HETATM 1 C ACE A 0 -5.117 -5.154 -0.940 1.00 0.00 C HETATM 2 O ACE A 0 -6.273 -5.243 -0.578 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.629 -5.891 -2.170 1.00 0.00 C HETATM 4 H1 ACE A 0 -5.108 -5.466 -3.038 1.00 0.00 H HETATM 5 H2 ACE A 0 -4.886 -6.934 -2.073 1.00 0.00 H HETATM 6 H3 ACE A 0 -3.557 -5.779 -2.242 1.00 0.00 H ATOM 7 N PHE A 1 -4.203 -4.443 -0.340 1.00 0.00 N ATOM 8 CA PHE A 1 -4.507 -3.666 0.872 1.00 0.00 C ATOM 9 C PHE A 1 -4.082 -2.221 0.639 1.00 0.00 C ATOM 10 O PHE A 1 -4.844 -1.440 0.106 1.00 0.00 O ATOM 11 CB PHE A 1 -3.762 -4.349 2.083 1.00 0.00 C ATOM 12 CG PHE A 1 -2.260 -4.610 1.829 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.841 -5.409 0.787 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.308 -4.044 2.650 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.502 -5.642 0.566 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.035 -4.270 2.436 1.00 0.00 C ATOM 17 CZ PHE A 1 0.440 -5.071 1.392 1.00 0.00 C ATOM 18 H PHE A 1 -3.293 -4.404 -0.687 1.00 0.00 H ATOM 19 HA PHE A 1 -5.551 -3.704 1.038 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.861 -3.719 2.956 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.236 -5.295 2.302 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.574 -5.849 0.130 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.620 -3.409 3.465 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.198 -6.272 -0.257 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.769 -3.817 3.088 1.00 0.00 H ATOM 26 HZ PHE A 1 1.494 -5.248 1.225 1.00 0.00 H ATOM 27 N THR A 2 -2.885 -1.919 1.039 1.00 0.00 N ATOM 28 CA THR A 2 -2.307 -0.566 0.891 1.00 0.00 C ATOM 29 C THR A 2 -1.105 -0.520 -0.042 1.00 0.00 C ATOM 30 O THR A 2 -0.012 -0.160 0.352 1.00 0.00 O ATOM 31 CB THR A 2 -1.951 -0.104 2.296 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.092 -1.108 2.821 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.198 -0.209 3.147 1.00 0.00 C ATOM 34 H THR A 2 -2.345 -2.593 1.472 1.00 0.00 H ATOM 35 HA THR A 2 -3.063 0.097 0.500 1.00 0.00 H ATOM 36 HB THR A 2 -1.465 0.856 2.304 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.419 -0.669 3.355 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.521 -1.246 3.135 1.00 0.00 H ATOM 39 HG22 THR A 2 -3.002 0.113 4.155 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.962 0.417 2.711 1.00 0.00 H ATOM 41 N LEU A 3 -1.325 -0.883 -1.277 1.00 0.00 N ATOM 42 CA LEU A 3 -0.197 -0.853 -2.269 1.00 0.00 C ATOM 43 C LEU A 3 -0.229 0.556 -2.897 1.00 0.00 C ATOM 44 O LEU A 3 -0.059 0.766 -4.083 1.00 0.00 O ATOM 45 CB LEU A 3 -0.417 -1.932 -3.359 1.00 0.00 C ATOM 46 CG LEU A 3 -0.400 -3.395 -2.811 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.875 -3.650 -1.971 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.644 -3.699 -1.954 1.00 0.00 C ATOM 49 H LEU A 3 -2.225 -1.181 -1.531 1.00 0.00 H ATOM 50 HA LEU A 3 0.750 -0.987 -1.766 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.361 -1.743 -3.852 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.362 -1.831 -4.102 1.00 0.00 H ATOM 53 HG LEU A 3 -0.393 -4.071 -3.654 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.758 -3.474 -2.567 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.904 -3.003 -1.105 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.895 -4.674 -1.628 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.543 -3.515 -2.522 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.627 -4.739 -1.666 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.667 -3.103 -1.053 1.00 0.00 H ATOM 60 N ASP A 4 -0.455 1.463 -1.989 1.00 0.00 N ATOM 61 CA ASP A 4 -0.561 2.929 -2.187 1.00 0.00 C ATOM 62 C ASP A 4 0.328 3.594 -1.137 1.00 0.00 C ATOM 63 O ASP A 4 1.055 4.527 -1.420 1.00 0.00 O ATOM 64 CB ASP A 4 -2.054 3.327 -2.031 1.00 0.00 C ATOM 65 CG ASP A 4 -2.730 2.487 -0.930 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.441 2.722 0.232 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.503 1.632 -1.321 1.00 0.00 O ATOM 68 H ASP A 4 -0.569 1.153 -1.077 1.00 0.00 H ATOM 69 HA ASP A 4 -0.185 3.174 -3.158 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.132 4.372 -1.766 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.571 3.174 -2.968 1.00 0.00 H ATOM 72 N ALA A 5 0.226 3.071 0.055 1.00 0.00 N ATOM 73 CA ALA A 5 1.012 3.574 1.220 1.00 0.00 C ATOM 74 C ALA A 5 2.189 2.646 1.462 1.00 0.00 C ATOM 75 O ALA A 5 3.320 3.081 1.531 1.00 0.00 O ATOM 76 CB ALA A 5 0.155 3.580 2.486 1.00 0.00 C ATOM 77 H ALA A 5 -0.400 2.325 0.179 1.00 0.00 H ATOM 78 HA ALA A 5 1.382 4.562 1.010 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.193 2.577 2.696 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.752 3.891 3.329 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.698 4.232 2.380 1.00 0.00 H ATOM 82 N ASP A 6 1.802 1.405 1.575 1.00 0.00 N ATOM 83 CA ASP A 6 2.661 0.198 1.826 1.00 0.00 C ATOM 84 C ASP A 6 2.091 -0.422 3.099 1.00 0.00 C ATOM 85 O ASP A 6 2.076 -1.623 3.280 1.00 0.00 O ATOM 86 CB ASP A 6 4.159 0.567 2.073 1.00 0.00 C ATOM 87 CG ASP A 6 4.990 -0.695 2.361 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.951 -1.134 3.498 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.618 -1.151 1.419 1.00 0.00 O ATOM 90 H ASP A 6 0.841 1.258 1.487 1.00 0.00 H ATOM 91 HA ASP A 6 2.546 -0.495 1.016 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.564 1.057 1.200 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.242 1.235 2.918 1.00 0.00 H ATOM 94 N PHE A 7 1.628 0.472 3.930 1.00 0.00 N ATOM 95 CA PHE A 7 1.029 0.122 5.238 1.00 0.00 C ATOM 96 C PHE A 7 -0.440 0.550 5.327 1.00 0.00 C ATOM 97 O PHE A 7 -1.201 -0.267 5.817 1.00 0.00 O ATOM 98 CB PHE A 7 1.854 0.788 6.363 1.00 0.00 C ATOM 99 CG PHE A 7 1.814 2.325 6.315 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.316 3.028 5.238 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.274 3.020 7.375 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.280 4.407 5.224 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.235 4.399 7.366 1.00 0.00 C ATOM 104 CZ PHE A 7 1.740 5.095 6.289 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.721 1.658 4.907 1.00 0.00 O ATOM 106 H PHE A 7 1.675 1.406 3.663 1.00 0.00 H ATOM 107 HA PHE A 7 1.104 -0.931 5.357 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.473 0.455 7.316 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.884 0.471 6.281 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.729 2.489 4.401 1.00 0.00 H ATOM 111 HD2 PHE A 7 0.875 2.468 8.213 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.679 4.946 4.377 1.00 0.00 H ATOM 113 HE2 PHE A 7 0.808 4.931 8.202 1.00 0.00 H ATOM 114 HZ PHE A 7 1.711 6.174 6.279 1.00 0.00 H TER 115 PHE A 7