HETATM 1 C ACE A 1 -51.676 -73.406 -41.977 1.00 0.00 C HETATM 2 O ACE A 1 -51.166 -73.129 -40.891 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.606 -74.822 -42.538 1.00 0.00 C HETATM 4 H1 ACE A 1 -50.894 -74.853 -43.349 1.00 0.00 H HETATM 5 H2 ACE A 1 -52.580 -75.113 -42.904 1.00 0.00 H HETATM 6 H3 ACE A 1 -51.296 -75.502 -41.759 1.00 0.00 H ATOM 7 N PRO A 2 -52.296 -72.512 -42.700 1.00 0.00 N ATOM 8 CA PRO A 2 -52.443 -71.093 -42.282 1.00 0.00 C ATOM 9 C PRO A 2 -53.501 -70.924 -41.193 1.00 0.00 C ATOM 10 O PRO A 2 -54.138 -69.876 -41.090 1.00 0.00 O ATOM 11 CB PRO A 2 -52.861 -70.355 -43.565 1.00 0.00 C ATOM 12 CG PRO A 2 -52.928 -71.381 -44.657 1.00 0.00 C ATOM 13 CD PRO A 2 -52.923 -72.758 -43.996 1.00 0.00 C ATOM 14 HA PRO A 2 -51.497 -70.707 -41.940 1.00 0.00 H ATOM 15 HB2 PRO A 2 -53.829 -69.896 -43.426 1.00 0.00 H ATOM 16 HB3 PRO A 2 -52.127 -69.605 -43.813 1.00 0.00 H ATOM 17 HG2 PRO A 2 -53.838 -71.249 -45.228 1.00 0.00 H ATOM 18 HG3 PRO A 2 -52.070 -71.288 -45.303 1.00 0.00 H ATOM 19 HD2 PRO A 2 -53.934 -73.122 -43.870 1.00 0.00 H ATOM 20 HD3 PRO A 2 -52.335 -73.455 -44.571 1.00 0.00 H ATOM 21 N THR A 3 -53.681 -71.963 -40.384 1.00 0.00 N ATOM 22 CA THR A 3 -54.663 -71.920 -39.307 1.00 0.00 C ATOM 23 C THR A 3 -54.146 -72.662 -38.079 1.00 0.00 C ATOM 24 O THR A 3 -53.570 -73.744 -38.193 1.00 0.00 O ATOM 25 CB THR A 3 -55.976 -72.553 -39.773 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.705 -73.853 -40.252 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.578 -71.724 -40.908 1.00 0.00 C ATOM 28 H THR A 3 -53.143 -72.773 -40.513 1.00 0.00 H ATOM 29 HA THR A 3 -54.847 -70.890 -39.042 1.00 0.00 H ATOM 30 HB THR A 3 -56.673 -72.595 -38.950 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.207 -72.087 -41.855 1.00 0.00 H ATOM 32 HG22 THR A 3 -56.298 -70.688 -40.785 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.654 -71.811 -40.887 1.00 0.00 H ATOM 34 N THR A 4 -54.355 -72.074 -36.907 1.00 0.00 N ATOM 35 CA THR A 4 -53.905 -72.689 -35.664 1.00 0.00 C ATOM 36 C THR A 4 -55.003 -73.568 -35.072 1.00 0.00 C ATOM 37 O THR A 4 -56.171 -73.180 -35.038 1.00 0.00 O ATOM 38 CB THR A 4 -53.518 -71.605 -34.654 1.00 0.00 C ATOM 39 OG1 THR A 4 -53.069 -72.218 -33.454 1.00 0.00 O ATOM 40 CG2 THR A 4 -54.733 -70.725 -34.357 1.00 0.00 C ATOM 41 H THR A 4 -54.819 -71.212 -36.876 1.00 0.00 H ATOM 42 HA THR A 4 -53.039 -73.300 -35.867 1.00 0.00 H ATOM 43 HB THR A 4 -52.729 -70.996 -35.066 1.00 0.00 H ATOM 44 HG1 THR A 4 -53.841 -72.471 -32.943 1.00 0.00 H ATOM 45 HG21 THR A 4 -55.452 -70.821 -35.157 1.00 0.00 H ATOM 46 HG22 THR A 4 -54.419 -69.694 -34.277 1.00 0.00 H ATOM 47 HG23 THR A 4 -55.185 -71.036 -33.427 1.00 0.00 H ATOM 48 N THR A 5 -54.620 -74.753 -34.609 1.00 0.00 N ATOM 49 CA THR A 5 -55.580 -75.680 -34.021 1.00 0.00 C ATOM 50 C THR A 5 -55.895 -75.284 -32.582 1.00 0.00 C ATOM 51 O THR A 5 -55.127 -74.565 -31.942 1.00 0.00 O ATOM 52 CB THR A 5 -55.020 -77.102 -34.051 1.00 0.00 C ATOM 53 OG1 THR A 5 -55.212 -77.712 -32.781 1.00 0.00 O ATOM 54 CG2 THR A 5 -53.526 -77.058 -34.377 1.00 0.00 C ATOM 55 H THR A 5 -53.675 -75.009 -34.661 1.00 0.00 H ATOM 56 HA THR A 5 -56.492 -75.652 -34.599 1.00 0.00 H ATOM 57 HB THR A 5 -55.531 -77.676 -34.807 1.00 0.00 H ATOM 58 HG1 THR A 5 -54.364 -78.050 -32.483 1.00 0.00 H ATOM 59 HG21 THR A 5 -53.110 -78.051 -34.295 1.00 0.00 H ATOM 60 HG22 THR A 5 -53.025 -76.399 -33.682 1.00 0.00 H ATOM 61 HG23 THR A 5 -53.388 -76.692 -35.384 1.00 0.00 H ATOM 62 N PRO A 6 -57.005 -75.742 -32.070 1.00 0.00 N ATOM 63 CA PRO A 6 -57.444 -75.437 -30.682 1.00 0.00 C ATOM 64 C PRO A 6 -56.301 -75.569 -29.678 1.00 0.00 C ATOM 65 O PRO A 6 -55.297 -76.230 -29.949 1.00 0.00 O ATOM 66 CB PRO A 6 -58.545 -76.470 -30.392 1.00 0.00 C ATOM 67 CG PRO A 6 -58.685 -77.319 -31.621 1.00 0.00 C ATOM 68 CD PRO A 6 -57.964 -76.601 -32.760 1.00 0.00 C ATOM 69 HA PRO A 6 -57.863 -74.446 -30.636 1.00 0.00 H ATOM 70 HB2 PRO A 6 -58.261 -77.083 -29.548 1.00 0.00 H ATOM 71 HB3 PRO A 6 -59.477 -75.967 -30.188 1.00 0.00 H ATOM 72 HG2 PRO A 6 -58.233 -78.288 -31.450 1.00 0.00 H ATOM 73 HG3 PRO A 6 -59.727 -77.437 -31.871 1.00 0.00 H ATOM 74 HD2 PRO A 6 -57.455 -77.313 -33.395 1.00 0.00 H ATOM 75 HD3 PRO A 6 -58.657 -76.004 -33.333 1.00 0.00 H ATOM 76 N LEU A 7 -56.459 -74.935 -28.522 1.00 0.00 N ATOM 77 CA LEU A 7 -55.434 -74.988 -27.486 1.00 0.00 C ATOM 78 C LEU A 7 -55.464 -76.335 -26.771 1.00 0.00 C ATOM 79 O LEU A 7 -54.420 -76.911 -26.467 1.00 0.00 O ATOM 80 CB LEU A 7 -55.658 -73.865 -26.472 1.00 0.00 C ATOM 81 CG LEU A 7 -54.468 -73.799 -25.512 1.00 0.00 C ATOM 82 CD1 LEU A 7 -53.213 -73.384 -26.283 1.00 0.00 C ATOM 83 CD2 LEU A 7 -54.756 -72.771 -24.416 1.00 0.00 C ATOM 84 H LEU A 7 -57.280 -74.423 -28.361 1.00 0.00 H ATOM 85 HA LEU A 7 -54.466 -74.855 -27.944 1.00 0.00 H ATOM 86 HB2 LEU A 7 -55.754 -72.924 -26.992 1.00 0.00 H ATOM 87 HB3 LEU A 7 -56.559 -74.060 -25.910 1.00 0.00 H ATOM 88 HG LEU A 7 -54.311 -74.770 -25.066 1.00 0.00 H ATOM 89 HD11 LEU A 7 -52.659 -74.265 -26.570 1.00 0.00 H ATOM 90 HD12 LEU A 7 -52.597 -72.758 -25.655 1.00 0.00 H ATOM 91 HD13 LEU A 7 -53.500 -72.834 -27.168 1.00 0.00 H ATOM 92 HD21 LEU A 7 -55.034 -71.830 -24.868 1.00 0.00 H ATOM 93 HD22 LEU A 7 -53.871 -72.631 -23.812 1.00 0.00 H ATOM 94 HD23 LEU A 7 -55.564 -73.125 -23.794 1.00 0.00 H ATOM 95 N LYS A 8 -56.668 -76.833 -26.505 1.00 0.00 N ATOM 96 CA LYS A 8 -56.821 -78.113 -25.826 1.00 0.00 C ATOM 97 C LYS A 8 -56.715 -79.265 -26.821 1.00 0.00 C ATOM 98 O LYS A 8 -55.818 -80.100 -26.712 1.00 0.00 O ATOM 99 CB LYS A 8 -58.178 -78.170 -25.120 1.00 0.00 C ATOM 100 CG LYS A 8 -58.174 -77.212 -23.928 1.00 0.00 C ATOM 101 CD LYS A 8 -58.051 -78.011 -22.630 1.00 0.00 C ATOM 102 CE LYS A 8 -57.939 -77.049 -21.446 1.00 0.00 C ATOM 103 NZ LYS A 8 -56.620 -77.234 -20.777 1.00 0.00 N ATOM 104 H LYS A 8 -57.466 -76.329 -26.772 1.00 0.00 H ATOM 105 HA LYS A 8 -56.040 -78.214 -25.088 1.00 0.00 H ATOM 106 HB2 LYS A 8 -58.956 -77.883 -25.812 1.00 0.00 H ATOM 107 HB3 LYS A 8 -58.359 -79.175 -24.770 1.00 0.00 H ATOM 108 HG2 LYS A 8 -57.338 -76.533 -24.015 1.00 0.00 H ATOM 109 HG3 LYS A 8 -59.095 -76.649 -23.916 1.00 0.00 H ATOM 110 HD2 LYS A 8 -58.924 -78.635 -22.507 1.00 0.00 H ATOM 111 HD3 LYS A 8 -57.167 -78.632 -22.670 1.00 0.00 H ATOM 112 HE2 LYS A 8 -58.024 -76.032 -21.798 1.00 0.00 H ATOM 113 HE3 LYS A 8 -58.731 -77.253 -20.741 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -56.682 -76.909 -19.792 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -55.896 -76.682 -21.282 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -56.362 -78.242 -20.791 1.00 0.00 H HETATM 117 N NH2 A 9 -57.582 -79.358 -27.792 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.412 -78.910 -28.646 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.418 -79.851 -27.655 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.631 -74.777 -39.313 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.221 -74.786 -39.330 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.757 -76.181 -39.751 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.301 -76.252 -39.734 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.282 -76.481 -41.156 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.015 -77.838 -41.481 1.00 0.00 O HETATM 127 C4 A2G A 10 -57.791 -76.233 -41.201 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.455 -77.214 -40.419 1.00 0.00 O HETATM 129 C5 A2G A 10 -58.096 -74.843 -40.643 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.607 -74.603 -40.648 1.00 0.00 C HETATM 131 O6 A2G A 10 -60.203 -75.369 -41.685 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.666 -77.149 -38.986 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.253 -77.964 -38.274 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.142 -77.075 -38.996 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.844 -74.568 -38.342 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.156 -76.910 -39.062 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.781 -75.628 -40.282 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.790 -75.837 -41.870 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.492 -77.852 -42.286 1.00 0.00 H HETATM 140 H4 A2G A 10 -58.135 -76.294 -42.223 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.846 -77.516 -39.741 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.607 -74.092 -41.246 1.00 0.00 H HETATM 143 H6 A2G A 10 -60.022 -74.902 -39.696 1.00 0.00 H HETATM 144 H8 A2G A 10 -51.760 -77.642 -39.832 1.00 0.00 H HETATM 145 H8A A2G A 10 -51.756 -77.486 -38.075 1.00 0.00 H HETATM 146 H8B A2G A 10 -51.833 -76.045 -39.088 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.805 -73.555 -40.814 1.00 0.00 H HETATM 148 H15 A2G A 10 -61.151 -75.390 -41.530 1.00 0.00 H