HETATM 1 C ACE A 1 -52.526 -73.745 -42.539 1.00 0.00 C HETATM 2 O ACE A 1 -52.208 -74.357 -41.518 1.00 0.00 O HETATM 3 CH3 ACE A 1 -53.161 -74.470 -43.720 1.00 0.00 C HETATM 4 H1 ACE A 1 -53.486 -75.452 -43.407 1.00 0.00 H HETATM 5 H2 ACE A 1 -52.436 -74.568 -44.515 1.00 0.00 H HETATM 6 H3 ACE A 1 -54.010 -73.906 -44.074 1.00 0.00 H ATOM 7 N PRO A 2 -52.338 -72.460 -42.663 1.00 0.00 N ATOM 8 CA PRO A 2 -51.731 -71.621 -41.596 1.00 0.00 C ATOM 9 C PRO A 2 -52.709 -71.354 -40.454 1.00 0.00 C ATOM 10 O PRO A 2 -52.630 -70.322 -39.786 1.00 0.00 O ATOM 11 CB PRO A 2 -51.349 -70.313 -42.305 1.00 0.00 C ATOM 12 CG PRO A 2 -51.751 -70.461 -43.743 1.00 0.00 C ATOM 13 CD PRO A 2 -52.686 -71.664 -43.839 1.00 0.00 C ATOM 14 HA PRO A 2 -50.840 -72.095 -41.216 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.878 -69.483 -41.856 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.285 -70.153 -42.238 1.00 0.00 H ATOM 17 HG2 PRO A 2 -52.262 -69.567 -44.075 1.00 0.00 H ATOM 18 HG3 PRO A 2 -50.877 -70.633 -44.353 1.00 0.00 H ATOM 19 HD2 PRO A 2 -53.719 -71.345 -43.795 1.00 0.00 H ATOM 20 HD3 PRO A 2 -52.495 -72.225 -44.740 1.00 0.00 H ATOM 21 N THR A 3 -53.627 -72.289 -40.236 1.00 0.00 N ATOM 22 CA THR A 3 -54.614 -72.142 -39.172 1.00 0.00 C ATOM 23 C THR A 3 -54.158 -72.873 -37.914 1.00 0.00 C ATOM 24 O THR A 3 -53.701 -74.014 -37.977 1.00 0.00 O ATOM 25 CB THR A 3 -55.962 -72.705 -39.631 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.778 -74.045 -40.033 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.483 -71.899 -40.821 1.00 0.00 C ATOM 28 H THR A 3 -53.641 -73.090 -40.800 1.00 0.00 H ATOM 29 HA THR A 3 -54.734 -71.094 -38.946 1.00 0.00 H ATOM 30 HB THR A 3 -56.674 -72.652 -38.821 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.281 -72.436 -41.737 1.00 0.00 H ATOM 32 HG22 THR A 3 -55.989 -70.939 -40.851 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.548 -71.752 -40.718 1.00 0.00 H ATOM 34 N THR A 4 -54.285 -72.206 -36.771 1.00 0.00 N ATOM 35 CA THR A 4 -53.882 -72.802 -35.502 1.00 0.00 C ATOM 36 C THR A 4 -55.056 -73.529 -34.855 1.00 0.00 C ATOM 37 O THR A 4 -56.102 -72.933 -34.598 1.00 0.00 O ATOM 38 CB THR A 4 -53.366 -71.716 -34.555 1.00 0.00 C ATOM 39 OG1 THR A 4 -54.401 -70.772 -34.312 1.00 0.00 O ATOM 40 CG2 THR A 4 -52.167 -71.009 -35.190 1.00 0.00 C ATOM 41 H THR A 4 -54.656 -71.299 -36.781 1.00 0.00 H ATOM 42 HA THR A 4 -53.088 -73.510 -35.684 1.00 0.00 H ATOM 43 HB THR A 4 -53.062 -72.165 -33.623 1.00 0.00 H ATOM 44 HG1 THR A 4 -55.177 -71.049 -34.806 1.00 0.00 H ATOM 45 HG21 THR A 4 -51.446 -71.745 -35.511 1.00 0.00 H ATOM 46 HG22 THR A 4 -51.713 -70.350 -34.465 1.00 0.00 H ATOM 47 HG23 THR A 4 -52.499 -70.433 -36.041 1.00 0.00 H ATOM 48 N THR A 5 -54.875 -74.819 -34.593 1.00 0.00 N ATOM 49 CA THR A 5 -55.926 -75.619 -33.975 1.00 0.00 C ATOM 50 C THR A 5 -55.965 -75.380 -32.469 1.00 0.00 C ATOM 51 O THR A 5 -54.964 -74.996 -31.864 1.00 0.00 O ATOM 52 CB THR A 5 -55.685 -77.103 -34.253 1.00 0.00 C ATOM 53 OG1 THR A 5 -54.294 -77.333 -34.422 1.00 0.00 O ATOM 54 CG2 THR A 5 -56.431 -77.514 -35.523 1.00 0.00 C ATOM 55 H THR A 5 -54.019 -75.241 -34.820 1.00 0.00 H ATOM 56 HA THR A 5 -56.878 -75.335 -34.399 1.00 0.00 H ATOM 57 HB THR A 5 -56.048 -77.689 -33.423 1.00 0.00 H ATOM 58 HG1 THR A 5 -54.170 -77.824 -35.237 1.00 0.00 H ATOM 59 HG21 THR A 5 -57.455 -77.756 -35.278 1.00 0.00 H ATOM 60 HG22 THR A 5 -55.951 -78.379 -35.958 1.00 0.00 H ATOM 61 HG23 THR A 5 -56.413 -76.699 -36.231 1.00 0.00 H ATOM 62 N PRO A 6 -57.099 -75.601 -31.863 1.00 0.00 N ATOM 63 CA PRO A 6 -57.289 -75.408 -30.400 1.00 0.00 C ATOM 64 C PRO A 6 -56.131 -75.988 -29.592 1.00 0.00 C ATOM 65 O PRO A 6 -55.819 -77.173 -29.699 1.00 0.00 O ATOM 66 CB PRO A 6 -58.599 -76.145 -30.082 1.00 0.00 C ATOM 67 CG PRO A 6 -59.098 -76.730 -31.371 1.00 0.00 C ATOM 68 CD PRO A 6 -58.328 -76.061 -32.507 1.00 0.00 C ATOM 69 HA PRO A 6 -57.406 -74.360 -30.178 1.00 0.00 H ATOM 70 HB2 PRO A 6 -58.413 -76.933 -29.365 1.00 0.00 H ATOM 71 HB3 PRO A 6 -59.327 -75.452 -29.689 1.00 0.00 H ATOM 72 HG2 PRO A 6 -58.922 -77.797 -31.381 1.00 0.00 H ATOM 73 HG3 PRO A 6 -60.152 -76.530 -31.482 1.00 0.00 H ATOM 74 HD2 PRO A 6 -58.109 -76.776 -33.288 1.00 0.00 H ATOM 75 HD3 PRO A 6 -58.881 -75.222 -32.900 1.00 0.00 H ATOM 76 N LEU A 7 -55.498 -75.143 -28.785 1.00 0.00 N ATOM 77 CA LEU A 7 -54.376 -75.583 -27.964 1.00 0.00 C ATOM 78 C LEU A 7 -54.871 -76.384 -26.764 1.00 0.00 C ATOM 79 O LEU A 7 -54.509 -76.100 -25.622 1.00 0.00 O ATOM 80 CB LEU A 7 -53.578 -74.371 -27.477 1.00 0.00 C ATOM 81 CG LEU A 7 -54.542 -73.282 -27.006 1.00 0.00 C ATOM 82 CD1 LEU A 7 -53.984 -72.616 -25.746 1.00 0.00 C ATOM 83 CD2 LEU A 7 -54.701 -72.232 -28.108 1.00 0.00 C ATOM 84 H LEU A 7 -55.789 -74.208 -28.741 1.00 0.00 H ATOM 85 HA LEU A 7 -53.729 -76.209 -28.560 1.00 0.00 H ATOM 86 HB2 LEU A 7 -52.939 -74.667 -26.657 1.00 0.00 H ATOM 87 HB3 LEU A 7 -52.973 -73.989 -28.285 1.00 0.00 H ATOM 88 HG LEU A 7 -55.503 -73.722 -26.784 1.00 0.00 H ATOM 89 HD11 LEU A 7 -54.146 -73.261 -24.896 1.00 0.00 H ATOM 90 HD12 LEU A 7 -54.488 -71.674 -25.584 1.00 0.00 H ATOM 91 HD13 LEU A 7 -52.926 -72.442 -25.870 1.00 0.00 H ATOM 92 HD21 LEU A 7 -55.587 -71.643 -27.919 1.00 0.00 H ATOM 93 HD22 LEU A 7 -54.794 -72.725 -29.065 1.00 0.00 H ATOM 94 HD23 LEU A 7 -53.835 -71.586 -28.118 1.00 0.00 H ATOM 95 N LYS A 8 -55.702 -77.386 -27.031 1.00 0.00 N ATOM 96 CA LYS A 8 -56.242 -78.222 -25.964 1.00 0.00 C ATOM 97 C LYS A 8 -56.664 -79.582 -26.511 1.00 0.00 C ATOM 98 O LYS A 8 -57.009 -80.481 -25.744 1.00 0.00 O ATOM 99 CB LYS A 8 -57.445 -77.533 -25.319 1.00 0.00 C ATOM 100 CG LYS A 8 -57.291 -77.555 -23.797 1.00 0.00 C ATOM 101 CD LYS A 8 -58.588 -77.069 -23.145 1.00 0.00 C ATOM 102 CE LYS A 8 -58.399 -76.990 -21.628 1.00 0.00 C ATOM 103 NZ LYS A 8 -58.303 -75.562 -21.215 1.00 0.00 N ATOM 104 H LYS A 8 -55.957 -77.567 -27.960 1.00 0.00 H ATOM 105 HA LYS A 8 -55.480 -78.368 -25.214 1.00 0.00 H ATOM 106 HB2 LYS A 8 -57.501 -76.510 -25.661 1.00 0.00 H ATOM 107 HB3 LYS A 8 -58.350 -78.055 -25.595 1.00 0.00 H ATOM 108 HG2 LYS A 8 -57.078 -78.563 -23.472 1.00 0.00 H ATOM 109 HG3 LYS A 8 -56.480 -76.904 -23.507 1.00 0.00 H ATOM 110 HD2 LYS A 8 -58.839 -76.092 -23.529 1.00 0.00 H ATOM 111 HD3 LYS A 8 -59.385 -77.762 -23.370 1.00 0.00 H ATOM 112 HE2 LYS A 8 -59.241 -77.452 -21.137 1.00 0.00 H ATOM 113 HE3 LYS A 8 -57.491 -77.507 -21.352 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -59.208 -75.258 -20.804 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -58.083 -74.974 -22.045 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -57.550 -75.456 -20.506 1.00 0.00 H HETATM 117 N NH2 A 9 -56.658 -79.787 -27.800 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -57.192 -79.215 -28.390 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -56.120 -80.514 -28.177 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.775 -74.753 -39.053 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.371 -74.887 -39.070 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.032 -76.336 -39.427 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.588 -76.533 -39.407 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.587 -76.652 -40.817 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.442 -78.039 -41.081 1.00 0.00 O HETATM 127 C4 A2G A 10 -58.070 -76.273 -40.873 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.814 -77.156 -40.047 1.00 0.00 O HETATM 129 C5 A2G A 10 -58.248 -74.837 -40.378 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.732 -74.466 -40.394 1.00 0.00 C HETATM 131 O6 A2G A 10 -60.256 -74.662 -41.699 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.035 -77.483 -38.660 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.691 -78.244 -37.950 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.515 -77.586 -38.718 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.971 -74.659 -38.092 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.491 -76.994 -38.705 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.015 -75.956 -39.954 1.00 0.00 H HETATM 138 H3 A2G A 10 -56.043 -76.086 -41.559 1.00 0.00 H HETATM 139 HO3 A2G A 10 -57.180 -78.498 -40.670 1.00 0.00 H HETATM 140 H4 A2G A 10 -58.422 -76.350 -41.891 1.00 0.00 H HETATM 141 HO4 A2G A 10 -59.703 -76.803 -39.961 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.697 -74.161 -41.015 1.00 0.00 H HETATM 143 H6 A2G A 10 -60.267 -75.093 -39.695 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.207 -77.802 -39.732 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.182 -78.379 -38.065 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.078 -76.651 -38.401 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.848 -73.431 -40.110 1.00 0.00 H HETATM 148 H15 A2G A 10 -60.602 -75.555 -41.749 1.00 0.00 H