HETATM 1 C ACE A 0 -3.890 -5.918 0.367 1.00 0.00 C HETATM 2 O ACE A 0 -4.725 -6.414 1.098 1.00 0.00 O HETATM 3 CH3 ACE A 0 -3.195 -6.705 -0.721 1.00 0.00 C HETATM 4 H1 ACE A 0 -2.916 -7.666 -0.322 1.00 0.00 H HETATM 5 H2 ACE A 0 -2.299 -6.164 -1.009 1.00 0.00 H HETATM 6 H3 ACE A 0 -3.873 -6.832 -1.548 1.00 0.00 H ATOM 7 N PHE A 1 -3.495 -4.682 0.406 1.00 0.00 N ATOM 8 CA PHE A 1 -4.012 -3.712 1.380 1.00 0.00 C ATOM 9 C PHE A 1 -3.940 -2.308 0.794 1.00 0.00 C ATOM 10 O PHE A 1 -4.874 -1.847 0.169 1.00 0.00 O ATOM 11 CB PHE A 1 -3.183 -3.851 2.719 1.00 0.00 C ATOM 12 CG PHE A 1 -1.638 -3.780 2.593 1.00 0.00 C ATOM 13 CD1 PHE A 1 -0.942 -4.066 1.430 1.00 0.00 C ATOM 14 CD2 PHE A 1 -0.912 -3.411 3.705 1.00 0.00 C ATOM 15 CE1 PHE A 1 0.417 -3.991 1.375 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.463 -3.330 3.655 1.00 0.00 C ATOM 17 CZ PHE A 1 1.130 -3.622 2.485 1.00 0.00 C ATOM 18 H PHE A 1 -2.839 -4.375 -0.246 1.00 0.00 H ATOM 19 HA PHE A 1 -5.024 -3.945 1.570 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.501 -3.071 3.395 1.00 0.00 H ATOM 21 HB3 PHE A 1 -3.431 -4.800 3.171 1.00 0.00 H ATOM 22 HD1 PHE A 1 -1.436 -4.352 0.528 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.424 -3.182 4.628 1.00 0.00 H ATOM 24 HE1 PHE A 1 0.911 -4.231 0.445 1.00 0.00 H ATOM 25 HE2 PHE A 1 1.014 -3.033 4.534 1.00 0.00 H ATOM 26 HZ PHE A 1 2.204 -3.561 2.429 1.00 0.00 H ATOM 27 N THR A 2 -2.823 -1.681 1.012 1.00 0.00 N ATOM 28 CA THR A 2 -2.561 -0.311 0.523 1.00 0.00 C ATOM 29 C THR A 2 -1.367 -0.322 -0.426 1.00 0.00 C ATOM 30 O THR A 2 -0.240 -0.117 -0.023 1.00 0.00 O ATOM 31 CB THR A 2 -2.296 0.570 1.747 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.108 0.065 2.342 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.361 0.307 2.799 1.00 0.00 C ATOM 34 H THR A 2 -2.126 -2.117 1.529 1.00 0.00 H ATOM 35 HA THR A 2 -3.430 0.051 -0.008 1.00 0.00 H ATOM 36 HB THR A 2 -2.172 1.605 1.478 1.00 0.00 H ATOM 37 HG1 THR A 2 -1.281 -0.262 3.229 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.332 -0.744 3.069 1.00 0.00 H ATOM 39 HG22 THR A 2 -3.168 0.917 3.669 1.00 0.00 H ATOM 40 HG23 THR A 2 -4.332 0.544 2.393 1.00 0.00 H ATOM 41 N LEU A 3 -1.611 -0.556 -1.682 1.00 0.00 N ATOM 42 CA LEU A 3 -0.464 -0.572 -2.637 1.00 0.00 C ATOM 43 C LEU A 3 -0.361 0.853 -3.199 1.00 0.00 C ATOM 44 O LEU A 3 -0.226 1.105 -4.381 1.00 0.00 O ATOM 45 CB LEU A 3 -0.765 -1.632 -3.724 1.00 0.00 C ATOM 46 CG LEU A 3 -0.979 -3.070 -3.102 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.090 -3.396 -2.011 1.00 0.00 C ATOM 48 CD2 LEU A 3 -2.402 -3.250 -2.508 1.00 0.00 C ATOM 49 H LEU A 3 -2.526 -0.717 -1.988 1.00 0.00 H ATOM 50 HA LEU A 3 0.459 -0.805 -2.123 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.643 -1.335 -4.280 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.067 -1.664 -4.413 1.00 0.00 H ATOM 53 HG LEU A 3 -0.862 -3.790 -3.899 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.086 -3.343 -2.426 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.036 -2.708 -1.175 1.00 0.00 H ATOM 56 HD13 LEU A 3 -0.061 -4.393 -1.624 1.00 0.00 H ATOM 57 HD21 LEU A 3 -3.148 -3.069 -3.269 1.00 0.00 H ATOM 58 HD22 LEU A 3 -2.517 -4.263 -2.158 1.00 0.00 H ATOM 59 HD23 LEU A 3 -2.587 -2.587 -1.676 1.00 0.00 H ATOM 60 N ASP A 4 -0.441 1.721 -2.225 1.00 0.00 N ATOM 61 CA ASP A 4 -0.381 3.197 -2.349 1.00 0.00 C ATOM 62 C ASP A 4 0.598 3.682 -1.278 1.00 0.00 C ATOM 63 O ASP A 4 1.451 4.508 -1.537 1.00 0.00 O ATOM 64 CB ASP A 4 -1.808 3.769 -2.139 1.00 0.00 C ATOM 65 CG ASP A 4 -2.441 3.221 -0.850 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.171 3.780 0.199 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.165 2.252 -0.991 1.00 0.00 O ATOM 68 H ASP A 4 -0.551 1.373 -1.321 1.00 0.00 H ATOM 69 HA ASP A 4 0.014 3.448 -3.310 1.00 0.00 H ATOM 70 HB2 ASP A 4 -1.761 4.847 -2.071 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.434 3.510 -2.981 1.00 0.00 H ATOM 72 N ALA A 5 0.429 3.134 -0.101 1.00 0.00 N ATOM 73 CA ALA A 5 1.298 3.486 1.064 1.00 0.00 C ATOM 74 C ALA A 5 2.177 2.275 1.370 1.00 0.00 C ATOM 75 O ALA A 5 3.387 2.379 1.394 1.00 0.00 O ATOM 76 CB ALA A 5 0.433 3.806 2.298 1.00 0.00 C ATOM 77 H ALA A 5 -0.296 2.484 0.002 1.00 0.00 H ATOM 78 HA ALA A 5 1.929 4.318 0.815 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.283 4.580 2.073 1.00 0.00 H ATOM 80 HB2 ALA A 5 -0.083 2.927 2.665 1.00 0.00 H ATOM 81 HB3 ALA A 5 1.074 4.167 3.083 1.00 0.00 H ATOM 82 N ASP A 6 1.477 1.194 1.593 1.00 0.00 N ATOM 83 CA ASP A 6 2.005 -0.178 1.921 1.00 0.00 C ATOM 84 C ASP A 6 1.979 -0.308 3.453 1.00 0.00 C ATOM 85 O ASP A 6 2.797 -0.976 4.058 1.00 0.00 O ATOM 86 CB ASP A 6 3.469 -0.356 1.380 1.00 0.00 C ATOM 87 CG ASP A 6 3.802 -1.850 1.252 1.00 0.00 C ATOM 88 OD1 ASP A 6 3.193 -2.457 0.382 1.00 0.00 O ATOM 89 OD2 ASP A 6 4.636 -2.307 2.016 1.00 0.00 O ATOM 90 H ASP A 6 0.506 1.302 1.535 1.00 0.00 H ATOM 91 HA ASP A 6 1.347 -0.925 1.504 1.00 0.00 H ATOM 92 HB2 ASP A 6 3.565 0.097 0.405 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.176 0.108 2.053 1.00 0.00 H ATOM 94 N PHE A 7 1.009 0.361 4.031 1.00 0.00 N ATOM 95 CA PHE A 7 0.804 0.374 5.512 1.00 0.00 C ATOM 96 C PHE A 7 -0.408 -0.464 5.959 1.00 0.00 C ATOM 97 O PHE A 7 -1.254 -0.729 5.123 1.00 0.00 O ATOM 98 CB PHE A 7 0.589 1.824 5.978 1.00 0.00 C ATOM 99 CG PHE A 7 1.651 2.780 5.404 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.872 2.340 4.930 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.374 4.127 5.349 1.00 0.00 C ATOM 102 CE1 PHE A 7 3.791 3.219 4.412 1.00 0.00 C ATOM 103 CE2 PHE A 7 2.292 5.010 4.830 1.00 0.00 C ATOM 104 CZ PHE A 7 3.506 4.563 4.361 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.427 -0.790 7.134 1.00 0.00 O ATOM 106 H PHE A 7 0.406 0.880 3.474 1.00 0.00 H ATOM 107 HA PHE A 7 1.696 0.000 5.969 1.00 0.00 H ATOM 108 HB2 PHE A 7 -0.389 2.157 5.664 1.00 0.00 H ATOM 109 HB3 PHE A 7 0.636 1.861 7.056 1.00 0.00 H ATOM 110 HD1 PHE A 7 3.112 1.290 4.960 1.00 0.00 H ATOM 111 HD2 PHE A 7 0.425 4.494 5.703 1.00 0.00 H ATOM 112 HE1 PHE A 7 4.731 2.843 4.043 1.00 0.00 H ATOM 113 HE2 PHE A 7 2.039 6.051 4.777 1.00 0.00 H ATOM 114 HZ PHE A 7 4.226 5.257 3.954 1.00 0.00 H TER 115 PHE A 7