HETATM 1 C ACE A 1 -50.525 -71.983 -42.905 1.00 0.00 C HETATM 2 O ACE A 1 -51.418 -72.669 -43.402 1.00 0.00 O HETATM 3 CH3 ACE A 1 -49.647 -71.092 -43.777 1.00 0.00 C HETATM 4 H1 ACE A 1 -48.665 -71.532 -43.868 1.00 0.00 H HETATM 5 H2 ACE A 1 -49.563 -70.116 -43.323 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.091 -70.997 -44.756 1.00 0.00 H ATOM 7 N PRO A 2 -50.280 -71.980 -41.621 1.00 0.00 N ATOM 8 CA PRO A 2 -51.047 -72.794 -40.638 1.00 0.00 C ATOM 9 C PRO A 2 -52.410 -72.175 -40.301 1.00 0.00 C ATOM 10 O PRO A 2 -52.559 -70.955 -40.272 1.00 0.00 O ATOM 11 CB PRO A 2 -50.146 -72.823 -39.387 1.00 0.00 C ATOM 12 CG PRO A 2 -48.914 -72.033 -39.721 1.00 0.00 C ATOM 13 CD PRO A 2 -49.234 -71.203 -40.961 1.00 0.00 C ATOM 14 HA PRO A 2 -51.175 -73.800 -41.008 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.661 -72.369 -38.552 1.00 0.00 H ATOM 16 HB3 PRO A 2 -49.875 -73.840 -39.145 1.00 0.00 H ATOM 17 HG2 PRO A 2 -48.657 -71.384 -38.895 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.095 -72.702 -39.935 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.601 -70.225 -40.680 1.00 0.00 H ATOM 20 HD3 PRO A 2 -48.368 -71.119 -41.600 1.00 0.00 H ATOM 21 N THR A 3 -53.393 -73.037 -40.034 1.00 0.00 N ATOM 22 CA THR A 3 -54.738 -72.582 -39.688 1.00 0.00 C ATOM 23 C THR A 3 -54.922 -72.540 -38.174 1.00 0.00 C ATOM 24 O THR A 3 -54.314 -73.325 -37.446 1.00 0.00 O ATOM 25 CB THR A 3 -55.808 -73.500 -40.290 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.563 -74.832 -39.892 1.00 0.00 O ATOM 27 CG2 THR A 3 -55.751 -73.409 -41.821 1.00 0.00 C ATOM 28 H THR A 3 -53.206 -73.999 -40.060 1.00 0.00 H ATOM 29 HA THR A 3 -54.876 -71.586 -40.081 1.00 0.00 H ATOM 30 HB THR A 3 -56.783 -73.189 -39.949 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.750 -73.305 -42.219 1.00 0.00 H ATOM 32 HG22 THR A 3 -55.299 -74.306 -42.218 1.00 0.00 H ATOM 33 HG23 THR A 3 -55.160 -72.552 -42.109 1.00 0.00 H ATOM 34 N THR A 4 -55.754 -71.616 -37.703 1.00 0.00 N ATOM 35 CA THR A 4 -55.994 -71.487 -36.270 1.00 0.00 C ATOM 36 C THR A 4 -57.187 -72.345 -35.862 1.00 0.00 C ATOM 37 O THR A 4 -58.223 -72.345 -36.528 1.00 0.00 O ATOM 38 CB THR A 4 -56.271 -70.024 -35.916 1.00 0.00 C ATOM 39 OG1 THR A 4 -55.049 -69.300 -35.914 1.00 0.00 O ATOM 40 CG2 THR A 4 -56.917 -69.943 -34.532 1.00 0.00 C ATOM 41 H THR A 4 -56.206 -71.010 -38.326 1.00 0.00 H ATOM 42 HA THR A 4 -55.120 -71.820 -35.732 1.00 0.00 H ATOM 43 HB THR A 4 -56.941 -69.598 -36.646 1.00 0.00 H ATOM 44 HG1 THR A 4 -54.652 -69.387 -36.783 1.00 0.00 H ATOM 45 HG21 THR A 4 -56.750 -68.961 -34.114 1.00 0.00 H ATOM 46 HG22 THR A 4 -56.477 -70.689 -33.885 1.00 0.00 H ATOM 47 HG23 THR A 4 -57.978 -70.122 -34.618 1.00 0.00 H ATOM 48 N THR A 5 -57.029 -73.083 -34.769 1.00 0.00 N ATOM 49 CA THR A 5 -58.093 -73.952 -34.284 1.00 0.00 C ATOM 50 C THR A 5 -57.881 -74.266 -32.805 1.00 0.00 C ATOM 51 O THR A 5 -56.761 -74.192 -32.300 1.00 0.00 O ATOM 52 CB THR A 5 -58.116 -75.254 -35.088 1.00 0.00 C ATOM 53 OG1 THR A 5 -56.818 -75.512 -35.606 1.00 0.00 O ATOM 54 CG2 THR A 5 -59.111 -75.125 -36.243 1.00 0.00 C ATOM 55 H THR A 5 -56.177 -73.047 -34.285 1.00 0.00 H ATOM 56 HA THR A 5 -59.040 -73.449 -34.404 1.00 0.00 H ATOM 57 HB THR A 5 -58.418 -76.068 -34.448 1.00 0.00 H ATOM 58 HG1 THR A 5 -56.879 -75.535 -36.564 1.00 0.00 H ATOM 59 HG21 THR A 5 -60.022 -74.667 -35.884 1.00 0.00 H ATOM 60 HG22 THR A 5 -59.332 -76.105 -36.639 1.00 0.00 H ATOM 61 HG23 THR A 5 -58.681 -74.511 -37.021 1.00 0.00 H ATOM 62 N PRO A 6 -58.932 -74.612 -32.111 1.00 0.00 N ATOM 63 CA PRO A 6 -58.875 -74.940 -30.660 1.00 0.00 C ATOM 64 C PRO A 6 -57.679 -75.825 -30.317 1.00 0.00 C ATOM 65 O PRO A 6 -57.120 -76.492 -31.188 1.00 0.00 O ATOM 66 CB PRO A 6 -60.192 -75.685 -30.388 1.00 0.00 C ATOM 67 CG PRO A 6 -60.930 -75.754 -31.693 1.00 0.00 C ATOM 68 CD PRO A 6 -60.294 -74.730 -32.628 1.00 0.00 C ATOM 69 HA PRO A 6 -58.848 -74.036 -30.076 1.00 0.00 H ATOM 70 HB2 PRO A 6 -59.984 -76.682 -30.026 1.00 0.00 H ATOM 71 HB3 PRO A 6 -60.780 -75.143 -29.663 1.00 0.00 H ATOM 72 HG2 PRO A 6 -60.839 -76.747 -32.113 1.00 0.00 H ATOM 73 HG3 PRO A 6 -61.971 -75.511 -31.542 1.00 0.00 H ATOM 74 HD2 PRO A 6 -60.291 -75.095 -33.644 1.00 0.00 H ATOM 75 HD3 PRO A 6 -60.804 -73.782 -32.558 1.00 0.00 H ATOM 76 N LEU A 7 -57.293 -75.833 -29.045 1.00 0.00 N ATOM 77 CA LEU A 7 -56.162 -76.648 -28.613 1.00 0.00 C ATOM 78 C LEU A 7 -56.152 -76.809 -27.095 1.00 0.00 C ATOM 79 O LEU A 7 -57.206 -76.932 -26.471 1.00 0.00 O ATOM 80 CB LEU A 7 -54.852 -76.001 -29.064 1.00 0.00 C ATOM 81 CG LEU A 7 -53.766 -77.070 -29.181 1.00 0.00 C ATOM 82 CD1 LEU A 7 -53.743 -77.620 -30.609 1.00 0.00 C ATOM 83 CD2 LEU A 7 -52.405 -76.452 -28.854 1.00 0.00 C ATOM 84 H LEU A 7 -57.774 -75.287 -28.388 1.00 0.00 H ATOM 85 HA LEU A 7 -56.241 -77.624 -29.067 1.00 0.00 H ATOM 86 HB2 LEU A 7 -54.997 -75.526 -30.023 1.00 0.00 H ATOM 87 HB3 LEU A 7 -54.548 -75.261 -28.339 1.00 0.00 H ATOM 88 HG LEU A 7 -53.975 -77.874 -28.489 1.00 0.00 H ATOM 89 HD11 LEU A 7 -53.353 -76.868 -31.278 1.00 0.00 H ATOM 90 HD12 LEU A 7 -54.747 -77.883 -30.909 1.00 0.00 H ATOM 91 HD13 LEU A 7 -53.116 -78.498 -30.647 1.00 0.00 H ATOM 92 HD21 LEU A 7 -51.619 -77.103 -29.207 1.00 0.00 H ATOM 93 HD22 LEU A 7 -52.315 -76.325 -27.785 1.00 0.00 H ATOM 94 HD23 LEU A 7 -52.321 -75.490 -29.339 1.00 0.00 H ATOM 95 N LYS A 8 -54.955 -76.799 -26.512 1.00 0.00 N ATOM 96 CA LYS A 8 -54.808 -76.938 -25.062 1.00 0.00 C ATOM 97 C LYS A 8 -55.002 -75.586 -24.381 1.00 0.00 C ATOM 98 O LYS A 8 -55.601 -74.681 -24.963 1.00 0.00 O ATOM 99 CB LYS A 8 -53.417 -77.490 -24.725 1.00 0.00 C ATOM 100 CG LYS A 8 -53.557 -78.763 -23.885 1.00 0.00 C ATOM 101 CD LYS A 8 -52.168 -79.284 -23.533 1.00 0.00 C ATOM 102 CE LYS A 8 -52.278 -80.694 -22.944 1.00 0.00 C ATOM 103 NZ LYS A 8 -53.336 -80.706 -21.891 1.00 0.00 N ATOM 104 H LYS A 8 -54.154 -76.688 -27.065 1.00 0.00 H ATOM 105 HA LYS A 8 -55.554 -77.624 -24.692 1.00 0.00 H ATOM 106 HB2 LYS A 8 -52.890 -77.715 -25.639 1.00 0.00 H ATOM 107 HB3 LYS A 8 -52.862 -76.751 -24.165 1.00 0.00 H ATOM 108 HG2 LYS A 8 -54.100 -78.540 -22.978 1.00 0.00 H ATOM 109 HG3 LYS A 8 -54.087 -79.514 -24.449 1.00 0.00 H ATOM 110 HD2 LYS A 8 -51.556 -79.313 -24.424 1.00 0.00 H ATOM 111 HD3 LYS A 8 -51.716 -78.628 -22.806 1.00 0.00 H ATOM 112 HE2 LYS A 8 -52.542 -81.392 -23.727 1.00 0.00 H ATOM 113 HE3 LYS A 8 -51.332 -80.983 -22.509 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -53.632 -79.731 -21.685 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -52.958 -81.144 -21.026 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -54.155 -81.251 -22.227 1.00 0.00 H HETATM 117 N NH2 A 9 -54.707 -75.461 -23.116 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -54.725 -76.247 -22.531 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -54.553 -74.572 -22.735 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.848 -75.227 -39.539 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.558 -75.205 -38.957 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.242 -76.612 -38.440 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.951 -76.629 -37.762 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.240 -77.587 -39.618 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.099 -78.914 -39.134 1.00 0.00 O HETATM 127 C4 A2G A 10 -57.560 -77.458 -40.381 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.622 -77.940 -39.571 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.813 -75.988 -40.731 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.165 -75.854 -41.434 1.00 0.00 C HETATM 131 O6 A2G A 10 -59.256 -76.818 -42.473 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.816 -77.195 -36.568 1.00 0.00 C HETATM 133 O7 A2G A 10 -55.752 -77.730 -35.973 1.00 0.00 O HETATM 134 C8 A2G A 10 -53.465 -77.013 -35.884 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.550 -74.515 -38.126 1.00 0.00 H HETATM 136 H2 A2G A 10 -57.010 -76.909 -37.740 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.154 -76.312 -38.236 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.417 -77.356 -40.278 1.00 0.00 H HETATM 139 HO3 A2G A 10 -56.616 -79.493 -39.700 1.00 0.00 H HETATM 140 H4 A2G A 10 -57.508 -78.040 -41.289 1.00 0.00 H HETATM 141 HO4 A2G A 10 -59.245 -78.400 -40.140 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.032 -75.629 -41.383 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.961 -76.016 -40.722 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.767 -77.743 -36.267 1.00 0.00 H HETATM 145 H8A A2G A 10 -53.580 -77.149 -34.819 1.00 0.00 H HETATM 146 H8B A2G A 10 -53.092 -76.019 -36.083 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.255 -74.863 -41.855 1.00 0.00 H HETATM 148 H15 A2G A 10 -59.732 -77.579 -42.131 1.00 0.00 H