ATOM 1 N PHE A 1 11.956 2.683 4.591 1.00 0.00 N1+ ATOM 2 CA PHE A 1 11.721 3.847 3.689 1.00 0.00 C ATOM 3 C PHE A 1 10.937 4.914 4.437 1.00 0.00 C ATOM 4 O PHE A 1 10.333 4.651 5.476 1.00 0.00 O ATOM 5 CB PHE A 1 10.937 3.385 2.460 1.00 0.00 C ATOM 6 CG PHE A 1 11.018 1.894 2.377 1.00 0.00 C ATOM 7 CD1 PHE A 1 9.870 1.125 2.563 1.00 0.00 C ATOM 8 CD2 PHE A 1 12.246 1.284 2.119 1.00 0.00 C ATOM 9 CE1 PHE A 1 9.948 -0.269 2.491 1.00 0.00 C ATOM 10 CE2 PHE A 1 12.329 -0.109 2.046 1.00 0.00 C ATOM 11 CZ PHE A 1 11.179 -0.885 2.232 1.00 0.00 C ATOM 12 H1 PHE A 1 11.071 2.151 4.708 1.00 0.00 H ATOM 13 H2 PHE A 1 12.282 3.025 5.519 1.00 0.00 H ATOM 14 H3 PHE A 1 12.679 2.063 4.176 1.00 0.00 H ATOM 15 HA PHE A 1 12.671 4.254 3.377 1.00 0.00 H ATOM 16 HB2 PHE A 1 9.904 3.685 2.550 1.00 0.00 H ATOM 17 HB3 PHE A 1 11.366 3.813 1.565 1.00 0.00 H ATOM 18 HD1 PHE A 1 8.923 1.611 2.762 1.00 0.00 H ATOM 19 HD2 PHE A 1 13.131 1.893 1.977 1.00 0.00 H ATOM 20 HE1 PHE A 1 9.061 -0.870 2.634 1.00 0.00 H ATOM 21 HE2 PHE A 1 13.278 -0.585 1.847 1.00 0.00 H ATOM 22 HZ PHE A 1 11.242 -1.957 2.178 1.00 0.00 H ATOM 23 N SER A 2 10.958 6.119 3.893 1.00 0.00 N ATOM 24 CA SER A 2 10.252 7.240 4.503 1.00 0.00 C ATOM 25 C SER A 2 8.965 7.543 3.740 1.00 0.00 C ATOM 26 O SER A 2 8.929 8.434 2.893 1.00 0.00 O ATOM 27 CB SER A 2 11.147 8.478 4.509 1.00 0.00 C ATOM 28 OG SER A 2 12.506 8.076 4.389 1.00 0.00 O ATOM 29 H SER A 2 11.460 6.256 3.066 1.00 0.00 H ATOM 30 HA SER A 2 10.002 6.985 5.522 1.00 0.00 H ATOM 31 HB2 SER A 2 10.891 9.115 3.679 1.00 0.00 H ATOM 32 HB3 SER A 2 11.003 9.021 5.434 1.00 0.00 H ATOM 33 HG SER A 2 12.624 7.273 4.902 1.00 0.00 H HETATM 34 N DAL A 3 7.912 6.793 4.047 1.00 0.00 N HETATM 35 CA DAL A 3 6.627 6.988 3.386 1.00 0.00 C HETATM 36 CB DAL A 3 5.511 7.063 4.431 1.00 0.00 C HETATM 37 C DAL A 3 6.353 5.845 2.409 1.00 0.00 C HETATM 38 O DAL A 3 6.878 5.832 1.295 1.00 0.00 O HETATM 39 H DAL A 3 7.999 6.097 4.731 1.00 0.00 H HETATM 40 HA DAL A 3 6.653 7.918 2.837 1.00 0.00 H HETATM 41 HB1 DAL A 3 5.771 7.796 5.180 1.00 0.00 H HETATM 42 HB2 DAL A 3 5.391 6.099 4.902 1.00 0.00 H ATOM 43 N LEU A 4 5.537 4.885 2.833 1.00 0.00 N ATOM 44 CA LEU A 4 5.212 3.742 1.982 1.00 0.00 C ATOM 45 C LEU A 4 3.707 3.569 1.851 1.00 0.00 C ATOM 46 O LEU A 4 3.142 3.789 0.779 1.00 0.00 O ATOM 47 CB LEU A 4 5.839 2.466 2.553 1.00 0.00 C ATOM 48 CG LEU A 4 6.048 2.627 4.060 1.00 0.00 C ATOM 49 CD1 LEU A 4 6.344 1.261 4.685 1.00 0.00 C ATOM 50 CD2 LEU A 4 7.229 3.571 4.313 1.00 0.00 C ATOM 51 H LEU A 4 5.150 4.945 3.731 1.00 0.00 H ATOM 52 HA LEU A 4 5.615 3.911 1.001 1.00 0.00 H ATOM 53 HB2 LEU A 4 5.186 1.626 2.364 1.00 0.00 H ATOM 54 HB3 LEU A 4 6.793 2.292 2.077 1.00 0.00 H ATOM 55 HG LEU A 4 5.154 3.039 4.505 1.00 0.00 H ATOM 56 HD11 LEU A 4 6.404 0.514 3.907 1.00 0.00 H ATOM 57 HD12 LEU A 4 5.553 1.001 5.372 1.00 0.00 H ATOM 58 HD13 LEU A 4 7.282 1.303 5.217 1.00 0.00 H ATOM 59 HD21 LEU A 4 7.701 3.819 3.374 1.00 0.00 H ATOM 60 HD22 LEU A 4 7.946 3.086 4.959 1.00 0.00 H ATOM 61 HD23 LEU A 4 6.872 4.473 4.786 1.00 0.00 H ATOM 62 N ALA A 5 3.062 3.166 2.933 1.00 0.00 N ATOM 63 CA ALA A 5 1.628 2.963 2.904 1.00 0.00 C ATOM 64 C ALA A 5 1.004 3.413 4.217 1.00 0.00 C ATOM 65 O ALA A 5 -0.203 3.287 4.423 1.00 0.00 O ATOM 66 CB ALA A 5 1.339 1.488 2.654 1.00 0.00 C ATOM 67 H ALA A 5 3.554 2.996 3.762 1.00 0.00 H ATOM 68 HA ALA A 5 1.206 3.543 2.096 1.00 0.00 H ATOM 69 HB1 ALA A 5 2.239 0.916 2.827 1.00 0.00 H ATOM 70 HB2 ALA A 5 1.020 1.354 1.632 1.00 0.00 H ATOM 71 HB3 ALA A 5 0.564 1.155 3.325 1.00 0.00 H ATOM 72 N LEU A 6 1.841 3.949 5.098 1.00 0.00 N ATOM 73 CA LEU A 6 1.372 4.432 6.389 1.00 0.00 C ATOM 74 C LEU A 6 2.195 5.634 6.836 1.00 0.00 C ATOM 75 O LEU A 6 2.652 5.699 7.977 1.00 0.00 O ATOM 76 CB LEU A 6 1.470 3.320 7.435 1.00 0.00 C ATOM 77 CG LEU A 6 0.227 3.350 8.327 1.00 0.00 C ATOM 78 CD1 LEU A 6 -0.962 2.764 7.564 1.00 0.00 C ATOM 79 CD2 LEU A 6 0.483 2.522 9.588 1.00 0.00 C ATOM 80 H LEU A 6 2.791 4.028 4.872 1.00 0.00 H ATOM 81 HA LEU A 6 0.341 4.731 6.294 1.00 0.00 H ATOM 82 HB2 LEU A 6 1.536 2.362 6.939 1.00 0.00 H ATOM 83 HB3 LEU A 6 2.350 3.473 8.043 1.00 0.00 H ATOM 84 HG LEU A 6 0.009 4.373 8.603 1.00 0.00 H ATOM 85 HD11 LEU A 6 -1.845 3.353 7.764 1.00 0.00 H ATOM 86 HD12 LEU A 6 -1.127 1.745 7.884 1.00 0.00 H ATOM 87 HD13 LEU A 6 -0.753 2.779 6.504 1.00 0.00 H ATOM 88 HD21 LEU A 6 0.772 3.176 10.396 1.00 0.00 H ATOM 89 HD22 LEU A 6 1.275 1.813 9.398 1.00 0.00 H ATOM 90 HD23 LEU A 6 -0.418 1.992 9.858 1.00 0.00 H ATOM 91 N CYS A 7 2.379 6.586 5.925 1.00 0.00 N ATOM 92 CA CYS A 7 3.149 7.786 6.230 1.00 0.00 C ATOM 93 C CYS A 7 2.433 8.625 7.282 1.00 0.00 C ATOM 94 O CYS A 7 3.026 9.520 7.884 1.00 0.00 O ATOM 95 CB CYS A 7 3.347 8.613 4.958 1.00 0.00 C ATOM 96 SG CYS A 7 3.960 7.543 3.632 1.00 0.00 S ATOM 97 H CYS A 7 1.989 6.479 5.033 1.00 0.00 H ATOM 98 HA CYS A 7 4.115 7.495 6.611 1.00 0.00 H ATOM 99 HB2 CYS A 7 2.404 9.050 4.662 1.00 0.00 H ATOM 100 HB3 CYS A 7 4.063 9.398 5.148 1.00 0.00 H ATOM 101 N ALA A 8 1.156 8.330 7.497 1.00 0.00 N ATOM 102 CA ALA A 8 0.367 9.064 8.479 1.00 0.00 C ATOM 103 C ALA A 8 1.133 9.193 9.791 1.00 0.00 C ATOM 104 O ALA A 8 1.900 8.296 10.098 1.00 0.00 O ATOM 105 CB ALA A 8 -0.958 8.340 8.728 1.00 0.00 C ATOM 106 OXT ALA A 8 0.943 10.189 10.469 1.00 0.00 O ATOM 107 H ALA A 8 0.737 7.607 6.985 1.00 0.00 H ATOM 108 HA ALA A 8 0.158 10.050 8.096 1.00 0.00 H ATOM 109 HB1 ALA A 8 -0.767 7.294 8.915 1.00 0.00 H ATOM 110 HB2 ALA A 8 -1.592 8.441 7.860 1.00 0.00 H ATOM 111 HB3 ALA A 8 -1.450 8.774 9.586 1.00 0.00 H TER 112 ALA A 8