HETATM 1 C ACE A 1 -50.939 -71.324 -41.470 1.00 0.00 C HETATM 2 O ACE A 1 -51.995 -71.533 -42.065 1.00 0.00 O HETATM 3 CH3 ACE A 1 -49.901 -70.358 -42.031 1.00 0.00 C HETATM 4 H1 ACE A 1 -49.906 -69.446 -41.452 1.00 0.00 H HETATM 5 H2 ACE A 1 -50.139 -70.132 -43.060 1.00 0.00 H HETATM 6 H3 ACE A 1 -48.921 -70.811 -41.979 1.00 0.00 H ATOM 7 N PRO A 2 -50.652 -71.909 -40.339 1.00 0.00 N ATOM 8 CA PRO A 2 -51.566 -72.875 -39.672 1.00 0.00 C ATOM 9 C PRO A 2 -53.011 -72.385 -39.667 1.00 0.00 C ATOM 10 O PRO A 2 -53.272 -71.191 -39.807 1.00 0.00 O ATOM 11 CB PRO A 2 -51.024 -72.988 -38.237 1.00 0.00 C ATOM 12 CG PRO A 2 -49.831 -72.082 -38.146 1.00 0.00 C ATOM 13 CD PRO A 2 -49.423 -71.714 -39.571 1.00 0.00 C ATOM 14 HA PRO A 2 -51.503 -73.837 -40.154 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.782 -72.676 -37.533 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.726 -74.006 -38.034 1.00 0.00 H ATOM 17 HG2 PRO A 2 -50.090 -71.190 -37.592 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.016 -72.595 -37.659 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.102 -70.682 -39.618 1.00 0.00 H ATOM 20 HD3 PRO A 2 -48.650 -72.373 -39.929 1.00 0.00 H ATOM 21 N THR A 3 -53.946 -73.316 -39.505 1.00 0.00 N ATOM 22 CA THR A 3 -55.362 -72.967 -39.485 1.00 0.00 C ATOM 23 C THR A 3 -56.113 -73.835 -38.481 1.00 0.00 C ATOM 24 O THR A 3 -57.323 -74.032 -38.598 1.00 0.00 O ATOM 25 CB THR A 3 -55.966 -73.155 -40.878 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.817 -74.506 -41.256 1.00 0.00 O ATOM 27 CG2 THR A 3 -55.227 -72.276 -41.887 1.00 0.00 C ATOM 28 H THR A 3 -53.679 -74.252 -39.397 1.00 0.00 H ATOM 29 HA THR A 3 -55.464 -71.931 -39.198 1.00 0.00 H ATOM 30 HB THR A 3 -57.011 -72.884 -40.863 1.00 0.00 H ATOM 31 HG21 THR A 3 -55.871 -72.076 -42.731 1.00 0.00 H ATOM 32 HG22 THR A 3 -54.338 -72.786 -42.226 1.00 0.00 H ATOM 33 HG23 THR A 3 -54.950 -71.343 -41.417 1.00 0.00 H ATOM 34 N THR A 4 -55.388 -74.352 -37.494 1.00 0.00 N ATOM 35 CA THR A 4 -55.997 -75.199 -36.474 1.00 0.00 C ATOM 36 C THR A 4 -56.474 -74.357 -35.294 1.00 0.00 C ATOM 37 O THR A 4 -55.909 -73.302 -35.003 1.00 0.00 O ATOM 38 CB THR A 4 -54.987 -76.240 -35.987 1.00 0.00 C ATOM 39 OG1 THR A 4 -55.681 -77.384 -35.512 1.00 0.00 O ATOM 40 CG2 THR A 4 -54.145 -75.645 -34.857 1.00 0.00 C ATOM 41 H THR A 4 -54.428 -74.162 -37.451 1.00 0.00 H ATOM 42 HA THR A 4 -56.845 -75.710 -36.904 1.00 0.00 H ATOM 43 HB THR A 4 -54.339 -76.522 -36.802 1.00 0.00 H ATOM 44 HG1 THR A 4 -55.236 -78.163 -35.854 1.00 0.00 H ATOM 45 HG21 THR A 4 -53.900 -74.620 -35.090 1.00 0.00 H ATOM 46 HG22 THR A 4 -53.235 -76.217 -34.748 1.00 0.00 H ATOM 47 HG23 THR A 4 -54.704 -75.681 -33.934 1.00 0.00 H ATOM 48 N THR A 5 -57.515 -74.830 -34.618 1.00 0.00 N ATOM 49 CA THR A 5 -58.059 -74.113 -33.471 1.00 0.00 C ATOM 50 C THR A 5 -57.212 -74.370 -32.228 1.00 0.00 C ATOM 51 O THR A 5 -56.548 -75.400 -32.118 1.00 0.00 O ATOM 52 CB THR A 5 -59.499 -74.560 -33.210 1.00 0.00 C ATOM 53 OG1 THR A 5 -60.354 -73.426 -33.228 1.00 0.00 O ATOM 54 CG2 THR A 5 -59.584 -75.244 -31.846 1.00 0.00 C ATOM 55 H THR A 5 -57.925 -75.677 -34.895 1.00 0.00 H ATOM 56 HA THR A 5 -58.055 -73.055 -33.685 1.00 0.00 H ATOM 57 HB THR A 5 -59.806 -75.254 -33.977 1.00 0.00 H ATOM 58 HG1 THR A 5 -60.160 -72.919 -34.021 1.00 0.00 H ATOM 59 HG21 THR A 5 -59.349 -74.531 -31.069 1.00 0.00 H ATOM 60 HG22 THR A 5 -58.881 -76.062 -31.809 1.00 0.00 H ATOM 61 HG23 THR A 5 -60.585 -75.622 -31.694 1.00 0.00 H ATOM 62 N PRO A 6 -57.228 -73.452 -31.301 1.00 0.00 N ATOM 63 CA PRO A 6 -56.448 -73.561 -30.039 1.00 0.00 C ATOM 64 C PRO A 6 -56.558 -74.950 -29.417 1.00 0.00 C ATOM 65 O PRO A 6 -57.409 -75.750 -29.806 1.00 0.00 O ATOM 66 CB PRO A 6 -57.064 -72.499 -29.114 1.00 0.00 C ATOM 67 CG PRO A 6 -58.167 -71.835 -29.883 1.00 0.00 C ATOM 68 CD PRO A 6 -57.994 -72.208 -31.353 1.00 0.00 C ATOM 69 HA PRO A 6 -55.414 -73.319 -30.221 1.00 0.00 H ATOM 70 HB2 PRO A 6 -57.462 -72.971 -28.226 1.00 0.00 H ATOM 71 HB3 PRO A 6 -56.317 -71.769 -28.841 1.00 0.00 H ATOM 72 HG2 PRO A 6 -59.126 -72.184 -29.523 1.00 0.00 H ATOM 73 HG3 PRO A 6 -58.101 -70.764 -29.771 1.00 0.00 H ATOM 74 HD2 PRO A 6 -58.955 -72.368 -31.820 1.00 0.00 H ATOM 75 HD3 PRO A 6 -57.435 -71.447 -31.876 1.00 0.00 H ATOM 76 N LEU A 7 -55.692 -75.230 -28.448 1.00 0.00 N ATOM 77 CA LEU A 7 -55.701 -76.527 -27.779 1.00 0.00 C ATOM 78 C LEU A 7 -54.910 -76.462 -26.477 1.00 0.00 C ATOM 79 O LEU A 7 -53.862 -75.821 -26.407 1.00 0.00 O ATOM 80 CB LEU A 7 -55.095 -77.591 -28.696 1.00 0.00 C ATOM 81 CG LEU A 7 -53.680 -77.173 -29.098 1.00 0.00 C ATOM 82 CD1 LEU A 7 -52.668 -78.152 -28.500 1.00 0.00 C ATOM 83 CD2 LEU A 7 -53.561 -77.187 -30.624 1.00 0.00 C ATOM 84 H LEU A 7 -55.035 -74.554 -28.179 1.00 0.00 H ATOM 85 HA LEU A 7 -56.722 -76.798 -27.557 1.00 0.00 H ATOM 86 HB2 LEU A 7 -55.057 -78.536 -28.173 1.00 0.00 H ATOM 87 HB3 LEU A 7 -55.704 -77.693 -29.582 1.00 0.00 H ATOM 88 HG LEU A 7 -53.480 -76.178 -28.728 1.00 0.00 H ATOM 89 HD11 LEU A 7 -52.815 -79.131 -28.933 1.00 0.00 H ATOM 90 HD12 LEU A 7 -52.810 -78.207 -27.431 1.00 0.00 H ATOM 91 HD13 LEU A 7 -51.666 -77.810 -28.714 1.00 0.00 H ATOM 92 HD21 LEU A 7 -54.209 -76.431 -31.043 1.00 0.00 H ATOM 93 HD22 LEU A 7 -53.849 -78.158 -30.999 1.00 0.00 H ATOM 94 HD23 LEU A 7 -52.538 -76.982 -30.906 1.00 0.00 H ATOM 95 N LYS A 8 -55.418 -77.132 -25.448 1.00 0.00 N ATOM 96 CA LYS A 8 -54.750 -77.145 -24.151 1.00 0.00 C ATOM 97 C LYS A 8 -55.162 -78.374 -23.348 1.00 0.00 C ATOM 98 O LYS A 8 -55.856 -79.250 -23.864 1.00 0.00 O ATOM 99 CB LYS A 8 -55.104 -75.879 -23.369 1.00 0.00 C ATOM 100 CG LYS A 8 -53.888 -75.419 -22.563 1.00 0.00 C ATOM 101 CD LYS A 8 -54.280 -74.236 -21.677 1.00 0.00 C ATOM 102 CE LYS A 8 -54.165 -74.639 -20.205 1.00 0.00 C ATOM 103 NZ LYS A 8 -54.946 -75.886 -19.970 1.00 0.00 N ATOM 104 H LYS A 8 -56.258 -77.626 -25.562 1.00 0.00 H ATOM 105 HA LYS A 8 -53.682 -77.170 -24.308 1.00 0.00 H ATOM 106 HB2 LYS A 8 -55.396 -75.099 -24.059 1.00 0.00 H ATOM 107 HB3 LYS A 8 -55.922 -76.089 -22.695 1.00 0.00 H ATOM 108 HG2 LYS A 8 -53.538 -76.233 -21.944 1.00 0.00 H ATOM 109 HG3 LYS A 8 -53.103 -75.116 -23.238 1.00 0.00 H ATOM 110 HD2 LYS A 8 -53.621 -73.403 -21.876 1.00 0.00 H ATOM 111 HD3 LYS A 8 -55.298 -73.947 -21.890 1.00 0.00 H ATOM 112 HE2 LYS A 8 -53.128 -74.811 -19.960 1.00 0.00 H ATOM 113 HE3 LYS A 8 -54.555 -73.847 -19.583 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -55.742 -75.682 -19.333 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -54.329 -76.604 -19.537 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -55.312 -76.242 -20.875 1.00 0.00 H HETATM 117 N NH2 A 9 -54.774 -78.491 -22.108 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -54.805 -77.716 -21.509 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -54.433 -79.350 -21.780 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.614 -74.563 -42.743 1.00 0.00 O HETATM 122 C1 A2G A 10 -57.094 -75.040 -41.523 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.966 -76.562 -41.620 1.00 0.00 C HETATM 124 N2 A2G A 10 -56.479 -77.106 -40.358 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.999 -76.913 -42.753 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.016 -78.315 -42.972 1.00 0.00 O HETATM 127 C4 A2G A 10 -56.429 -76.191 -44.032 1.00 0.00 C HETATM 128 O4 A2G A 10 -57.650 -76.744 -44.500 1.00 0.00 O HETATM 129 C5 A2G A 10 -56.622 -74.702 -43.737 1.00 0.00 C HETATM 130 C6 A2G A 10 -57.092 -73.981 -45.002 1.00 0.00 C HETATM 131 O6 A2G A 10 -56.569 -74.644 -46.145 1.00 0.00 O HETATM 132 C7 A2G A 10 -57.192 -77.992 -39.671 1.00 0.00 C HETATM 133 O7 A2G A 10 -58.290 -78.406 -40.046 1.00 0.00 O HETATM 134 C8 A2G A 10 -56.581 -78.478 -38.362 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.769 -74.790 -40.717 1.00 0.00 H HETATM 136 H2 A2G A 10 -57.934 -76.985 -41.838 1.00 0.00 H HETATM 137 HN2 A2G A 10 -55.611 -76.813 -40.010 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.000 -76.602 -42.483 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.727 -78.745 -42.164 1.00 0.00 H HETATM 140 H4 A2G A 10 -55.666 -76.312 -44.787 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.449 -77.564 -44.956 1.00 0.00 H HETATM 142 H5 A2G A 10 -55.692 -74.273 -43.397 1.00 0.00 H HETATM 143 H6 A2G A 10 -58.170 -73.991 -45.043 1.00 0.00 H HETATM 144 H8 A2G A 10 -55.914 -79.304 -38.559 1.00 0.00 H HETATM 145 H8A A2G A 10 -57.368 -78.803 -37.696 1.00 0.00 H HETATM 146 H8B A2G A 10 -56.030 -77.672 -37.900 1.00 0.00 H HETATM 147 H14 A2G A 10 -56.740 -72.960 -44.986 1.00 0.00 H HETATM 148 H15 A2G A 10 -56.766 -75.579 -46.062 1.00 0.00 H