ATOM 1 N PHE A 1 8.846 1.698 5.393 1.00 0.00 N1+ ATOM 2 CA PHE A 1 9.513 1.516 6.713 1.00 0.00 C ATOM 3 C PHE A 1 8.769 2.326 7.769 1.00 0.00 C ATOM 4 O PHE A 1 8.455 1.821 8.846 1.00 0.00 O ATOM 5 CB PHE A 1 10.964 1.989 6.617 1.00 0.00 C ATOM 6 CG PHE A 1 11.612 1.378 5.398 1.00 0.00 C ATOM 7 CD1 PHE A 1 12.188 0.104 5.477 1.00 0.00 C ATOM 8 CD2 PHE A 1 11.636 2.083 4.190 1.00 0.00 C ATOM 9 CE1 PHE A 1 12.787 -0.464 4.346 1.00 0.00 C ATOM 10 CE2 PHE A 1 12.235 1.516 3.059 1.00 0.00 C ATOM 11 CZ PHE A 1 12.812 0.242 3.137 1.00 0.00 C ATOM 12 H1 PHE A 1 9.431 2.309 4.790 1.00 0.00 H ATOM 13 H2 PHE A 1 7.913 2.138 5.535 1.00 0.00 H ATOM 14 H3 PHE A 1 8.727 0.773 4.934 1.00 0.00 H ATOM 15 HA PHE A 1 9.492 0.471 6.983 1.00 0.00 H ATOM 16 HB2 PHE A 1 10.988 3.066 6.537 1.00 0.00 H ATOM 17 HB3 PHE A 1 11.502 1.682 7.502 1.00 0.00 H ATOM 18 HD1 PHE A 1 12.170 -0.441 6.409 1.00 0.00 H ATOM 19 HD2 PHE A 1 11.192 3.067 4.129 1.00 0.00 H ATOM 20 HE1 PHE A 1 13.232 -1.446 4.406 1.00 0.00 H ATOM 21 HE2 PHE A 1 12.254 2.061 2.127 1.00 0.00 H ATOM 22 HZ PHE A 1 13.274 -0.196 2.265 1.00 0.00 H HETATM 23 N DHA A 2 8.481 3.602 7.455 1.00 0.00 N HETATM 24 CA DHA A 2 7.803 4.405 8.364 1.00 0.00 C HETATM 25 CB DHA A 2 8.060 4.633 9.649 1.00 0.00 C HETATM 26 C DHA A 2 6.656 5.071 7.740 1.00 0.00 C HETATM 27 O DHA A 2 5.714 4.453 7.245 1.00 0.00 O HETATM 28 H DHA A 2 8.727 4.009 6.598 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.886 4.169 10.108 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.426 5.288 10.228 1.00 0.00 H HETATM 31 N DAL A 3 6.705 6.403 7.778 1.00 0.00 N HETATM 32 CA DAL A 3 5.608 7.143 7.214 1.00 0.00 C HETATM 33 CB DAL A 3 4.306 6.525 7.725 1.00 0.00 C HETATM 34 C DAL A 3 5.684 7.121 5.687 1.00 0.00 C HETATM 35 O DAL A 3 5.077 7.951 5.010 1.00 0.00 O HETATM 36 H DAL A 3 7.453 6.888 8.187 1.00 0.00 H HETATM 37 HA DAL A 3 5.668 8.155 7.554 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.493 6.051 8.678 1.00 0.00 H HETATM 39 HB2 DAL A 3 3.965 5.785 7.030 1.00 0.00 H ATOM 40 N LEU A 4 6.473 6.192 5.150 1.00 0.00 N ATOM 41 CA LEU A 4 6.652 6.098 3.700 1.00 0.00 C ATOM 42 C LEU A 4 5.742 5.040 3.062 1.00 0.00 C ATOM 43 O LEU A 4 5.617 4.989 1.838 1.00 0.00 O ATOM 44 CB LEU A 4 8.110 5.770 3.379 1.00 0.00 C ATOM 45 CG LEU A 4 8.387 6.059 1.900 1.00 0.00 C ATOM 46 CD1 LEU A 4 9.440 7.163 1.781 1.00 0.00 C ATOM 47 CD2 LEU A 4 8.905 4.789 1.221 1.00 0.00 C ATOM 48 H LEU A 4 6.970 5.583 5.740 1.00 0.00 H ATOM 49 HA LEU A 4 6.416 7.056 3.264 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.759 6.378 3.993 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.297 4.726 3.581 1.00 0.00 H ATOM 52 HG LEU A 4 7.475 6.380 1.418 1.00 0.00 H ATOM 53 HD11 LEU A 4 9.762 7.243 0.753 1.00 0.00 H ATOM 54 HD12 LEU A 4 10.287 6.924 2.406 1.00 0.00 H ATOM 55 HD13 LEU A 4 9.012 8.104 2.099 1.00 0.00 H ATOM 56 HD21 LEU A 4 9.861 4.519 1.643 1.00 0.00 H ATOM 57 HD22 LEU A 4 9.017 4.968 0.162 1.00 0.00 H ATOM 58 HD23 LEU A 4 8.202 3.984 1.378 1.00 0.00 H HETATM 59 N DHA A 5 5.093 4.187 3.879 1.00 0.00 N HETATM 60 CA DHA A 5 4.255 3.215 3.333 1.00 0.00 C HETATM 61 CB DHA A 5 4.354 2.561 2.204 1.00 0.00 C HETATM 62 C DHA A 5 3.112 2.965 4.178 1.00 0.00 C HETATM 63 O DHA A 5 3.085 2.038 4.968 1.00 0.00 O HETATM 64 H DHA A 5 5.171 4.210 4.853 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.164 2.743 1.584 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.607 1.832 1.923 1.00 0.00 H ATOM 67 N LEU A 6 2.111 3.817 3.970 1.00 0.00 N ATOM 68 CA LEU A 6 0.866 3.709 4.724 1.00 0.00 C ATOM 69 C LEU A 6 0.396 5.093 5.134 1.00 0.00 C ATOM 70 O LEU A 6 -0.768 5.458 4.974 1.00 0.00 O ATOM 71 CB LEU A 6 1.055 2.858 5.981 1.00 0.00 C ATOM 72 CG LEU A 6 2.221 3.406 6.831 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.652 4.118 8.061 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.158 2.276 7.300 1.00 0.00 C ATOM 75 H LEU A 6 2.197 4.519 3.287 1.00 0.00 H ATOM 76 HA LEU A 6 0.126 3.253 4.094 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.147 2.893 6.564 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.253 1.846 5.685 1.00 0.00 H ATOM 79 HG LEU A 6 2.785 4.115 6.250 1.00 0.00 H ATOM 80 HD11 LEU A 6 0.780 4.688 7.775 1.00 0.00 H ATOM 81 HD12 LEU A 6 2.399 4.782 8.470 1.00 0.00 H ATOM 82 HD13 LEU A 6 1.375 3.385 8.805 1.00 0.00 H ATOM 83 HD21 LEU A 6 3.270 2.321 8.369 1.00 0.00 H ATOM 84 HD22 LEU A 6 4.128 2.401 6.836 1.00 0.00 H ATOM 85 HD23 LEU A 6 2.754 1.315 7.020 1.00 0.00 H ATOM 86 N CYS A 7 1.340 5.846 5.659 1.00 0.00 N ATOM 87 CA CYS A 7 1.114 7.202 6.111 1.00 0.00 C ATOM 88 C CYS A 7 0.238 7.978 5.135 1.00 0.00 C ATOM 89 O CYS A 7 -0.191 9.095 5.426 1.00 0.00 O ATOM 90 CB CYS A 7 2.481 7.852 6.226 1.00 0.00 C ATOM 91 SG CYS A 7 3.045 7.811 7.939 1.00 0.00 S ATOM 92 H CYS A 7 2.237 5.475 5.740 1.00 0.00 H ATOM 93 HA CYS A 7 0.644 7.187 7.076 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.165 7.283 5.619 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.443 8.873 5.877 1.00 0.00 H ATOM 96 N ALA A 8 -0.028 7.376 3.984 1.00 0.00 N ATOM 97 CA ALA A 8 -0.859 8.010 2.971 1.00 0.00 C ATOM 98 C ALA A 8 -1.824 9.007 3.607 1.00 0.00 C ATOM 99 O ALA A 8 -1.436 10.150 3.777 1.00 0.00 O ATOM 100 CB ALA A 8 -1.651 6.937 2.231 1.00 0.00 C ATOM 101 OXT ALA A 8 -2.936 8.611 3.915 1.00 0.00 O ATOM 102 H ALA A 8 0.340 6.486 3.811 1.00 0.00 H ATOM 103 HA ALA A 8 -0.227 8.528 2.267 1.00 0.00 H ATOM 104 HB1 ALA A 8 -2.368 7.407 1.577 1.00 0.00 H ATOM 105 HB2 ALA A 8 -2.168 6.317 2.949 1.00 0.00 H ATOM 106 HB3 ALA A 8 -0.975 6.328 1.651 1.00 0.00 H TER 107 ALA A 8