HETATM 1 C ACE A 1 -51.654 -75.244 -41.228 1.00 0.00 C HETATM 2 O ACE A 1 -52.579 -75.771 -40.610 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.245 -75.750 -42.607 1.00 0.00 C HETATM 4 H1 ACE A 1 -50.315 -76.294 -42.530 1.00 0.00 H HETATM 5 H2 ACE A 1 -51.117 -74.911 -43.275 1.00 0.00 H HETATM 6 H3 ACE A 1 -52.013 -76.402 -42.994 1.00 0.00 H ATOM 7 N PRO A 2 -50.981 -74.237 -40.743 1.00 0.00 N ATOM 8 CA PRO A 2 -51.267 -73.636 -39.413 1.00 0.00 C ATOM 9 C PRO A 2 -52.522 -72.768 -39.435 1.00 0.00 C ATOM 10 O PRO A 2 -52.499 -71.639 -39.923 1.00 0.00 O ATOM 11 CB PRO A 2 -50.023 -72.788 -39.099 1.00 0.00 C ATOM 12 CG PRO A 2 -49.082 -72.944 -40.258 1.00 0.00 C ATOM 13 CD PRO A 2 -49.872 -73.558 -41.411 1.00 0.00 C ATOM 14 HA PRO A 2 -51.367 -74.412 -38.671 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.304 -71.751 -38.985 1.00 0.00 H ATOM 16 HB3 PRO A 2 -49.552 -73.145 -38.195 1.00 0.00 H ATOM 17 HG2 PRO A 2 -48.696 -71.976 -40.547 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.270 -73.599 -39.987 1.00 0.00 H ATOM 19 HD2 PRO A 2 -50.238 -72.786 -42.074 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.267 -74.270 -41.951 1.00 0.00 H ATOM 21 N THR A 3 -53.615 -73.304 -38.902 1.00 0.00 N ATOM 22 CA THR A 3 -54.875 -72.570 -38.867 1.00 0.00 C ATOM 23 C THR A 3 -55.050 -71.872 -37.522 1.00 0.00 C ATOM 24 O THR A 3 -54.348 -72.176 -36.558 1.00 0.00 O ATOM 25 CB THR A 3 -56.045 -73.527 -39.103 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.699 -74.797 -38.596 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.319 -73.651 -40.603 1.00 0.00 C ATOM 28 H THR A 3 -53.575 -74.208 -38.527 1.00 0.00 H ATOM 29 HA THR A 3 -54.869 -71.826 -39.649 1.00 0.00 H ATOM 30 HB THR A 3 -56.928 -73.154 -38.607 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.540 -72.676 -41.011 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.161 -74.308 -40.762 1.00 0.00 H ATOM 33 HG23 THR A 3 -55.446 -74.057 -41.095 1.00 0.00 H ATOM 34 N THR A 4 -55.990 -70.934 -37.466 1.00 0.00 N ATOM 35 CA THR A 4 -56.248 -70.198 -36.233 1.00 0.00 C ATOM 36 C THR A 4 -57.322 -70.897 -35.405 1.00 0.00 C ATOM 37 O THR A 4 -58.404 -70.352 -35.188 1.00 0.00 O ATOM 38 CB THR A 4 -56.700 -68.773 -36.560 1.00 0.00 C ATOM 39 OG1 THR A 4 -55.793 -68.191 -37.486 1.00 0.00 O ATOM 40 CG2 THR A 4 -56.732 -67.938 -35.280 1.00 0.00 C ATOM 41 H THR A 4 -56.520 -70.734 -38.265 1.00 0.00 H ATOM 42 HA THR A 4 -55.337 -70.150 -35.656 1.00 0.00 H ATOM 43 HB THR A 4 -57.689 -68.799 -36.992 1.00 0.00 H ATOM 44 HG1 THR A 4 -56.216 -67.420 -37.872 1.00 0.00 H ATOM 45 HG21 THR A 4 -57.685 -67.437 -35.200 1.00 0.00 H ATOM 46 HG22 THR A 4 -55.939 -67.204 -35.309 1.00 0.00 H ATOM 47 HG23 THR A 4 -56.592 -68.584 -34.425 1.00 0.00 H ATOM 48 N THR A 5 -57.014 -72.106 -34.946 1.00 0.00 N ATOM 49 CA THR A 5 -57.961 -72.870 -34.142 1.00 0.00 C ATOM 50 C THR A 5 -57.237 -73.953 -33.349 1.00 0.00 C ATOM 51 O THR A 5 -57.380 -75.144 -33.630 1.00 0.00 O ATOM 52 CB THR A 5 -59.013 -73.514 -35.047 1.00 0.00 C ATOM 53 OG1 THR A 5 -58.608 -73.391 -36.404 1.00 0.00 O ATOM 54 CG2 THR A 5 -60.358 -72.813 -34.848 1.00 0.00 C ATOM 55 H THR A 5 -56.136 -72.489 -35.150 1.00 0.00 H ATOM 56 HA THR A 5 -58.456 -72.202 -33.454 1.00 0.00 H ATOM 57 HB THR A 5 -59.116 -74.558 -34.795 1.00 0.00 H ATOM 58 HG1 THR A 5 -57.699 -73.084 -36.414 1.00 0.00 H ATOM 59 HG21 THR A 5 -60.660 -72.899 -33.816 1.00 0.00 H ATOM 60 HG22 THR A 5 -61.102 -73.276 -35.480 1.00 0.00 H ATOM 61 HG23 THR A 5 -60.262 -71.770 -35.110 1.00 0.00 H ATOM 62 N PRO A 6 -56.470 -73.559 -32.370 1.00 0.00 N ATOM 63 CA PRO A 6 -55.698 -74.500 -31.516 1.00 0.00 C ATOM 64 C PRO A 6 -56.535 -75.701 -31.085 1.00 0.00 C ATOM 65 O PRO A 6 -57.751 -75.724 -31.278 1.00 0.00 O ATOM 66 CB PRO A 6 -55.283 -73.660 -30.296 1.00 0.00 C ATOM 67 CG PRO A 6 -55.840 -72.281 -30.504 1.00 0.00 C ATOM 68 CD PRO A 6 -56.256 -72.169 -31.970 1.00 0.00 C ATOM 69 HA PRO A 6 -54.814 -74.832 -32.036 1.00 0.00 H ATOM 70 HB2 PRO A 6 -55.693 -74.092 -29.395 1.00 0.00 H ATOM 71 HB3 PRO A 6 -54.208 -73.613 -30.229 1.00 0.00 H ATOM 72 HG2 PRO A 6 -56.697 -72.131 -29.863 1.00 0.00 H ATOM 73 HG3 PRO A 6 -55.083 -71.543 -30.286 1.00 0.00 H ATOM 74 HD2 PRO A 6 -57.170 -71.598 -32.061 1.00 0.00 H ATOM 75 HD3 PRO A 6 -55.466 -71.729 -32.557 1.00 0.00 H ATOM 76 N LEU A 7 -55.876 -76.697 -30.502 1.00 0.00 N ATOM 77 CA LEU A 7 -56.570 -77.898 -30.049 1.00 0.00 C ATOM 78 C LEU A 7 -55.695 -78.689 -29.083 1.00 0.00 C ATOM 79 O LEU A 7 -55.067 -79.676 -29.465 1.00 0.00 O ATOM 80 CB LEU A 7 -56.934 -78.774 -31.248 1.00 0.00 C ATOM 81 CG LEU A 7 -55.706 -78.949 -32.144 1.00 0.00 C ATOM 82 CD1 LEU A 7 -55.500 -80.436 -32.444 1.00 0.00 C ATOM 83 CD2 LEU A 7 -55.920 -78.190 -33.454 1.00 0.00 C ATOM 84 H LEU A 7 -54.907 -76.623 -30.374 1.00 0.00 H ATOM 85 HA LEU A 7 -57.478 -77.606 -29.542 1.00 0.00 H ATOM 86 HB2 LEU A 7 -57.266 -79.741 -30.899 1.00 0.00 H ATOM 87 HB3 LEU A 7 -57.724 -78.304 -31.813 1.00 0.00 H ATOM 88 HG LEU A 7 -54.834 -78.561 -31.637 1.00 0.00 H ATOM 89 HD11 LEU A 7 -55.293 -80.963 -31.525 1.00 0.00 H ATOM 90 HD12 LEU A 7 -54.668 -80.554 -33.122 1.00 0.00 H ATOM 91 HD13 LEU A 7 -56.394 -80.838 -32.896 1.00 0.00 H ATOM 92 HD21 LEU A 7 -55.052 -78.311 -34.086 1.00 0.00 H ATOM 93 HD22 LEU A 7 -56.068 -77.141 -33.243 1.00 0.00 H ATOM 94 HD23 LEU A 7 -56.790 -78.582 -33.960 1.00 0.00 H ATOM 95 N LYS A 8 -55.660 -78.250 -27.829 1.00 0.00 N ATOM 96 CA LYS A 8 -54.858 -78.926 -26.815 1.00 0.00 C ATOM 97 C LYS A 8 -55.619 -80.114 -26.234 1.00 0.00 C ATOM 98 O LYS A 8 -56.850 -80.109 -26.206 1.00 0.00 O ATOM 99 CB LYS A 8 -54.501 -77.948 -25.694 1.00 0.00 C ATOM 100 CG LYS A 8 -53.731 -76.762 -26.276 1.00 0.00 C ATOM 101 CD LYS A 8 -54.537 -75.479 -26.068 1.00 0.00 C ATOM 102 CE LYS A 8 -53.828 -74.313 -26.761 1.00 0.00 C ATOM 103 NZ LYS A 8 -54.740 -73.135 -26.810 1.00 0.00 N ATOM 104 H LYS A 8 -56.181 -77.458 -27.581 1.00 0.00 H ATOM 105 HA LYS A 8 -53.947 -79.283 -27.270 1.00 0.00 H ATOM 106 HB2 LYS A 8 -55.407 -77.596 -25.223 1.00 0.00 H ATOM 107 HB3 LYS A 8 -53.886 -78.450 -24.961 1.00 0.00 H ATOM 108 HG2 LYS A 8 -52.776 -76.674 -25.779 1.00 0.00 H ATOM 109 HG3 LYS A 8 -53.574 -76.919 -27.334 1.00 0.00 H ATOM 110 HD2 LYS A 8 -55.524 -75.601 -26.489 1.00 0.00 H ATOM 111 HD3 LYS A 8 -54.618 -75.272 -25.012 1.00 0.00 H ATOM 112 HE2 LYS A 8 -52.937 -74.055 -26.207 1.00 0.00 H ATOM 113 HE3 LYS A 8 -53.556 -74.601 -27.765 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -54.736 -72.734 -27.769 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -54.415 -72.417 -26.131 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -55.705 -73.433 -26.565 1.00 0.00 H HETATM 117 N NH2 A 9 -54.958 -81.136 -25.766 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -54.118 -81.413 -26.192 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -55.314 -81.646 -25.009 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.676 -75.283 -37.457 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.310 -74.958 -37.337 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.608 -76.105 -36.607 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.198 -75.789 -36.413 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.751 -77.386 -37.432 1.00 0.00 C HETATM 126 O3 A2G A 10 -55.268 -78.490 -36.681 1.00 0.00 O HETATM 127 C4 A2G A 10 -57.225 -77.610 -37.774 1.00 0.00 C HETATM 128 O4 A2G A 10 -57.942 -77.932 -36.592 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.806 -76.334 -38.390 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.290 -76.537 -38.698 1.00 0.00 C HETATM 131 O6 A2G A 10 -59.537 -77.913 -38.947 1.00 0.00 O HETATM 132 C7 A2G A 10 -53.691 -75.624 -35.196 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.365 -75.727 -34.170 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.207 -75.286 -35.124 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.201 -74.051 -36.761 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.074 -76.250 -35.644 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.613 -75.695 -37.195 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.180 -77.293 -38.343 1.00 0.00 H HETATM 139 HO3 A2G A 10 -54.408 -78.734 -37.032 1.00 0.00 H HETATM 140 H4 A2G A 10 -57.312 -78.421 -38.482 1.00 0.00 H HETATM 141 HO4 A2G A 10 -58.156 -77.113 -36.141 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.274 -76.093 -39.299 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.881 -76.213 -37.853 1.00 0.00 H HETATM 144 H8 A2G A 10 -51.626 -76.193 -35.213 1.00 0.00 H HETATM 145 H8A A2G A 10 -51.990 -74.812 -34.179 1.00 0.00 H HETATM 146 H8B A2G A 10 -51.950 -74.615 -35.930 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.559 -75.959 -39.568 1.00 0.00 H HETATM 148 H15 A2G A 10 -59.685 -78.021 -39.889 1.00 0.00 H