ATOM 1 N PHE A 1 11.674 1.562 7.663 1.00 0.00 N1+ ATOM 2 CA PHE A 1 10.773 2.528 6.970 1.00 0.00 C ATOM 3 C PHE A 1 9.735 3.051 7.956 1.00 0.00 C ATOM 4 O PHE A 1 9.640 2.571 9.085 1.00 0.00 O ATOM 5 CB PHE A 1 10.080 1.827 5.799 1.00 0.00 C ATOM 6 CG PHE A 1 10.957 1.919 4.573 1.00 0.00 C ATOM 7 CD1 PHE A 1 12.314 1.585 4.659 1.00 0.00 C ATOM 8 CD2 PHE A 1 10.415 2.338 3.351 1.00 0.00 C ATOM 9 CE1 PHE A 1 13.129 1.669 3.524 1.00 0.00 C ATOM 10 CE2 PHE A 1 11.232 2.422 2.216 1.00 0.00 C ATOM 11 CZ PHE A 1 12.588 2.087 2.302 1.00 0.00 C ATOM 12 H1 PHE A 1 12.654 1.722 7.356 1.00 0.00 H ATOM 13 H2 PHE A 1 11.389 0.590 7.424 1.00 0.00 H ATOM 14 H3 PHE A 1 11.608 1.700 8.691 1.00 0.00 H ATOM 15 HA PHE A 1 11.358 3.355 6.596 1.00 0.00 H ATOM 16 HB2 PHE A 1 9.914 0.789 6.047 1.00 0.00 H ATOM 17 HB3 PHE A 1 9.133 2.306 5.600 1.00 0.00 H ATOM 18 HD1 PHE A 1 12.732 1.262 5.601 1.00 0.00 H ATOM 19 HD2 PHE A 1 9.369 2.597 3.284 1.00 0.00 H ATOM 20 HE1 PHE A 1 14.176 1.412 3.591 1.00 0.00 H ATOM 21 HE2 PHE A 1 10.815 2.744 1.273 1.00 0.00 H ATOM 22 HZ PHE A 1 13.217 2.152 1.426 1.00 0.00 H HETATM 23 N DHA A 2 8.945 4.053 7.528 1.00 0.00 N HETATM 24 CA DHA A 2 7.980 4.581 8.377 1.00 0.00 C HETATM 25 CB DHA A 2 7.963 4.634 9.705 1.00 0.00 C HETATM 26 C DHA A 2 6.855 5.163 7.638 1.00 0.00 C HETATM 27 O DHA A 2 6.096 4.496 6.935 1.00 0.00 O HETATM 28 H DHA A 2 9.014 4.443 6.632 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.765 4.234 10.258 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.128 5.081 10.224 1.00 0.00 H HETATM 31 N DAL A 3 6.701 6.472 7.836 1.00 0.00 N HETATM 32 CA DAL A 3 5.600 7.153 7.205 1.00 0.00 C HETATM 33 CB DAL A 3 4.300 6.523 7.699 1.00 0.00 C HETATM 34 C DAL A 3 5.705 7.100 5.678 1.00 0.00 C HETATM 35 O DAL A 3 5.105 7.916 4.981 1.00 0.00 O HETATM 36 H DAL A 3 7.299 6.979 8.426 1.00 0.00 H HETATM 37 HA DAL A 3 5.620 8.174 7.516 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.484 6.032 8.644 1.00 0.00 H HETATM 39 HB2 DAL A 3 3.965 5.796 6.988 1.00 0.00 H ATOM 40 N LEU A 4 6.504 6.171 5.161 1.00 0.00 N ATOM 41 CA LEU A 4 6.692 6.074 3.713 1.00 0.00 C ATOM 42 C LEU A 4 5.753 5.047 3.066 1.00 0.00 C ATOM 43 O LEU A 4 5.596 5.034 1.847 1.00 0.00 O ATOM 44 CB LEU A 4 8.159 5.716 3.419 1.00 0.00 C ATOM 45 CG LEU A 4 8.462 5.758 1.909 1.00 0.00 C ATOM 46 CD1 LEU A 4 7.980 4.468 1.237 1.00 0.00 C ATOM 47 CD2 LEU A 4 7.779 6.964 1.255 1.00 0.00 C ATOM 48 H LEU A 4 6.998 5.568 5.758 1.00 0.00 H ATOM 49 HA LEU A 4 6.479 7.038 3.287 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.801 6.423 3.925 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.363 4.724 3.794 1.00 0.00 H ATOM 52 HG LEU A 4 9.532 5.842 1.772 1.00 0.00 H ATOM 53 HD11 LEU A 4 7.260 4.708 0.470 1.00 0.00 H ATOM 54 HD12 LEU A 4 7.525 3.824 1.973 1.00 0.00 H ATOM 55 HD13 LEU A 4 8.823 3.961 0.791 1.00 0.00 H ATOM 56 HD21 LEU A 4 6.724 6.768 1.142 1.00 0.00 H ATOM 57 HD22 LEU A 4 8.216 7.137 0.283 1.00 0.00 H ATOM 58 HD23 LEU A 4 7.921 7.838 1.872 1.00 0.00 H HETATM 59 N DHA A 5 5.108 4.180 3.868 1.00 0.00 N HETATM 60 CA DHA A 5 4.242 3.243 3.303 1.00 0.00 C HETATM 61 CB DHA A 5 4.307 2.633 2.146 1.00 0.00 C HETATM 62 C DHA A 5 3.112 2.977 4.162 1.00 0.00 C HETATM 63 O DHA A 5 3.106 2.043 4.943 1.00 0.00 O HETATM 64 H DHA A 5 5.203 4.173 4.842 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.108 2.828 1.515 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.544 1.928 1.852 1.00 0.00 H ATOM 67 N LEU A 6 2.099 3.821 3.976 1.00 0.00 N ATOM 68 CA LEU A 6 0.867 3.693 4.751 1.00 0.00 C ATOM 69 C LEU A 6 0.379 5.066 5.179 1.00 0.00 C ATOM 70 O LEU A 6 -0.805 5.392 5.090 1.00 0.00 O ATOM 71 CB LEU A 6 1.099 2.848 6.004 1.00 0.00 C ATOM 72 CG LEU A 6 2.267 3.435 6.822 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.708 4.135 8.061 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.257 2.341 7.267 1.00 0.00 C ATOM 75 H LEU A 6 2.169 4.531 3.297 1.00 0.00 H ATOM 76 HA LEU A 6 0.122 3.222 4.138 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.203 2.864 6.606 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.317 1.841 5.710 1.00 0.00 H ATOM 79 HG LEU A 6 2.789 4.158 6.219 1.00 0.00 H ATOM 80 HD11 LEU A 6 1.051 3.460 8.590 1.00 0.00 H ATOM 81 HD12 LEU A 6 1.156 5.013 7.761 1.00 0.00 H ATOM 82 HD13 LEU A 6 2.522 4.426 8.709 1.00 0.00 H ATOM 83 HD21 LEU A 6 3.411 2.407 8.331 1.00 0.00 H ATOM 84 HD22 LEU A 6 4.203 2.489 6.762 1.00 0.00 H ATOM 85 HD23 LEU A 6 2.870 1.364 7.019 1.00 0.00 H ATOM 86 N CYS A 7 1.329 5.852 5.645 1.00 0.00 N ATOM 87 CA CYS A 7 1.094 7.204 6.110 1.00 0.00 C ATOM 88 C CYS A 7 0.199 7.996 5.155 1.00 0.00 C ATOM 89 O CYS A 7 -0.068 9.175 5.388 1.00 0.00 O ATOM 90 CB CYS A 7 2.458 7.865 6.220 1.00 0.00 C ATOM 91 SG CYS A 7 3.036 7.804 7.929 1.00 0.00 S ATOM 92 H CYS A 7 2.239 5.508 5.680 1.00 0.00 H ATOM 93 HA CYS A 7 0.638 7.175 7.084 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.143 7.312 5.598 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.405 8.890 5.888 1.00 0.00 H ATOM 96 N ALA A 8 -0.262 7.349 4.089 1.00 0.00 N ATOM 97 CA ALA A 8 -1.127 8.009 3.118 1.00 0.00 C ATOM 98 C ALA A 8 -1.890 9.158 3.770 1.00 0.00 C ATOM 99 O ALA A 8 -1.689 10.288 3.354 1.00 0.00 O ATOM 100 CB ALA A 8 -2.123 7.001 2.550 1.00 0.00 C ATOM 101 OXT ALA A 8 -2.663 8.891 4.674 1.00 0.00 O ATOM 102 H ALA A 8 -0.018 6.413 3.951 1.00 0.00 H ATOM 103 HA ALA A 8 -0.523 8.398 2.312 1.00 0.00 H ATOM 104 HB1 ALA A 8 -1.624 6.368 1.831 1.00 0.00 H ATOM 105 HB2 ALA A 8 -2.932 7.528 2.068 1.00 0.00 H ATOM 106 HB3 ALA A 8 -2.515 6.394 3.352 1.00 0.00 H TER 107 ALA A 8