ATOM 1 N PHE A 1 11.044 4.383 4.858 1.00 0.00 N1+ ATOM 2 CA PHE A 1 10.645 3.517 6.005 1.00 0.00 C ATOM 3 C PHE A 1 9.824 4.337 6.996 1.00 0.00 C ATOM 4 O PHE A 1 10.220 5.435 7.387 1.00 0.00 O ATOM 5 CB PHE A 1 11.901 2.973 6.690 1.00 0.00 C ATOM 6 CG PHE A 1 12.430 1.793 5.909 1.00 0.00 C ATOM 7 CD1 PHE A 1 12.503 0.531 6.511 1.00 0.00 C ATOM 8 CD2 PHE A 1 12.848 1.962 4.584 1.00 0.00 C ATOM 9 CE1 PHE A 1 12.994 -0.563 5.787 1.00 0.00 C ATOM 10 CE2 PHE A 1 13.340 0.869 3.860 1.00 0.00 C ATOM 11 CZ PHE A 1 13.412 -0.394 4.462 1.00 0.00 C ATOM 12 H1 PHE A 1 10.271 5.041 4.635 1.00 0.00 H ATOM 13 H2 PHE A 1 11.243 3.786 4.029 1.00 0.00 H ATOM 14 H3 PHE A 1 11.896 4.923 5.110 1.00 0.00 H ATOM 15 HA PHE A 1 10.050 2.693 5.641 1.00 0.00 H ATOM 16 HB2 PHE A 1 12.654 3.746 6.729 1.00 0.00 H ATOM 17 HB3 PHE A 1 11.655 2.657 7.694 1.00 0.00 H ATOM 18 HD1 PHE A 1 12.180 0.399 7.533 1.00 0.00 H ATOM 19 HD2 PHE A 1 12.793 2.936 4.119 1.00 0.00 H ATOM 20 HE1 PHE A 1 13.050 -1.537 6.250 1.00 0.00 H ATOM 21 HE2 PHE A 1 13.662 0.998 2.838 1.00 0.00 H ATOM 22 HZ PHE A 1 13.791 -1.237 3.903 1.00 0.00 H HETATM 23 N DHA A 2 8.665 3.795 7.409 1.00 0.00 N HETATM 24 CA DHA A 2 7.860 4.479 8.313 1.00 0.00 C HETATM 25 CB DHA A 2 7.997 4.626 9.627 1.00 0.00 C HETATM 26 C DHA A 2 6.722 5.116 7.646 1.00 0.00 C HETATM 27 O DHA A 2 5.859 4.479 7.042 1.00 0.00 O HETATM 28 H DHA A 2 8.346 2.921 7.102 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.813 4.185 10.123 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.271 5.192 10.194 1.00 0.00 H HETATM 31 N DAL A 3 6.683 6.443 7.777 1.00 0.00 N HETATM 32 CA DAL A 3 5.585 7.157 7.186 1.00 0.00 C HETATM 33 CB DAL A 3 4.285 6.536 7.692 1.00 0.00 C HETATM 34 C DAL A 3 5.679 7.106 5.660 1.00 0.00 C HETATM 35 O DAL A 3 5.068 7.913 4.962 1.00 0.00 O HETATM 36 H DAL A 3 7.366 6.938 8.276 1.00 0.00 H HETATM 37 HA DAL A 3 5.629 8.175 7.506 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.473 6.038 8.632 1.00 0.00 H HETATM 39 HB2 DAL A 3 3.934 5.816 6.981 1.00 0.00 H ATOM 40 N LEU A 4 6.491 6.181 5.152 1.00 0.00 N ATOM 41 CA LEU A 4 6.692 6.064 3.708 1.00 0.00 C ATOM 42 C LEU A 4 5.770 5.021 3.063 1.00 0.00 C ATOM 43 O LEU A 4 5.651 4.977 1.839 1.00 0.00 O ATOM 44 CB LEU A 4 8.148 5.696 3.418 1.00 0.00 C ATOM 45 CG LEU A 4 8.651 6.507 2.223 1.00 0.00 C ATOM 46 CD1 LEU A 4 10.157 6.299 2.062 1.00 0.00 C ATOM 47 CD2 LEU A 4 7.934 6.040 0.953 1.00 0.00 C ATOM 48 H LEU A 4 6.988 5.591 5.760 1.00 0.00 H ATOM 49 HA LEU A 4 6.489 7.023 3.257 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.753 5.916 4.286 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.215 4.643 3.191 1.00 0.00 H ATOM 52 HG LEU A 4 8.447 7.556 2.389 1.00 0.00 H ATOM 53 HD11 LEU A 4 10.347 5.293 1.723 1.00 0.00 H ATOM 54 HD12 LEU A 4 10.646 6.457 3.013 1.00 0.00 H ATOM 55 HD13 LEU A 4 10.542 7.002 1.339 1.00 0.00 H ATOM 56 HD21 LEU A 4 8.526 6.304 0.088 1.00 0.00 H ATOM 57 HD22 LEU A 4 6.968 6.518 0.887 1.00 0.00 H ATOM 58 HD23 LEU A 4 7.805 4.968 0.987 1.00 0.00 H HETATM 59 N DHA A 5 5.104 4.174 3.872 1.00 0.00 N HETATM 60 CA DHA A 5 4.258 3.218 3.311 1.00 0.00 C HETATM 61 CB DHA A 5 4.351 2.590 2.167 1.00 0.00 C HETATM 62 C DHA A 5 3.112 2.956 4.150 1.00 0.00 C HETATM 63 O DHA A 5 3.062 1.995 4.900 1.00 0.00 O HETATM 64 H DHA A 5 5.177 4.190 4.848 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.163 2.781 1.549 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.601 1.871 1.870 1.00 0.00 H ATOM 67 N LEU A 6 2.130 3.837 3.981 1.00 0.00 N ATOM 68 CA LEU A 6 0.886 3.723 4.728 1.00 0.00 C ATOM 69 C LEU A 6 0.401 5.107 5.123 1.00 0.00 C ATOM 70 O LEU A 6 -0.747 5.485 4.892 1.00 0.00 O ATOM 71 CB LEU A 6 1.085 2.878 5.988 1.00 0.00 C ATOM 72 CG LEU A 6 2.280 3.408 6.807 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.757 4.117 8.058 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.219 2.264 7.239 1.00 0.00 C ATOM 75 H LEU A 6 2.230 4.565 3.329 1.00 0.00 H ATOM 76 HA LEU A 6 0.152 3.255 4.099 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.190 2.936 6.591 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.256 1.861 5.695 1.00 0.00 H ATOM 79 HG LEU A 6 2.833 4.113 6.214 1.00 0.00 H ATOM 80 HD11 LEU A 6 2.536 4.739 8.471 1.00 0.00 H ATOM 81 HD12 LEU A 6 1.457 3.381 8.790 1.00 0.00 H ATOM 82 HD13 LEU A 6 0.907 4.730 7.795 1.00 0.00 H ATOM 83 HD21 LEU A 6 2.787 1.310 6.986 1.00 0.00 H ATOM 84 HD22 LEU A 6 3.379 2.313 8.303 1.00 0.00 H ATOM 85 HD23 LEU A 6 4.169 2.373 6.732 1.00 0.00 H ATOM 86 N CYS A 7 1.317 5.849 5.708 1.00 0.00 N ATOM 87 CA CYS A 7 1.074 7.206 6.150 1.00 0.00 C ATOM 88 C CYS A 7 0.178 7.953 5.173 1.00 0.00 C ATOM 89 O CYS A 7 -0.490 8.920 5.540 1.00 0.00 O ATOM 90 CB CYS A 7 2.431 7.883 6.243 1.00 0.00 C ATOM 91 SG CYS A 7 3.035 7.825 7.942 1.00 0.00 S ATOM 92 H CYS A 7 2.206 5.471 5.839 1.00 0.00 H ATOM 93 HA CYS A 7 0.617 7.197 7.120 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.114 7.340 5.610 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.364 8.908 5.914 1.00 0.00 H ATOM 96 N ALA A 8 0.174 7.503 3.928 1.00 0.00 N ATOM 97 CA ALA A 8 -0.639 8.138 2.902 1.00 0.00 C ATOM 98 C ALA A 8 -1.134 7.109 1.892 1.00 0.00 C ATOM 99 O ALA A 8 -0.596 6.015 1.879 1.00 0.00 O ATOM 100 CB ALA A 8 0.185 9.211 2.191 1.00 0.00 C ATOM 101 OXT ALA A 8 -2.045 7.430 1.146 1.00 0.00 O ATOM 102 H ALA A 8 0.730 6.731 3.696 1.00 0.00 H ATOM 103 HA ALA A 8 -1.490 8.609 3.371 1.00 0.00 H ATOM 104 HB1 ALA A 8 -0.463 9.811 1.573 1.00 0.00 H ATOM 105 HB2 ALA A 8 0.935 8.736 1.576 1.00 0.00 H ATOM 106 HB3 ALA A 8 0.666 9.838 2.927 1.00 0.00 H TER 107 ALA A 8