HETATM 1 C ACE A 0 -5.371 -4.968 -2.084 1.00 0.00 C HETATM 2 O ACE A 0 -6.446 -5.130 -1.540 1.00 0.00 O HETATM 3 CH3 ACE A 0 -5.178 -5.344 -3.535 1.00 0.00 C HETATM 4 H1 ACE A 0 -5.598 -4.567 -4.153 1.00 0.00 H HETATM 5 H2 ACE A 0 -5.673 -6.284 -3.722 1.00 0.00 H HETATM 6 H3 ACE A 0 -4.119 -5.438 -3.719 1.00 0.00 H ATOM 7 N PHE A 1 -4.314 -4.463 -1.507 1.00 0.00 N ATOM 8 CA PHE A 1 -4.354 -4.058 -0.093 1.00 0.00 C ATOM 9 C PHE A 1 -3.884 -2.629 0.083 1.00 0.00 C ATOM 10 O PHE A 1 -4.676 -1.709 0.046 1.00 0.00 O ATOM 11 CB PHE A 1 -3.495 -5.096 0.708 1.00 0.00 C ATOM 12 CG PHE A 1 -2.068 -5.329 0.187 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.854 -5.767 -1.093 1.00 0.00 C ATOM 14 CD2 PHE A 1 -0.978 -5.105 1.001 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.584 -5.986 -1.567 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.303 -5.320 0.538 1.00 0.00 C ATOM 17 CZ PHE A 1 0.504 -5.764 -0.751 1.00 0.00 C ATOM 18 H PHE A 1 -3.480 -4.337 -1.998 1.00 0.00 H ATOM 19 HA PHE A 1 -5.348 -4.125 0.258 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.435 -4.768 1.731 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.008 -6.043 0.662 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.698 -5.933 -1.740 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.134 -4.751 2.009 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.461 -6.324 -2.585 1.00 0.00 H ATOM 25 HE2 PHE A 1 1.148 -5.139 1.188 1.00 0.00 H ATOM 26 HZ PHE A 1 1.506 -5.933 -1.116 1.00 0.00 H ATOM 27 N THR A 2 -2.610 -2.490 0.263 1.00 0.00 N ATOM 28 CA THR A 2 -1.981 -1.169 0.453 1.00 0.00 C ATOM 29 C THR A 2 -1.120 -0.818 -0.734 1.00 0.00 C ATOM 30 O THR A 2 0.072 -0.593 -0.635 1.00 0.00 O ATOM 31 CB THR A 2 -1.179 -1.253 1.720 1.00 0.00 C ATOM 32 OG1 THR A 2 -0.364 -2.409 1.556 1.00 0.00 O ATOM 33 CG2 THR A 2 -2.142 -1.634 2.824 1.00 0.00 C ATOM 34 H THR A 2 -2.041 -3.274 0.293 1.00 0.00 H ATOM 35 HA THR A 2 -2.756 -0.425 0.557 1.00 0.00 H ATOM 36 HB THR A 2 -0.588 -0.365 1.885 1.00 0.00 H ATOM 37 HG1 THR A 2 0.563 -2.152 1.492 1.00 0.00 H ATOM 38 HG21 THR A 2 -2.623 -2.570 2.542 1.00 0.00 H ATOM 39 HG22 THR A 2 -1.623 -1.737 3.763 1.00 0.00 H ATOM 40 HG23 THR A 2 -2.885 -0.853 2.897 1.00 0.00 H ATOM 41 N LEU A 3 -1.785 -0.783 -1.853 1.00 0.00 N ATOM 42 CA LEU A 3 -1.078 -0.445 -3.122 1.00 0.00 C ATOM 43 C LEU A 3 -1.076 1.087 -3.244 1.00 0.00 C ATOM 44 O LEU A 3 -1.219 1.657 -4.308 1.00 0.00 O ATOM 45 CB LEU A 3 -1.842 -1.104 -4.288 1.00 0.00 C ATOM 46 CG LEU A 3 -2.307 -2.545 -3.906 1.00 0.00 C ATOM 47 CD1 LEU A 3 -2.750 -3.299 -5.163 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.231 -3.342 -3.137 1.00 0.00 C ATOM 49 H LEU A 3 -2.741 -1.000 -1.842 1.00 0.00 H ATOM 50 HA LEU A 3 -0.056 -0.798 -3.082 1.00 0.00 H ATOM 51 HB2 LEU A 3 -2.705 -0.503 -4.538 1.00 0.00 H ATOM 52 HB3 LEU A 3 -1.194 -1.137 -5.153 1.00 0.00 H ATOM 53 HG LEU A 3 -3.173 -2.454 -3.265 1.00 0.00 H ATOM 54 HD11 LEU A 3 -1.939 -3.349 -5.873 1.00 0.00 H ATOM 55 HD12 LEU A 3 -3.042 -4.305 -4.913 1.00 0.00 H ATOM 56 HD13 LEU A 3 -3.591 -2.796 -5.617 1.00 0.00 H ATOM 57 HD21 LEU A 3 -0.314 -3.418 -3.699 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.010 -2.884 -2.178 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.611 -4.334 -2.961 1.00 0.00 H ATOM 60 N ASP A 4 -0.905 1.676 -2.090 1.00 0.00 N ATOM 61 CA ASP A 4 -0.859 3.146 -1.905 1.00 0.00 C ATOM 62 C ASP A 4 0.345 3.460 -1.022 1.00 0.00 C ATOM 63 O ASP A 4 1.172 4.281 -1.366 1.00 0.00 O ATOM 64 CB ASP A 4 -2.175 3.639 -1.230 1.00 0.00 C ATOM 65 CG ASP A 4 -2.330 3.074 0.191 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.408 1.863 0.287 1.00 0.00 O ATOM 67 OD2 ASP A 4 -2.353 3.879 1.105 1.00 0.00 O ATOM 68 H ASP A 4 -0.799 1.118 -1.297 1.00 0.00 H ATOM 69 HA ASP A 4 -0.708 3.613 -2.852 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.172 4.719 -1.186 1.00 0.00 H ATOM 71 HB3 ASP A 4 -3.026 3.326 -1.817 1.00 0.00 H ATOM 72 N ALA A 5 0.393 2.781 0.096 1.00 0.00 N ATOM 73 CA ALA A 5 1.511 2.981 1.066 1.00 0.00 C ATOM 74 C ALA A 5 2.231 1.706 1.480 1.00 0.00 C ATOM 75 O ALA A 5 3.340 1.467 1.051 1.00 0.00 O ATOM 76 CB ALA A 5 0.967 3.671 2.331 1.00 0.00 C ATOM 77 H ALA A 5 -0.326 2.135 0.277 1.00 0.00 H ATOM 78 HA ALA A 5 2.246 3.625 0.626 1.00 0.00 H ATOM 79 HB1 ALA A 5 0.184 3.082 2.787 1.00 0.00 H ATOM 80 HB2 ALA A 5 1.768 3.782 3.051 1.00 0.00 H ATOM 81 HB3 ALA A 5 0.568 4.644 2.088 1.00 0.00 H ATOM 82 N ASP A 6 1.528 0.972 2.304 1.00 0.00 N ATOM 83 CA ASP A 6 1.929 -0.340 2.922 1.00 0.00 C ATOM 84 C ASP A 6 1.984 -0.084 4.429 1.00 0.00 C ATOM 85 O ASP A 6 1.831 -0.979 5.237 1.00 0.00 O ATOM 86 CB ASP A 6 3.328 -0.827 2.464 1.00 0.00 C ATOM 87 CG ASP A 6 3.588 -2.225 3.044 1.00 0.00 C ATOM 88 OD1 ASP A 6 2.842 -3.111 2.655 1.00 0.00 O ATOM 89 OD2 ASP A 6 4.510 -2.326 3.836 1.00 0.00 O ATOM 90 H ASP A 6 0.649 1.328 2.537 1.00 0.00 H ATOM 91 HA ASP A 6 1.175 -1.076 2.742 1.00 0.00 H ATOM 92 HB2 ASP A 6 3.364 -0.895 1.387 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.094 -0.144 2.804 1.00 0.00 H ATOM 94 N PHE A 7 2.201 1.169 4.729 1.00 0.00 N ATOM 95 CA PHE A 7 2.300 1.669 6.125 1.00 0.00 C ATOM 96 C PHE A 7 1.231 2.746 6.396 1.00 0.00 C ATOM 97 O PHE A 7 0.538 3.086 5.451 1.00 0.00 O ATOM 98 CB PHE A 7 3.715 2.251 6.354 1.00 0.00 C ATOM 99 CG PHE A 7 3.918 3.500 5.488 1.00 0.00 C ATOM 100 CD1 PHE A 7 3.959 3.399 4.116 1.00 0.00 C ATOM 101 CD2 PHE A 7 4.052 4.739 6.075 1.00 0.00 C ATOM 102 CE1 PHE A 7 4.130 4.518 3.334 1.00 0.00 C ATOM 103 CE2 PHE A 7 4.225 5.866 5.298 1.00 0.00 C ATOM 104 CZ PHE A 7 4.265 5.757 3.924 1.00 0.00 C ATOM 105 OXT PHE A 7 1.171 3.173 7.537 1.00 0.00 O ATOM 106 H PHE A 7 2.294 1.810 4.003 1.00 0.00 H ATOM 107 HA PHE A 7 2.142 0.850 6.781 1.00 0.00 H ATOM 108 HB2 PHE A 7 3.832 2.514 7.395 1.00 0.00 H ATOM 109 HB3 PHE A 7 4.462 1.516 6.094 1.00 0.00 H ATOM 110 HD1 PHE A 7 3.852 2.427 3.658 1.00 0.00 H ATOM 111 HD2 PHE A 7 4.013 4.815 7.152 1.00 0.00 H ATOM 112 HE1 PHE A 7 4.148 4.417 2.260 1.00 0.00 H ATOM 113 HE2 PHE A 7 4.329 6.833 5.769 1.00 0.00 H ATOM 114 HZ PHE A 7 4.400 6.636 3.313 1.00 0.00 H TER 115 PHE A 7