HETATM 1 C ACE A 1 -51.555 -73.156 -42.629 1.00 0.00 C HETATM 2 O ACE A 1 -52.564 -73.857 -42.690 1.00 0.00 O HETATM 3 CH3 ACE A 1 -50.844 -72.691 -43.896 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.487 -72.853 -44.748 1.00 0.00 H HETATM 5 H2 ACE A 1 -49.930 -73.251 -44.021 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.613 -71.639 -43.814 1.00 0.00 H ATOM 7 N PRO A 2 -51.043 -72.776 -41.489 1.00 0.00 N ATOM 8 CA PRO A 2 -51.627 -73.150 -40.173 1.00 0.00 C ATOM 9 C PRO A 2 -52.887 -72.348 -39.857 1.00 0.00 C ATOM 10 O PRO A 2 -52.923 -71.131 -40.045 1.00 0.00 O ATOM 11 CB PRO A 2 -50.516 -72.841 -39.158 1.00 0.00 C ATOM 12 CG PRO A 2 -49.348 -72.308 -39.935 1.00 0.00 C ATOM 13 CD PRO A 2 -49.850 -71.946 -41.331 1.00 0.00 C ATOM 14 HA PRO A 2 -51.846 -74.205 -40.152 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.859 -72.099 -38.450 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.228 -73.742 -38.639 1.00 0.00 H ATOM 17 HG2 PRO A 2 -48.951 -71.429 -39.445 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.581 -73.063 -40.011 1.00 0.00 H ATOM 19 HD2 PRO A 2 -50.102 -70.896 -41.382 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.115 -72.202 -42.079 1.00 0.00 H ATOM 21 N THR A 3 -53.917 -73.037 -39.378 1.00 0.00 N ATOM 22 CA THR A 3 -55.173 -72.379 -39.040 1.00 0.00 C ATOM 23 C THR A 3 -55.224 -72.052 -37.551 1.00 0.00 C ATOM 24 O THR A 3 -54.409 -72.544 -36.770 1.00 0.00 O ATOM 25 CB THR A 3 -56.352 -73.284 -39.407 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.849 -74.466 -39.990 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.252 -72.577 -40.422 1.00 0.00 C ATOM 28 H THR A 3 -53.830 -74.005 -39.250 1.00 0.00 H ATOM 29 HA THR A 3 -55.251 -71.461 -39.603 1.00 0.00 H ATOM 30 HB THR A 3 -56.923 -73.517 -38.521 1.00 0.00 H ATOM 31 HG21 THR A 3 -58.160 -73.147 -40.556 1.00 0.00 H ATOM 32 HG22 THR A 3 -56.735 -72.497 -41.366 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.497 -71.589 -40.061 1.00 0.00 H ATOM 34 N THR A 4 -56.186 -71.221 -37.165 1.00 0.00 N ATOM 35 CA THR A 4 -56.333 -70.836 -35.766 1.00 0.00 C ATOM 36 C THR A 4 -57.286 -71.785 -35.046 1.00 0.00 C ATOM 37 O THR A 4 -58.475 -71.498 -34.907 1.00 0.00 O ATOM 38 CB THR A 4 -56.866 -69.404 -35.672 1.00 0.00 C ATOM 39 OG1 THR A 4 -57.857 -69.204 -36.669 1.00 0.00 O ATOM 40 CG2 THR A 4 -55.719 -68.415 -35.883 1.00 0.00 C ATOM 41 H THR A 4 -56.806 -70.860 -37.832 1.00 0.00 H ATOM 42 HA THR A 4 -55.367 -70.880 -35.287 1.00 0.00 H ATOM 43 HB THR A 4 -57.299 -69.245 -34.696 1.00 0.00 H ATOM 44 HG1 THR A 4 -58.715 -69.383 -36.276 1.00 0.00 H ATOM 45 HG21 THR A 4 -56.083 -67.550 -36.416 1.00 0.00 H ATOM 46 HG22 THR A 4 -54.937 -68.889 -36.457 1.00 0.00 H ATOM 47 HG23 THR A 4 -55.327 -68.109 -34.925 1.00 0.00 H ATOM 48 N THR A 5 -56.756 -72.915 -34.591 1.00 0.00 N ATOM 49 CA THR A 5 -57.570 -73.900 -33.887 1.00 0.00 C ATOM 50 C THR A 5 -56.688 -74.832 -33.064 1.00 0.00 C ATOM 51 O THR A 5 -56.483 -75.991 -33.425 1.00 0.00 O ATOM 52 CB THR A 5 -58.385 -74.719 -34.891 1.00 0.00 C ATOM 53 OG1 THR A 5 -59.156 -75.686 -34.194 1.00 0.00 O ATOM 54 CG2 THR A 5 -57.439 -75.421 -35.866 1.00 0.00 C ATOM 55 H THR A 5 -55.802 -73.090 -34.731 1.00 0.00 H ATOM 56 HA THR A 5 -58.249 -73.383 -33.225 1.00 0.00 H ATOM 57 HB THR A 5 -59.041 -74.063 -35.442 1.00 0.00 H ATOM 58 HG1 THR A 5 -58.976 -75.590 -33.256 1.00 0.00 H ATOM 59 HG21 THR A 5 -57.401 -76.475 -35.633 1.00 0.00 H ATOM 60 HG22 THR A 5 -56.451 -74.997 -35.778 1.00 0.00 H ATOM 61 HG23 THR A 5 -57.800 -75.290 -36.875 1.00 0.00 H ATOM 62 N PRO A 6 -56.169 -74.345 -31.970 1.00 0.00 N ATOM 63 CA PRO A 6 -55.291 -75.136 -31.066 1.00 0.00 C ATOM 64 C PRO A 6 -56.086 -76.134 -30.227 1.00 0.00 C ATOM 65 O PRO A 6 -57.266 -76.373 -30.481 1.00 0.00 O ATOM 66 CB PRO A 6 -54.616 -74.086 -30.170 1.00 0.00 C ATOM 67 CG PRO A 6 -55.132 -72.744 -30.601 1.00 0.00 C ATOM 68 CD PRO A 6 -56.362 -72.984 -31.474 1.00 0.00 C ATOM 69 HA PRO A 6 -54.539 -75.653 -31.640 1.00 0.00 H ATOM 70 HB2 PRO A 6 -54.871 -74.266 -29.135 1.00 0.00 H ATOM 71 HB3 PRO A 6 -53.545 -74.123 -30.299 1.00 0.00 H ATOM 72 HG2 PRO A 6 -55.403 -72.159 -29.732 1.00 0.00 H ATOM 73 HG3 PRO A 6 -54.379 -72.226 -31.173 1.00 0.00 H ATOM 74 HD2 PRO A 6 -57.266 -72.915 -30.884 1.00 0.00 H ATOM 75 HD3 PRO A 6 -56.388 -72.287 -32.296 1.00 0.00 H ATOM 76 N LEU A 7 -55.430 -76.712 -29.226 1.00 0.00 N ATOM 77 CA LEU A 7 -56.085 -77.681 -28.356 1.00 0.00 C ATOM 78 C LEU A 7 -55.274 -77.892 -27.081 1.00 0.00 C ATOM 79 O LEU A 7 -54.213 -78.514 -27.105 1.00 0.00 O ATOM 80 CB LEU A 7 -56.244 -79.016 -29.088 1.00 0.00 C ATOM 81 CG LEU A 7 -57.489 -79.737 -28.570 1.00 0.00 C ATOM 82 CD1 LEU A 7 -57.618 -81.094 -29.263 1.00 0.00 C ATOM 83 CD2 LEU A 7 -57.365 -79.946 -27.060 1.00 0.00 C ATOM 84 H LEU A 7 -54.490 -76.482 -29.070 1.00 0.00 H ATOM 85 HA LEU A 7 -57.064 -77.311 -28.092 1.00 0.00 H ATOM 86 HB2 LEU A 7 -56.345 -78.835 -30.147 1.00 0.00 H ATOM 87 HB3 LEU A 7 -55.375 -79.630 -28.908 1.00 0.00 H ATOM 88 HG LEU A 7 -58.364 -79.140 -28.783 1.00 0.00 H ATOM 89 HD11 LEU A 7 -56.749 -81.268 -29.880 1.00 0.00 H ATOM 90 HD12 LEU A 7 -58.505 -81.101 -29.880 1.00 0.00 H ATOM 91 HD13 LEU A 7 -57.693 -81.873 -28.519 1.00 0.00 H ATOM 92 HD21 LEU A 7 -56.359 -80.256 -26.820 1.00 0.00 H ATOM 93 HD22 LEU A 7 -58.062 -80.709 -26.744 1.00 0.00 H ATOM 94 HD23 LEU A 7 -57.589 -79.022 -26.548 1.00 0.00 H ATOM 95 N LYS A 8 -55.782 -77.368 -25.970 1.00 0.00 N ATOM 96 CA LYS A 8 -55.095 -77.504 -24.691 1.00 0.00 C ATOM 97 C LYS A 8 -56.081 -77.359 -23.536 1.00 0.00 C ATOM 98 O LYS A 8 -56.622 -76.275 -23.313 1.00 0.00 O ATOM 99 CB LYS A 8 -54.003 -76.441 -24.568 1.00 0.00 C ATOM 100 CG LYS A 8 -53.275 -76.607 -23.233 1.00 0.00 C ATOM 101 CD LYS A 8 -53.615 -75.430 -22.315 1.00 0.00 C ATOM 102 CE LYS A 8 -52.874 -75.588 -20.986 1.00 0.00 C ATOM 103 NZ LYS A 8 -53.858 -75.591 -19.867 1.00 0.00 N ATOM 104 H LYS A 8 -56.632 -76.883 -26.011 1.00 0.00 H ATOM 105 HA LYS A 8 -54.638 -78.481 -24.640 1.00 0.00 H ATOM 106 HB2 LYS A 8 -53.298 -76.554 -25.380 1.00 0.00 H ATOM 107 HB3 LYS A 8 -54.449 -75.459 -24.612 1.00 0.00 H ATOM 108 HG2 LYS A 8 -53.587 -77.531 -22.766 1.00 0.00 H ATOM 109 HG3 LYS A 8 -52.210 -76.632 -23.404 1.00 0.00 H ATOM 110 HD2 LYS A 8 -53.315 -74.507 -22.789 1.00 0.00 H ATOM 111 HD3 LYS A 8 -54.679 -75.413 -22.132 1.00 0.00 H ATOM 112 HE2 LYS A 8 -52.328 -76.520 -20.987 1.00 0.00 H ATOM 113 HE3 LYS A 8 -52.185 -74.767 -20.858 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -54.787 -75.286 -20.220 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -53.538 -74.937 -19.123 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -53.936 -76.551 -19.475 1.00 0.00 H HETATM 117 N NH2 A 9 -56.349 -78.392 -22.785 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.017 -79.047 -23.073 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -55.892 -78.503 -21.925 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.542 -75.224 -41.406 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.916 -75.374 -40.152 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.352 -76.794 -40.065 1.00 0.00 C HETATM 124 N2 A2G A 10 -55.738 -77.011 -38.761 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.317 -76.992 -41.174 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.926 -78.356 -41.220 1.00 0.00 O HETATM 127 C4 A2G A 10 -55.927 -76.591 -42.519 1.00 0.00 C HETATM 128 O4 A2G A 10 -56.934 -77.526 -42.880 1.00 0.00 O HETATM 129 C5 A2G A 10 -56.545 -75.196 -42.403 1.00 0.00 C HETATM 130 C6 A2G A 10 -57.192 -74.806 -43.734 1.00 0.00 C HETATM 131 O6 A2G A 10 -56.646 -75.599 -44.777 1.00 0.00 O HETATM 132 C7 A2G A 10 -56.236 -77.898 -37.906 1.00 0.00 C HETATM 133 O7 A2G A 10 -57.230 -78.582 -38.153 1.00 0.00 O HETATM 134 C8 A2G A 10 -55.463 -78.087 -36.605 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.639 -75.230 -39.363 1.00 0.00 H HETATM 136 H2 A2G A 10 -57.156 -77.503 -40.201 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.944 -76.495 -38.511 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.452 -76.376 -40.974 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.697 -78.878 -41.452 1.00 0.00 H HETATM 140 H4 A2G A 10 -55.157 -76.582 -43.276 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.630 -77.050 -43.337 1.00 0.00 H HETATM 142 H5 A2G A 10 -55.779 -74.478 -42.147 1.00 0.00 H HETATM 143 H6 A2G A 10 -58.258 -74.971 -43.678 1.00 0.00 H HETATM 144 H8 A2G A 10 -54.660 -78.791 -36.763 1.00 0.00 H HETATM 145 H8A A2G A 10 -56.128 -78.464 -35.843 1.00 0.00 H HETATM 146 H8B A2G A 10 -55.054 -77.138 -36.289 1.00 0.00 H HETATM 147 H14 A2G A 10 -57.000 -73.764 -43.936 1.00 0.00 H HETATM 148 H15 A2G A 10 -57.325 -75.721 -45.444 1.00 0.00 H