HETATM 1 C ACE A 1 -51.879 -74.285 -41.538 1.00 0.00 C HETATM 2 O ACE A 1 -51.749 -74.643 -40.367 1.00 0.00 O HETATM 3 CH3 ACE A 1 -52.257 -75.285 -42.626 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.391 -75.500 -43.234 1.00 0.00 H HETATM 5 H2 ACE A 1 -53.037 -74.865 -43.244 1.00 0.00 H HETATM 6 H3 ACE A 1 -52.611 -76.197 -42.169 1.00 0.00 H ATOM 7 N PRO A 2 -51.701 -73.046 -41.909 1.00 0.00 N ATOM 8 CA PRO A 2 -51.331 -71.961 -40.960 1.00 0.00 C ATOM 9 C PRO A 2 -52.517 -71.521 -40.105 1.00 0.00 C ATOM 10 O PRO A 2 -52.593 -70.368 -39.679 1.00 0.00 O ATOM 11 CB PRO A 2 -50.850 -70.811 -41.860 1.00 0.00 C ATOM 12 CG PRO A 2 -50.963 -71.288 -43.278 1.00 0.00 C ATOM 13 CD PRO A 2 -51.834 -72.543 -43.274 1.00 0.00 C ATOM 14 HA PRO A 2 -50.519 -72.284 -40.328 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.475 -69.941 -41.710 1.00 0.00 H ATOM 16 HB3 PRO A 2 -49.823 -70.571 -41.635 1.00 0.00 H ATOM 17 HG2 PRO A 2 -51.421 -70.521 -43.887 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.984 -71.529 -43.664 1.00 0.00 H ATOM 19 HD2 PRO A 2 -52.862 -72.290 -43.491 1.00 0.00 H ATOM 20 HD3 PRO A 2 -51.460 -73.269 -43.979 1.00 0.00 H ATOM 21 N THR A 3 -53.438 -72.446 -39.858 1.00 0.00 N ATOM 22 CA THR A 3 -54.615 -72.142 -39.053 1.00 0.00 C ATOM 23 C THR A 3 -54.393 -72.554 -37.601 1.00 0.00 C ATOM 24 O THR A 3 -54.020 -73.691 -37.319 1.00 0.00 O ATOM 25 CB THR A 3 -55.835 -72.878 -39.613 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.559 -74.260 -39.630 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.111 -72.411 -41.043 1.00 0.00 C ATOM 28 H THR A 3 -53.324 -73.348 -40.224 1.00 0.00 H ATOM 29 HA THR A 3 -54.801 -71.080 -39.092 1.00 0.00 H ATOM 30 HB THR A 3 -56.697 -72.676 -38.996 1.00 0.00 H ATOM 31 HG21 THR A 3 -55.638 -73.088 -41.739 1.00 0.00 H ATOM 32 HG22 THR A 3 -55.714 -71.417 -41.180 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.177 -72.401 -41.219 1.00 0.00 H ATOM 34 N THR A 4 -54.623 -71.618 -36.685 1.00 0.00 N ATOM 35 CA THR A 4 -54.445 -71.896 -35.264 1.00 0.00 C ATOM 36 C THR A 4 -55.752 -72.379 -34.644 1.00 0.00 C ATOM 37 O THR A 4 -56.468 -71.609 -34.003 1.00 0.00 O ATOM 38 CB THR A 4 -53.971 -70.633 -34.541 1.00 0.00 C ATOM 39 OG1 THR A 4 -54.165 -70.789 -33.143 1.00 0.00 O ATOM 40 CG2 THR A 4 -54.769 -69.427 -35.038 1.00 0.00 C ATOM 41 H THR A 4 -54.919 -70.729 -36.969 1.00 0.00 H ATOM 42 HA THR A 4 -53.696 -72.665 -35.148 1.00 0.00 H ATOM 43 HB THR A 4 -52.923 -70.474 -34.743 1.00 0.00 H ATOM 44 HG1 THR A 4 -53.411 -70.401 -32.692 1.00 0.00 H ATOM 45 HG21 THR A 4 -54.294 -69.019 -35.918 1.00 0.00 H ATOM 46 HG22 THR A 4 -54.804 -68.675 -34.265 1.00 0.00 H ATOM 47 HG23 THR A 4 -55.774 -69.738 -35.283 1.00 0.00 H ATOM 48 N THR A 5 -56.057 -73.657 -34.840 1.00 0.00 N ATOM 49 CA THR A 5 -57.282 -74.233 -34.294 1.00 0.00 C ATOM 50 C THR A 5 -57.106 -74.562 -32.815 1.00 0.00 C ATOM 51 O THR A 5 -55.990 -74.780 -32.344 1.00 0.00 O ATOM 52 CB THR A 5 -57.649 -75.504 -35.062 1.00 0.00 C ATOM 53 OG1 THR A 5 -56.468 -76.100 -35.581 1.00 0.00 O ATOM 54 CG2 THR A 5 -58.593 -75.153 -36.213 1.00 0.00 C ATOM 55 H THR A 5 -55.448 -74.224 -35.359 1.00 0.00 H ATOM 56 HA THR A 5 -58.083 -73.517 -34.401 1.00 0.00 H ATOM 57 HB THR A 5 -58.141 -76.198 -34.398 1.00 0.00 H ATOM 58 HG1 THR A 5 -56.069 -76.624 -34.882 1.00 0.00 H ATOM 59 HG21 THR A 5 -58.320 -74.190 -36.621 1.00 0.00 H ATOM 60 HG22 THR A 5 -59.608 -75.113 -35.847 1.00 0.00 H ATOM 61 HG23 THR A 5 -58.517 -75.905 -36.984 1.00 0.00 H ATOM 62 N PRO A 6 -58.187 -74.603 -32.085 1.00 0.00 N ATOM 63 CA PRO A 6 -58.171 -74.905 -30.629 1.00 0.00 C ATOM 64 C PRO A 6 -57.262 -76.087 -30.301 1.00 0.00 C ATOM 65 O PRO A 6 -57.562 -77.229 -30.647 1.00 0.00 O ATOM 66 CB PRO A 6 -59.634 -75.233 -30.289 1.00 0.00 C ATOM 67 CG PRO A 6 -60.419 -75.107 -31.562 1.00 0.00 C ATOM 68 CD PRO A 6 -59.545 -74.362 -32.569 1.00 0.00 C ATOM 69 HA PRO A 6 -57.861 -74.036 -30.073 1.00 0.00 H ATOM 70 HB2 PRO A 6 -59.707 -76.242 -29.907 1.00 0.00 H ATOM 71 HB3 PRO A 6 -60.009 -74.533 -29.557 1.00 0.00 H ATOM 72 HG2 PRO A 6 -60.665 -76.090 -31.939 1.00 0.00 H ATOM 73 HG3 PRO A 6 -61.322 -74.545 -31.382 1.00 0.00 H ATOM 74 HD2 PRO A 6 -59.678 -74.773 -33.561 1.00 0.00 H ATOM 75 HD3 PRO A 6 -59.765 -73.306 -32.557 1.00 0.00 H ATOM 76 N LEU A 7 -56.149 -75.803 -29.631 1.00 0.00 N ATOM 77 CA LEU A 7 -55.204 -76.850 -29.262 1.00 0.00 C ATOM 78 C LEU A 7 -55.730 -77.655 -28.078 1.00 0.00 C ATOM 79 O LEU A 7 -55.586 -78.876 -28.032 1.00 0.00 O ATOM 80 CB LEU A 7 -53.853 -76.230 -28.900 1.00 0.00 C ATOM 81 CG LEU A 7 -52.726 -77.155 -29.360 1.00 0.00 C ATOM 82 CD1 LEU A 7 -51.376 -76.553 -28.966 1.00 0.00 C ATOM 83 CD2 LEU A 7 -52.886 -78.523 -28.693 1.00 0.00 C ATOM 84 H LEU A 7 -55.962 -74.874 -29.381 1.00 0.00 H ATOM 85 HA LEU A 7 -55.068 -77.512 -30.103 1.00 0.00 H ATOM 86 HB2 LEU A 7 -53.755 -75.270 -29.388 1.00 0.00 H ATOM 87 HB3 LEU A 7 -53.792 -76.097 -27.830 1.00 0.00 H ATOM 88 HG LEU A 7 -52.769 -77.269 -30.434 1.00 0.00 H ATOM 89 HD11 LEU A 7 -50.837 -76.264 -29.857 1.00 0.00 H ATOM 90 HD12 LEU A 7 -50.801 -77.284 -28.418 1.00 0.00 H ATOM 91 HD13 LEU A 7 -51.537 -75.683 -28.346 1.00 0.00 H ATOM 92 HD21 LEU A 7 -53.586 -79.120 -29.259 1.00 0.00 H ATOM 93 HD22 LEU A 7 -53.256 -78.392 -27.686 1.00 0.00 H ATOM 94 HD23 LEU A 7 -51.929 -79.022 -28.662 1.00 0.00 H ATOM 95 N LYS A 8 -56.341 -76.962 -27.123 1.00 0.00 N ATOM 96 CA LYS A 8 -56.885 -77.623 -25.942 1.00 0.00 C ATOM 97 C LYS A 8 -57.987 -76.775 -25.314 1.00 0.00 C ATOM 98 O LYS A 8 -57.984 -75.552 -25.449 1.00 0.00 O ATOM 99 CB LYS A 8 -55.775 -77.859 -24.917 1.00 0.00 C ATOM 100 CG LYS A 8 -54.983 -76.566 -24.713 1.00 0.00 C ATOM 101 CD LYS A 8 -54.254 -76.620 -23.369 1.00 0.00 C ATOM 102 CE LYS A 8 -53.367 -77.866 -23.319 1.00 0.00 C ATOM 103 NZ LYS A 8 -52.625 -77.999 -24.605 1.00 0.00 N ATOM 104 H LYS A 8 -56.426 -75.990 -27.212 1.00 0.00 H ATOM 105 HA LYS A 8 -57.298 -78.576 -26.233 1.00 0.00 H ATOM 106 HB2 LYS A 8 -56.211 -78.167 -23.977 1.00 0.00 H ATOM 107 HB3 LYS A 8 -55.111 -78.632 -25.276 1.00 0.00 H ATOM 108 HG2 LYS A 8 -54.262 -76.456 -25.511 1.00 0.00 H ATOM 109 HG3 LYS A 8 -55.659 -75.725 -24.719 1.00 0.00 H ATOM 110 HD2 LYS A 8 -53.642 -75.736 -23.256 1.00 0.00 H ATOM 111 HD3 LYS A 8 -54.976 -76.662 -22.568 1.00 0.00 H ATOM 112 HE2 LYS A 8 -52.663 -77.774 -22.505 1.00 0.00 H ATOM 113 HE3 LYS A 8 -53.982 -78.740 -23.166 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -52.101 -77.122 -24.796 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -53.300 -78.176 -25.377 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -51.957 -78.793 -24.539 1.00 0.00 H HETATM 117 N NH2 A 9 -58.934 -77.356 -24.631 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -58.921 -77.327 -23.651 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -59.673 -77.802 -25.096 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.723 -74.849 -38.982 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.354 -74.888 -38.649 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.927 -76.354 -38.552 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.526 -76.444 -38.157 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.135 -77.027 -39.911 1.00 0.00 C HETATM 126 O3 A2G A 10 -55.919 -78.425 -39.784 1.00 0.00 O HETATM 127 C4 A2G A 10 -57.564 -76.774 -40.391 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.475 -77.483 -39.563 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.870 -75.276 -40.319 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.312 -75.020 -40.761 1.00 0.00 C HETATM 131 O6 A2G A 10 -59.695 -76.000 -41.713 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.158 -77.138 -37.085 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.958 -77.740 -36.369 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.671 -77.114 -36.746 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.198 -74.409 -37.692 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.536 -76.852 -37.812 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.844 -75.984 -38.690 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.437 -76.618 -40.626 1.00 0.00 H HETATM 139 HO3 A2G A 10 -56.147 -78.681 -38.887 1.00 0.00 H HETATM 140 H4 A2G A 10 -57.667 -77.113 -41.412 1.00 0.00 H HETATM 141 HO4 A2G A 10 -59.351 -77.402 -39.948 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.191 -74.734 -40.960 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.966 -75.077 -39.903 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.164 -77.896 -37.292 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.541 -77.273 -35.686 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.254 -76.156 -37.020 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.384 -74.039 -41.205 1.00 0.00 H HETATM 148 H15 A2G A 10 -60.321 -76.595 -41.292 1.00 0.00 H