ATOM 1 N PHE A 1 11.269 2.064 6.781 1.00 0.00 N1+ ATOM 2 CA PHE A 1 9.826 1.846 6.484 1.00 0.00 C ATOM 3 C PHE A 1 8.978 2.532 7.548 1.00 0.00 C ATOM 4 O PHE A 1 8.560 1.905 8.523 1.00 0.00 O ATOM 5 CB PHE A 1 9.529 0.346 6.476 1.00 0.00 C ATOM 6 CG PHE A 1 9.464 -0.147 5.050 1.00 0.00 C ATOM 7 CD1 PHE A 1 8.224 -0.431 4.463 1.00 0.00 C ATOM 8 CD2 PHE A 1 10.643 -0.320 4.315 1.00 0.00 C ATOM 9 CE1 PHE A 1 8.163 -0.888 3.141 1.00 0.00 C ATOM 10 CE2 PHE A 1 10.582 -0.777 2.993 1.00 0.00 C ATOM 11 CZ PHE A 1 9.342 -1.062 2.406 1.00 0.00 C ATOM 12 H1 PHE A 1 11.435 3.070 6.976 1.00 0.00 H ATOM 13 H2 PHE A 1 11.840 1.771 5.961 1.00 0.00 H ATOM 14 H3 PHE A 1 11.542 1.502 7.612 1.00 0.00 H ATOM 15 HA PHE A 1 9.591 2.263 5.515 1.00 0.00 H ATOM 16 HB2 PHE A 1 10.311 -0.179 7.004 1.00 0.00 H ATOM 17 HB3 PHE A 1 8.581 0.164 6.963 1.00 0.00 H ATOM 18 HD1 PHE A 1 7.314 -0.296 5.029 1.00 0.00 H ATOM 19 HD2 PHE A 1 11.598 -0.101 4.766 1.00 0.00 H ATOM 20 HE1 PHE A 1 7.208 -1.107 2.689 1.00 0.00 H ATOM 21 HE2 PHE A 1 11.491 -0.912 2.425 1.00 0.00 H ATOM 22 HZ PHE A 1 9.296 -1.414 1.386 1.00 0.00 H HETATM 23 N DHA A 2 8.718 3.836 7.363 1.00 0.00 N HETATM 24 CA DHA A 2 7.951 4.530 8.291 1.00 0.00 C HETATM 25 CB DHA A 2 8.147 4.701 9.595 1.00 0.00 C HETATM 26 C DHA A 2 6.781 5.149 7.662 1.00 0.00 C HETATM 27 O DHA A 2 5.896 4.496 7.108 1.00 0.00 O HETATM 28 H DHA A 2 9.047 4.341 6.590 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.989 4.272 10.061 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.445 5.272 10.185 1.00 0.00 H HETATM 31 N DAL A 3 6.745 6.476 7.764 1.00 0.00 N HETATM 32 CA DAL A 3 5.626 7.181 7.203 1.00 0.00 C HETATM 33 CB DAL A 3 4.341 6.555 7.746 1.00 0.00 C HETATM 34 C DAL A 3 5.683 7.131 5.675 1.00 0.00 C HETATM 35 O DAL A 3 5.061 7.943 4.991 1.00 0.00 O HETATM 36 H DAL A 3 7.450 6.982 8.220 1.00 0.00 H HETATM 37 HA DAL A 3 5.674 8.200 7.521 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.546 6.110 8.709 1.00 0.00 H HETATM 39 HB2 DAL A 3 4.000 5.792 7.075 1.00 0.00 H ATOM 40 N LEU A 4 6.480 6.204 5.147 1.00 0.00 N ATOM 41 CA LEU A 4 6.653 6.088 3.697 1.00 0.00 C ATOM 42 C LEU A 4 5.750 5.016 3.074 1.00 0.00 C ATOM 43 O LEU A 4 5.642 4.935 1.850 1.00 0.00 O ATOM 44 CB LEU A 4 8.113 5.765 3.380 1.00 0.00 C ATOM 45 CG LEU A 4 8.846 7.048 2.986 1.00 0.00 C ATOM 46 CD1 LEU A 4 8.404 7.483 1.588 1.00 0.00 C ATOM 47 CD2 LEU A 4 8.514 8.154 3.991 1.00 0.00 C ATOM 48 H LEU A 4 6.991 5.614 5.743 1.00 0.00 H ATOM 49 HA LEU A 4 6.412 7.040 3.247 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.583 5.333 4.252 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.157 5.062 2.562 1.00 0.00 H ATOM 52 HG LEU A 4 9.912 6.868 2.986 1.00 0.00 H ATOM 53 HD11 LEU A 4 9.216 7.337 0.892 1.00 0.00 H ATOM 54 HD12 LEU A 4 8.130 8.528 1.606 1.00 0.00 H ATOM 55 HD13 LEU A 4 7.554 6.894 1.279 1.00 0.00 H ATOM 56 HD21 LEU A 4 7.721 8.772 3.596 1.00 0.00 H ATOM 57 HD22 LEU A 4 9.390 8.761 4.162 1.00 0.00 H ATOM 58 HD23 LEU A 4 8.196 7.711 4.922 1.00 0.00 H HETATM 59 N DHA A 5 5.091 4.182 3.901 1.00 0.00 N HETATM 60 CA DHA A 5 4.263 3.199 3.361 1.00 0.00 C HETATM 61 CB DHA A 5 4.386 2.519 2.251 1.00 0.00 C HETATM 62 C DHA A 5 3.099 2.965 4.185 1.00 0.00 C HETATM 63 O DHA A 5 3.051 2.043 4.978 1.00 0.00 O HETATM 64 H DHA A 5 5.156 4.225 4.876 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.210 2.688 1.645 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.647 1.784 1.969 1.00 0.00 H ATOM 67 N LEU A 6 2.104 3.820 3.946 1.00 0.00 N ATOM 68 CA LEU A 6 0.839 3.723 4.668 1.00 0.00 C ATOM 69 C LEU A 6 0.381 5.106 5.102 1.00 0.00 C ATOM 70 O LEU A 6 -0.775 5.492 4.930 1.00 0.00 O ATOM 71 CB LEU A 6 0.980 2.841 5.911 1.00 0.00 C ATOM 72 CG LEU A 6 2.115 3.368 6.815 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.503 4.073 8.025 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.020 2.222 7.311 1.00 0.00 C ATOM 75 H LEU A 6 2.208 4.513 3.258 1.00 0.00 H ATOM 76 HA LEU A 6 0.105 3.294 4.011 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.052 2.868 6.463 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.185 1.836 5.602 1.00 0.00 H ATOM 79 HG LEU A 6 2.712 4.077 6.265 1.00 0.00 H ATOM 80 HD11 LEU A 6 2.236 4.732 8.467 1.00 0.00 H ATOM 81 HD12 LEU A 6 1.197 3.337 8.753 1.00 0.00 H ATOM 82 HD13 LEU A 6 0.645 4.648 7.711 1.00 0.00 H ATOM 83 HD21 LEU A 6 4.013 2.350 6.900 1.00 0.00 H ATOM 84 HD22 LEU A 6 2.624 1.271 6.993 1.00 0.00 H ATOM 85 HD23 LEU A 6 3.075 2.246 8.385 1.00 0.00 H ATOM 86 N CYS A 7 1.325 5.829 5.665 1.00 0.00 N ATOM 87 CA CYS A 7 1.114 7.176 6.153 1.00 0.00 C ATOM 88 C CYS A 7 0.199 7.978 5.236 1.00 0.00 C ATOM 89 O CYS A 7 -0.601 8.792 5.698 1.00 0.00 O ATOM 90 CB CYS A 7 2.482 7.826 6.233 1.00 0.00 C ATOM 91 SG CYS A 7 3.064 7.828 7.942 1.00 0.00 S ATOM 92 H CYS A 7 2.214 5.440 5.754 1.00 0.00 H ATOM 93 HA CYS A 7 0.686 7.138 7.133 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.159 7.240 5.633 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.440 8.837 5.859 1.00 0.00 H ATOM 96 N ALA A 8 0.328 7.751 3.941 1.00 0.00 N ATOM 97 CA ALA A 8 -0.488 8.465 2.969 1.00 0.00 C ATOM 98 C ALA A 8 -0.802 7.577 1.769 1.00 0.00 C ATOM 99 O ALA A 8 -1.906 7.676 1.258 1.00 0.00 O ATOM 100 CB ALA A 8 0.251 9.721 2.504 1.00 0.00 C ATOM 101 OXT ALA A 8 0.065 6.813 1.379 1.00 0.00 O ATOM 102 H ALA A 8 0.987 7.095 3.636 1.00 0.00 H ATOM 103 HA ALA A 8 -1.413 8.762 3.438 1.00 0.00 H ATOM 104 HB1 ALA A 8 0.312 10.424 3.322 1.00 0.00 H ATOM 105 HB2 ALA A 8 -0.284 10.170 1.681 1.00 0.00 H ATOM 106 HB3 ALA A 8 1.248 9.454 2.185 1.00 0.00 H TER 107 ALA A 8