ATOM 1 N PHE A 1 11.181 2.845 6.369 1.00 0.00 N1+ ATOM 2 CA PHE A 1 10.060 1.918 6.695 1.00 0.00 C ATOM 3 C PHE A 1 9.149 2.570 7.729 1.00 0.00 C ATOM 4 O PHE A 1 8.857 1.985 8.772 1.00 0.00 O ATOM 5 CB PHE A 1 10.630 0.612 7.253 1.00 0.00 C ATOM 6 CG PHE A 1 11.513 0.914 8.439 1.00 0.00 C ATOM 7 CD1 PHE A 1 12.774 1.490 8.243 1.00 0.00 C ATOM 8 CD2 PHE A 1 11.071 0.622 9.735 1.00 0.00 C ATOM 9 CE1 PHE A 1 13.594 1.771 9.343 1.00 0.00 C ATOM 10 CE2 PHE A 1 11.890 0.904 10.834 1.00 0.00 C ATOM 11 CZ PHE A 1 13.151 1.479 10.638 1.00 0.00 C ATOM 12 H1 PHE A 1 11.952 2.313 5.920 1.00 0.00 H ATOM 13 H2 PHE A 1 11.528 3.290 7.243 1.00 0.00 H ATOM 14 H3 PHE A 1 10.844 3.581 5.717 1.00 0.00 H ATOM 15 HA PHE A 1 9.496 1.710 5.798 1.00 0.00 H ATOM 16 HB2 PHE A 1 9.818 -0.031 7.561 1.00 0.00 H ATOM 17 HB3 PHE A 1 11.212 0.117 6.489 1.00 0.00 H ATOM 18 HD1 PHE A 1 13.115 1.716 7.244 1.00 0.00 H ATOM 19 HD2 PHE A 1 10.097 0.178 9.886 1.00 0.00 H ATOM 20 HE1 PHE A 1 14.566 2.215 9.192 1.00 0.00 H ATOM 21 HE2 PHE A 1 11.549 0.678 11.834 1.00 0.00 H ATOM 22 HZ PHE A 1 13.783 1.697 11.487 1.00 0.00 H HETATM 23 N DHA A 2 8.693 3.802 7.438 1.00 0.00 N HETATM 24 CA DHA A 2 7.857 4.460 8.332 1.00 0.00 C HETATM 25 CB DHA A 2 7.962 4.586 9.652 1.00 0.00 C HETATM 26 C DHA A 2 6.728 5.097 7.652 1.00 0.00 C HETATM 27 O DHA A 2 5.876 4.462 7.029 1.00 0.00 O HETATM 28 H DHA A 2 8.921 4.275 6.611 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.773 4.145 10.159 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.218 5.134 10.211 1.00 0.00 H HETATM 31 N DAL A 3 6.679 6.423 7.797 1.00 0.00 N HETATM 32 CA DAL A 3 5.588 7.142 7.200 1.00 0.00 C HETATM 33 CB DAL A 3 4.284 6.519 7.693 1.00 0.00 C HETATM 34 C DAL A 3 5.686 7.106 5.674 1.00 0.00 C HETATM 35 O DAL A 3 5.087 7.929 4.982 1.00 0.00 O HETATM 36 H DAL A 3 7.351 6.914 8.315 1.00 0.00 H HETATM 37 HA DAL A 3 5.629 8.157 7.529 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.466 6.016 8.633 1.00 0.00 H HETATM 39 HB2 DAL A 3 3.939 5.804 6.975 1.00 0.00 H ATOM 40 N LEU A 4 6.484 6.177 5.153 1.00 0.00 N ATOM 41 CA LEU A 4 6.681 6.078 3.706 1.00 0.00 C ATOM 42 C LEU A 4 5.750 5.044 3.062 1.00 0.00 C ATOM 43 O LEU A 4 5.598 5.023 1.841 1.00 0.00 O ATOM 44 CB LEU A 4 8.148 5.715 3.421 1.00 0.00 C ATOM 45 CG LEU A 4 8.463 5.763 1.912 1.00 0.00 C ATOM 46 CD1 LEU A 4 7.988 4.475 1.232 1.00 0.00 C ATOM 47 CD2 LEU A 4 7.783 6.969 1.256 1.00 0.00 C ATOM 48 H LEU A 4 6.974 5.573 5.753 1.00 0.00 H ATOM 49 HA LEU A 4 6.471 7.040 3.276 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.790 6.414 3.936 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.343 4.719 3.791 1.00 0.00 H ATOM 52 HG LEU A 4 9.533 5.848 1.785 1.00 0.00 H ATOM 53 HD11 LEU A 4 7.531 3.825 1.963 1.00 0.00 H ATOM 54 HD12 LEU A 4 8.834 3.973 0.787 1.00 0.00 H ATOM 55 HD13 LEU A 4 7.270 4.716 0.463 1.00 0.00 H ATOM 56 HD21 LEU A 4 7.920 7.843 1.875 1.00 0.00 H ATOM 57 HD22 LEU A 4 6.728 6.771 1.136 1.00 0.00 H ATOM 58 HD23 LEU A 4 8.226 7.144 0.287 1.00 0.00 H HETATM 59 N DHA A 5 5.109 4.176 3.868 1.00 0.00 N HETATM 60 CA DHA A 5 4.253 3.227 3.310 1.00 0.00 C HETATM 61 CB DHA A 5 4.331 2.605 2.161 1.00 0.00 C HETATM 62 C DHA A 5 3.117 2.965 4.162 1.00 0.00 C HETATM 63 O DHA A 5 3.092 2.020 4.932 1.00 0.00 O HETATM 64 H DHA A 5 5.203 4.175 4.841 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.136 2.798 1.535 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.575 1.891 1.869 1.00 0.00 H ATOM 67 N LEU A 6 2.120 3.827 3.983 1.00 0.00 N ATOM 68 CA LEU A 6 0.882 3.709 4.745 1.00 0.00 C ATOM 69 C LEU A 6 0.399 5.091 5.152 1.00 0.00 C ATOM 70 O LEU A 6 -0.767 5.445 4.987 1.00 0.00 O ATOM 71 CB LEU A 6 1.094 2.865 6.003 1.00 0.00 C ATOM 72 CG LEU A 6 2.276 3.419 6.824 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.736 4.125 8.068 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.235 2.294 7.265 1.00 0.00 C ATOM 75 H LEU A 6 2.203 4.543 3.314 1.00 0.00 H ATOM 76 HA LEU A 6 0.142 3.241 4.125 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.198 2.904 6.604 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.287 1.853 5.709 1.00 0.00 H ATOM 79 HG LEU A 6 2.819 4.130 6.227 1.00 0.00 H ATOM 80 HD11 LEU A 6 1.037 3.477 8.575 1.00 0.00 H ATOM 81 HD12 LEU A 6 1.235 5.036 7.776 1.00 0.00 H ATOM 82 HD13 LEU A 6 2.555 4.362 8.732 1.00 0.00 H ATOM 83 HD21 LEU A 6 2.824 1.331 7.010 1.00 0.00 H ATOM 84 HD22 LEU A 6 3.385 2.348 8.330 1.00 0.00 H ATOM 85 HD23 LEU A 6 4.187 2.421 6.765 1.00 0.00 H ATOM 86 N CYS A 7 1.334 5.855 5.676 1.00 0.00 N ATOM 87 CA CYS A 7 1.092 7.210 6.121 1.00 0.00 C ATOM 88 C CYS A 7 0.209 7.970 5.138 1.00 0.00 C ATOM 89 O CYS A 7 -0.231 9.085 5.419 1.00 0.00 O ATOM 90 CB CYS A 7 2.450 7.879 6.236 1.00 0.00 C ATOM 91 SG CYS A 7 3.032 7.807 7.941 1.00 0.00 S ATOM 92 H CYS A 7 2.236 5.494 5.763 1.00 0.00 H ATOM 93 HA CYS A 7 0.619 7.194 7.085 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.137 7.333 5.610 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.393 8.906 5.911 1.00 0.00 H ATOM 96 N ALA A 8 -0.048 7.356 3.991 1.00 0.00 N ATOM 97 CA ALA A 8 -0.882 7.973 2.971 1.00 0.00 C ATOM 98 C ALA A 8 -1.854 8.968 3.597 1.00 0.00 C ATOM 99 O ALA A 8 -2.990 8.589 3.831 1.00 0.00 O ATOM 100 CB ALA A 8 -1.666 6.888 2.239 1.00 0.00 C ATOM 101 OXT ALA A 8 -1.448 10.095 3.832 1.00 0.00 O ATOM 102 H ALA A 8 0.329 6.469 3.826 1.00 0.00 H ATOM 103 HA ALA A 8 -0.253 8.489 2.262 1.00 0.00 H ATOM 104 HB1 ALA A 8 -1.886 7.218 1.236 1.00 0.00 H ATOM 105 HB2 ALA A 8 -2.588 6.694 2.768 1.00 0.00 H ATOM 106 HB3 ALA A 8 -1.075 5.984 2.202 1.00 0.00 H TER 107 ALA A 8