852 7.557 1.00 0.00 N HETATM 24 CA DHA A 2 7.881 4.521 8.425 1.00 0.00 C HETATM 25 CB DHA A 2 7.968 4.680 9.742 1.00 0.00 C HETATM 26 C DHA A 2 6.749 5.128 7.717 1.00 0.00 C HETATM 27 O DHA A 2 5.903 4.467 7.115 1.00 0.00 O HETATM 28 H DHA A 2 8.976 4.312 6.726 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.778 4.263 10.270 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.210 5.232 10.279 1.00 0.00 H HETATM 31 N DAL A 3 6.692 6.457 7.823 1.00 0.00 N HETATM 32 CA DAL A 3 5.597 7.157 7.207 1.00 0.00 C HETATM 33 CB DAL A 3 4.295 6.536 7.713 1.00 0.00 C HETATM 34 C DAL A 3 5.695 7.104 5.677 1.00 0.00 C HETATM 35 O DAL A 3 5.089 7.918 4.980 1.00 0.00 O HETATM 36 H DAL A 3 7.360 6.966 8.331 1.00 0.00 H HETATM 37 HA DAL A 3 5.632 8.178 7.521 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.481 6.056 8.664 1.00 0.00 H HETATM 39 HB2 DAL A 3 3.953 5.800 7.014 1.00 0.00 H ATOM 40 N LEU A 4 6.497 6.174 5.157 1.00 0.00 N ATOM 41 CA LEU A 4 6.685 6.072 3.707 1.00 0.00 C ATOM 42 C LEU A 4 5.766 5.030 3.060 1.00 0.00 C ATOM 43 O LEU A 4 5.654 4.979 1.835 1.00 0.00 O ATOM 44 CB LEU A 4 8.141 5.722 3.396 1.00 0.00 C ATOM 45 CG LEU A 4 8.399 5.898 1.896 1.00 0.00 C ATOM 46 CD1 LEU A 4 9.826 6.404 1.678 1.00 0.00 C ATOM 47 CD2 LEU A 4 8.222 4.554 1.182 1.00 0.00 C ATOM 48 H LEU A 4 6.994 5.574 5.757 1.00 0.00 H ATOM 49 HA LEU A 4 6.466 7.032 3.268 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.795 6.377 3.953 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.334 4.696 3.675 1.00 0.00 H ATOM 52 HG LEU A 4 7.698 6.616 1.494 1.00 0.00 H ATOM 53 HD11 LEU A 4 9.993 7.281 2.285 1.00 0.00 H ATOM 54 HD12 LEU A 4 9.963 6.657 0.637 1.00 0.00 H ATOM 55 HD13 LEU A 4 10.529 5.634 1.956 1.00 0.00 H ATOM 56 HD21 LEU A 4 9.186 4.085 1.053 1.00 0.00 H ATOM 57 HD22 LEU A 4 7.769 4.717 0.216 1.00 0.00 H ATOM 58 HD23 LEU A 4 7.586 3.912 1.774 1.00 0.00 H HETATM 59 N DHA A 5 5.093 4.193 3.868 1.00 0.00 N HETATM 60 CA DHA A 5 4.246 3.239 3.310 1.00 0.00 C HETATM 61 CB DHA A 5 4.330 2.613 2.163 1.00 0.00 C HETATM 62 C DHA A 5 3.114 2.975 4.164 1.00 0.00 C HETATM 63 O DHA A 5 3.103 2.042 4.944 1.00 0.00 O HETATM 64 H DHA A 5 5.158 4.216 4.844 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.135 2.808 1.538 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.579 1.893 1.872 1.00 0.00 H ATOM 67 N LEU A 6 2.104 3.822 3.974 1.00 0.00 N ATOM 68 CA LEU A 6 0.868 3.697 4.741 1.00 0.00 C ATOM 69 C LEU A 6 0.386 5.072 5.171 1.00 0.00 C ATOM 70 O LEU A 6 -0.795 5.406 5.068 1.00 0.00 O ATOM 71 CB LEU A 6 1.084 2.842 5.991 1.00 0.00 C ATOM 72 CG LEU A 6 2.249 3.411 6.827 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.684 4.102 8.070 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.225 2.304 7.272 1.00 0.00 C ATOM 75 H LEU A 6 2.179 4.529 3.294 1.00 0.00 H ATOM 76 HA LEU A 6 0.126 3.236 4.119 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.182 2.860 6.585 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.296 1.835 5.691 1.00 0.00 H ATOM 79 HG LEU A 6 2.784 4.137 6.238 1.00 0.00 H ATOM 80 HD11 LEU A 6 0.985 3.443 8.563 1.00 0.00 H ATOM 81 HD12 LEU A 6 1.178 5.010 7.778 1.00 0.00 H ATOM 82 HD13 LEU A 6 2.492 4.343 8.746 1.00 0.00 H ATOM 83 HD21 LEU A 6 4.183 2.462 6.792 1.00 0.00 H ATOM 84 HD22 LEU A 6 2.843 1.334 6.994 1.00 0.00 H ATOM 85 HD23 LEU A 6 3.353 2.345 8.340 1.00 0.00 H ATOM 86 N CYS A 7 1.333 5.850 5.652 1.00 0.00 N ATOM 87 CA CYS A 7 1.099 7.203 6.117 1.00 0.00 C ATOM 88 C CYS A 7 0.206 7.992 5.162 1.00 0.00 C ATOM 89 O CYS A 7 -0.103 9.157 5.415 1.00 0.00 O ATOM 90 CB CYS A 7 2.462 7.863 6.226 1.00 0.00 C ATOM 91 SG CYS A 7 3.035 7.820 7.934 1.00 0.00 S ATOM 92 H CYS A 7 2.242 5.502 5.695 1.00 0.00 H ATOM 93 HA CYS A 7 0.642 7.174 7.091 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.148 7.299 5.614 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.414 8.883 5.880 1.00 0.00 H ATOM 96 N ALA A 8 -0.203 7.355 4.071 1.00 0.00 N ATOM 97 CA ALA A 8 -1.059 8.006 3.088 1.00 0.00 C ATOM 98 C ALA A 8 -1.874 9.124 3.732 1.00 0.00 C ATOM 99 O ALA A 8 -2.845 8.812 4.403 1.00 0.00 O ATOM 100 CB ALA A 8 -2.007 6.974 2.478 1.00 0.00 C ATOM 101 OXT ALA A 8 -1.516 10.274 3.544 1.00 0.00 O ATOM 102 H ALA A 8 0.076 6.431 3.922 1.00 0.00 H ATOM 103 HA ALA A 8 -0.445 8.423 2.306 1.00 0.00 H ATOM 104 HB1 ALA A 8 -2.418 7.363 1.560 1.00 0.00 H ATOM 105 HB2 ALA A 8 -2.808 6.769 3.174 1.00 0.00 H ATOM 106 HB3 ALA A 8 -1.464 6.064 2.275 1.00 0.00 H TER 107 ALA A 8