ATOM 1 N PHE A 1 10.426 2.325 6.421 1.00 0.00 N1+ ATOM 2 CA PHE A 1 11.081 3.542 6.976 1.00 0.00 C ATOM 3 C PHE A 1 10.102 4.274 7.890 1.00 0.00 C ATOM 4 O PHE A 1 10.501 5.118 8.692 1.00 0.00 O ATOM 5 CB PHE A 1 11.507 4.459 5.828 1.00 0.00 C ATOM 6 CG PHE A 1 12.758 5.209 6.220 1.00 0.00 C ATOM 7 CD1 PHE A 1 14.017 4.672 5.922 1.00 0.00 C ATOM 8 CD2 PHE A 1 12.661 6.439 6.882 1.00 0.00 C ATOM 9 CE1 PHE A 1 15.178 5.365 6.285 1.00 0.00 C ATOM 10 CE2 PHE A 1 13.822 7.132 7.245 1.00 0.00 C ATOM 11 CZ PHE A 1 15.080 6.596 6.947 1.00 0.00 C ATOM 12 H1 PHE A 1 9.578 2.100 6.978 1.00 0.00 H ATOM 13 H2 PHE A 1 11.090 1.524 6.462 1.00 0.00 H ATOM 14 H3 PHE A 1 10.152 2.497 5.433 1.00 0.00 H ATOM 15 HA PHE A 1 11.952 3.252 7.545 1.00 0.00 H ATOM 16 HB2 PHE A 1 11.702 3.866 4.947 1.00 0.00 H ATOM 17 HB3 PHE A 1 10.716 5.165 5.618 1.00 0.00 H ATOM 18 HD1 PHE A 1 14.092 3.723 5.411 1.00 0.00 H ATOM 19 HD2 PHE A 1 11.690 6.852 7.112 1.00 0.00 H ATOM 20 HE1 PHE A 1 16.148 4.950 6.055 1.00 0.00 H ATOM 21 HE2 PHE A 1 13.746 8.081 7.755 1.00 0.00 H ATOM 22 HZ PHE A 1 15.977 7.130 7.227 1.00 0.00 H HETATM 23 N DHA A 2 8.802 3.946 7.769 1.00 0.00 N HETATM 24 CA DHA A 2 7.859 4.575 8.571 1.00 0.00 C HETATM 25 CB DHA A 2 7.846 4.732 9.889 1.00 0.00 C HETATM 26 C DHA A 2 6.752 5.144 7.791 1.00 0.00 C HETATM 27 O DHA A 2 5.937 4.456 7.177 1.00 0.00 O HETATM 28 H DHA A 2 8.474 3.276 7.134 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.631 4.344 10.474 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.028 5.251 10.368 1.00 0.00 H HETATM 31 N DAL A 3 6.673 6.473 7.867 1.00 0.00 N HETATM 32 CA DAL A 3 5.590 7.150 7.203 1.00 0.00 C HETATM 33 CB DAL A 3 4.284 6.524 7.685 1.00 0.00 C HETATM 34 C DAL A 3 5.709 7.090 5.674 1.00 0.00 C HETATM 35 O DAL A 3 5.100 7.896 4.973 1.00 0.00 O HETATM 36 H DAL A 3 7.308 6.997 8.398 1.00 0.00 H HETATM 37 HA DAL A 3 5.601 8.174 7.507 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.463 6.012 8.620 1.00 0.00 H HETATM 39 HB2 DAL A 3 3.941 5.816 6.961 1.00 0.00 H ATOM 40 N LEU A 4 6.512 6.163 5.153 1.00 0.00 N ATOM 41 CA LEU A 4 6.684 6.074 3.698 1.00 0.00 C ATOM 42 C LEU A 4 5.761 5.031 3.058 1.00 0.00 C ATOM 43 O LEU A 4 5.621 4.997 1.834 1.00 0.00 O ATOM 44 CB LEU A 4 8.149 5.773 3.335 1.00 0.00 C ATOM 45 CG LEU A 4 8.510 4.319 3.664 1.00 0.00 C ATOM 46 CD1 LEU A 4 8.058 3.989 5.082 1.00 0.00 C ATOM 47 CD2 LEU A 4 7.834 3.368 2.672 1.00 0.00 C ATOM 48 H LEU A 4 7.006 5.559 5.744 1.00 0.00 H ATOM 49 HA LEU A 4 6.432 7.037 3.277 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.295 5.944 2.279 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.795 6.434 3.893 1.00 0.00 H ATOM 52 HG LEU A 4 9.582 4.200 3.598 1.00 0.00 H ATOM 53 HD11 LEU A 4 8.423 4.748 5.754 1.00 0.00 H ATOM 54 HD12 LEU A 4 8.459 3.028 5.373 1.00 0.00 H ATOM 55 HD13 LEU A 4 6.980 3.957 5.122 1.00 0.00 H ATOM 56 HD21 LEU A 4 7.534 3.918 1.793 1.00 0.00 H ATOM 57 HD22 LEU A 4 6.964 2.923 3.134 1.00 0.00 H ATOM 58 HD23 LEU A 4 8.528 2.591 2.390 1.00 0.00 H HETATM 59 N DHA A 5 5.110 4.172 3.870 1.00 0.00 N HETATM 60 CA DHA A 5 4.257 3.217 3.315 1.00 0.00 C HETATM 61 CB DHA A 5 4.342 2.583 2.174 1.00 0.00 C HETATM 62 C DHA A 5 3.115 2.962 4.163 1.00 0.00 C HETATM 63 O DHA A 5 3.082 2.019 4.935 1.00 0.00 O HETATM 64 H DHA A 5 5.194 4.183 4.844 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.150 2.768 1.551 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.587 1.865 1.886 1.00 0.00 H ATOM 67 N LEU A 6 2.122 3.828 3.977 1.00 0.00 N ATOM 68 CA LEU A 6 0.880 3.718 4.732 1.00 0.00 C ATOM 69 C LEU A 6 0.401 5.100 5.134 1.00 0.00 C ATOM 70 O LEU A 6 -0.758 5.467 4.939 1.00 0.00 O ATOM 71 CB LEU A 6 1.080 2.871 5.990 1.00 0.00 C ATOM 72 CG LEU A 6 2.263 3.413 6.820 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.718 4.128 8.056 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.200 2.276 7.272 1.00 0.00 C ATOM 75 H LEU A 6 2.212 4.541 3.308 1.00 0.00 H ATOM 76 HA LEU A 6 0.142 3.253 4.107 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.182 2.917 6.586 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.265 1.858 5.696 1.00 0.00 H ATOM 79 HG LEU A 6 2.820 4.116 6.228 1.00 0.00 H ATOM 80 HD11 LEU A 6 2.536 4.564 8.609 1.00 0.00 H ATOM 81 HD12 LEU A 6 1.199 3.416 8.682 1.00 0.00 H ATOM 82 HD13 LEU A 6 1.034 4.906 7.751 1.00 0.00 H ATOM 83 HD21 LEU A 6 3.339 2.328 8.339 1.00 0.00 H ATOM 84 HD22 LEU A 6 4.161 2.391 6.785 1.00 0.00 H ATOM 85 HD23 LEU A 6 2.781 1.319 7.009 1.00 0.00 H ATOM 86 N CYS A 7 1.328 5.851 5.691 1.00 0.00 N ATOM 87 CA CYS A 7 1.084 7.208 6.135 1.00 0.00 C ATOM 88 C CYS A 7 0.194 7.956 5.152 1.00 0.00 C ATOM 89 O CYS A 7 -0.309 9.039 5.453 1.00 0.00 O ATOM 90 CB CYS A 7 2.439 7.885 6.240 1.00 0.00 C ATOM 91 SG CYS A 7 3.035 7.813 7.942 1.00 0.00 S ATOM 92 H CYS A 7 2.224 5.482 5.799 1.00 0.00 H ATOM 93 HA CYS A 7 0.613 7.193 7.100 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.124 7.347 5.606 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.370 8.912 5.919 1.00 0.00 H ATOM 96 N ALA A 8 0.004 7.367 3.981 1.00 0.00 N ATOM 97 CA ALA A 8 -0.828 7.971 2.954 1.00 0.00 C ATOM 98 C ALA A 8 -1.867 8.900 3.573 1.00 0.00 C ATOM 99 O ALA A 8 -2.788 8.395 4.196 1.00 0.00 O ATOM 100 CB ALA A 8 -1.530 6.868 2.172 1.00 0.00 C ATOM 101 OXT ALA A 8 -1.728 10.102 3.414 1.00 0.00 O ATOM 102 H ALA A 8 0.431 6.504 3.804 1.00 0.00 H ATOM 103 HA ALA A 8 -0.204 8.536 2.278 1.00 0.00 H ATOM 104 HB1 ALA A 8 -0.818 6.095 1.924 1.00 0.00 H ATOM 105 HB2 ALA A 8 -1.950 7.279 1.268 1.00 0.00 H ATOM 106 HB3 ALA A 8 -2.320 6.448 2.780 1.00 0.00 H TER 107 ALA A 8