HETATM 1 C ACE A 1 -27.443 -12.617 -45.831 1.00 0.00 C HETATM 2 O ACE A 1 -28.377 -12.797 -46.611 1.00 0.00 O HETATM 3 CH3 ACE A 1 -26.011 -12.952 -46.233 1.00 0.00 C HETATM 4 H1 ACE A 1 -25.468 -12.038 -46.426 1.00 0.00 H HETATM 5 H2 ACE A 1 -26.021 -13.560 -47.125 1.00 0.00 H HETATM 6 H3 ACE A 1 -25.529 -13.494 -45.433 1.00 0.00 H ATOM 7 N PRO A 2 -27.624 -12.136 -44.631 1.00 0.00 N ATOM 8 CA PRO A 2 -28.963 -11.766 -44.100 1.00 0.00 C ATOM 9 C PRO A 2 -29.786 -10.980 -45.120 1.00 0.00 C ATOM 10 O PRO A 2 -30.993 -10.805 -44.955 1.00 0.00 O ATOM 11 CB PRO A 2 -28.662 -10.903 -42.864 1.00 0.00 C ATOM 12 CG PRO A 2 -27.168 -10.817 -42.744 1.00 0.00 C ATOM 13 CD PRO A 2 -26.571 -11.893 -43.648 1.00 0.00 C ATOM 14 HA PRO A 2 -29.499 -12.650 -43.796 1.00 0.00 H ATOM 15 HB2 PRO A 2 -29.082 -9.916 -42.991 1.00 0.00 H ATOM 16 HB3 PRO A 2 -29.072 -11.369 -41.980 1.00 0.00 H ATOM 17 HG2 PRO A 2 -26.832 -9.839 -43.060 1.00 0.00 H ATOM 18 HG3 PRO A 2 -26.870 -10.996 -41.723 1.00 0.00 H ATOM 19 HD2 PRO A 2 -25.674 -11.529 -44.129 1.00 0.00 H ATOM 20 HD3 PRO A 2 -26.368 -12.792 -43.087 1.00 0.00 H ATOM 21 N THR A 3 -29.123 -10.511 -46.171 1.00 0.00 N ATOM 22 CA THR A 3 -29.802 -9.747 -47.211 1.00 0.00 C ATOM 23 C THR A 3 -30.355 -10.677 -48.286 1.00 0.00 C ATOM 24 O THR A 3 -31.506 -10.545 -48.703 1.00 0.00 O ATOM 25 CB THR A 3 -28.829 -8.751 -47.846 1.00 0.00 C ATOM 26 OG1 THR A 3 -27.837 -9.460 -48.576 1.00 0.00 O ATOM 27 CG2 THR A 3 -28.161 -7.917 -46.752 1.00 0.00 C ATOM 28 H THR A 3 -28.161 -10.683 -46.250 1.00 0.00 H ATOM 29 HA THR A 3 -30.620 -9.200 -46.766 1.00 0.00 H ATOM 30 HB THR A 3 -29.369 -8.096 -48.513 1.00 0.00 H ATOM 31 HG1 THR A 3 -27.324 -8.821 -49.077 1.00 0.00 H ATOM 32 HG21 THR A 3 -27.131 -8.221 -46.645 1.00 0.00 H ATOM 33 HG22 THR A 3 -28.680 -8.069 -45.817 1.00 0.00 H ATOM 34 HG23 THR A 3 -28.203 -6.871 -47.020 1.00 0.00 H ATOM 35 N THR A 4 -29.528 -11.618 -48.730 1.00 0.00 N ATOM 36 CA THR A 4 -29.945 -12.565 -49.757 1.00 0.00 C ATOM 37 C THR A 4 -29.208 -13.890 -49.595 1.00 0.00 C ATOM 38 O THR A 4 -28.329 -14.022 -48.744 1.00 0.00 O ATOM 39 CB THR A 4 -29.663 -11.988 -51.146 1.00 0.00 C ATOM 40 OG1 THR A 4 -28.706 -10.942 -51.037 1.00 0.00 O ATOM 41 CG2 THR A 4 -30.958 -11.437 -51.744 1.00 0.00 C ATOM 42 H THR A 4 -28.622 -11.675 -48.361 1.00 0.00 H ATOM 43 HA THR A 4 -31.006 -12.740 -49.662 1.00 0.00 H ATOM 44 HB THR A 4 -29.277 -12.765 -51.788 1.00 0.00 H ATOM 45 HG1 THR A 4 -28.240 -11.054 -50.206 1.00 0.00 H ATOM 46 HG21 THR A 4 -31.382 -10.704 -51.074 1.00 0.00 H ATOM 47 HG22 THR A 4 -31.661 -12.244 -51.887 1.00 0.00 H ATOM 48 HG23 THR A 4 -30.745 -10.973 -52.696 1.00 0.00 H ATOM 49 N THR A 5 -29.573 -14.869 -50.417 1.00 0.00 N ATOM 50 CA THR A 5 -28.940 -16.181 -50.355 1.00 0.00 C ATOM 51 C THR A 5 -28.896 -16.821 -51.739 1.00 0.00 C ATOM 52 O THR A 5 -29.693 -16.486 -52.616 1.00 0.00 O ATOM 53 CB THR A 5 -29.711 -17.088 -49.394 1.00 0.00 C ATOM 54 OG1 THR A 5 -31.073 -17.076 -49.759 1.00 0.00 O ATOM 55 CG2 THR A 5 -29.578 -16.563 -47.964 1.00 0.00 C ATOM 56 H THR A 5 -30.280 -14.706 -51.076 1.00 0.00 H ATOM 57 HA THR A 5 -27.930 -16.066 -49.990 1.00 0.00 H ATOM 58 HB THR A 5 -29.319 -18.093 -49.446 1.00 0.00 H ATOM 59 HG21 THR A 5 -30.346 -15.827 -47.779 1.00 0.00 H ATOM 60 HG22 THR A 5 -28.606 -16.110 -47.836 1.00 0.00 H ATOM 61 HG23 THR A 5 -29.688 -17.381 -47.268 1.00 0.00 H ATOM 62 N PRO A 6 -27.983 -17.731 -51.942 1.00 0.00 N ATOM 63 CA PRO A 6 -27.808 -18.426 -53.245 1.00 0.00 C ATOM 64 C PRO A 6 -29.142 -18.868 -53.842 1.00 0.00 C ATOM 65 O PRO A 6 -30.047 -19.287 -53.120 1.00 0.00 O ATOM 66 CB PRO A 6 -26.929 -19.643 -52.917 1.00 0.00 C ATOM 67 CG PRO A 6 -26.643 -19.593 -51.444 1.00 0.00 C ATOM 68 CD PRO A 6 -27.015 -18.197 -50.951 1.00 0.00 C ATOM 69 HA PRO A 6 -27.287 -17.786 -53.940 1.00 0.00 H ATOM 70 HB2 PRO A 6 -27.455 -20.555 -53.162 1.00 0.00 H ATOM 71 HB3 PRO A 6 -26.003 -19.590 -53.470 1.00 0.00 H ATOM 72 HG2 PRO A 6 -27.236 -20.337 -50.931 1.00 0.00 H ATOM 73 HG3 PRO A 6 -25.593 -19.771 -51.267 1.00 0.00 H ATOM 74 HD2 PRO A 6 -27.466 -18.249 -49.969 1.00 0.00 H ATOM 75 HD3 PRO A 6 -26.150 -17.552 -50.941 1.00 0.00 H ATOM 76 N LEU A 7 -29.255 -18.771 -55.163 1.00 0.00 N ATOM 77 CA LEU A 7 -30.483 -19.167 -55.845 1.00 0.00 C ATOM 78 C LEU A 7 -30.642 -20.683 -55.821 1.00 0.00 C ATOM 79 O LEU A 7 -30.054 -21.393 -56.638 1.00 0.00 O ATOM 80 CB LEU A 7 -30.456 -18.677 -57.294 1.00 0.00 C ATOM 81 CG LEU A 7 -31.226 -17.361 -57.402 1.00 0.00 C ATOM 82 CD1 LEU A 7 -30.495 -16.273 -56.613 1.00 0.00 C ATOM 83 CD2 LEU A 7 -31.322 -16.946 -58.872 1.00 0.00 C ATOM 84 H LEU A 7 -28.502 -18.428 -55.687 1.00 0.00 H ATOM 85 HA LEU A 7 -31.324 -18.717 -55.341 1.00 0.00 H ATOM 86 HB2 LEU A 7 -29.432 -18.522 -57.602 1.00 0.00 H ATOM 87 HB3 LEU A 7 -30.916 -19.415 -57.932 1.00 0.00 H ATOM 88 HG LEU A 7 -32.220 -17.492 -56.998 1.00 0.00 H ATOM 89 HD11 LEU A 7 -31.119 -15.393 -56.549 1.00 0.00 H ATOM 90 HD12 LEU A 7 -29.572 -16.023 -57.115 1.00 0.00 H ATOM 91 HD13 LEU A 7 -30.278 -16.634 -55.619 1.00 0.00 H ATOM 92 HD21 LEU A 7 -32.281 -17.243 -59.269 1.00 0.00 H ATOM 93 HD22 LEU A 7 -30.535 -17.428 -59.434 1.00 0.00 H ATOM 94 HD23 LEU A 7 -31.215 -15.874 -58.952 1.00 0.00 H ATOM 95 N LYS A 8 -31.442 -21.175 -54.882 1.00 0.00 N ATOM 96 CA LYS A 8 -31.673 -22.609 -54.761 1.00 0.00 C ATOM 97 C LYS A 8 -32.678 -23.080 -55.808 1.00 0.00 C ATOM 98 O LYS A 8 -33.563 -22.323 -56.205 1.00 0.00 O ATOM 99 CB LYS A 8 -32.199 -22.940 -53.362 1.00 0.00 C ATOM 100 CG LYS A 8 -32.029 -24.435 -53.092 1.00 0.00 C ATOM 101 CD LYS A 8 -30.703 -24.677 -52.370 1.00 0.00 C ATOM 102 CE LYS A 8 -30.886 -24.433 -50.871 1.00 0.00 C ATOM 103 NZ LYS A 8 -29.630 -23.865 -50.304 1.00 0.00 N ATOM 104 H LYS A 8 -31.885 -20.562 -54.258 1.00 0.00 H ATOM 105 HA LYS A 8 -30.739 -23.128 -54.914 1.00 0.00 H ATOM 106 HB2 LYS A 8 -31.643 -22.375 -52.627 1.00 0.00 H ATOM 107 HB3 LYS A 8 -33.245 -22.680 -53.300 1.00 0.00 H ATOM 108 HG2 LYS A 8 -32.845 -24.784 -52.476 1.00 0.00 H ATOM 109 HG3 LYS A 8 -32.030 -24.973 -54.029 1.00 0.00 H ATOM 110 HD2 LYS A 8 -30.385 -25.698 -52.533 1.00 0.00 H ATOM 111 HD3 LYS A 8 -29.954 -24.001 -52.754 1.00 0.00 H ATOM 112 HE2 LYS A 8 -31.697 -23.737 -50.716 1.00 0.00 H ATOM 113 HE3 LYS A 8 -31.113 -25.366 -50.379 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -29.782 -22.868 -50.052 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -28.869 -23.934 -51.011 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -29.362 -24.398 -49.452 1.00 0.00 H HETATM 117 N NH2 A 9 -32.594 -24.294 -56.281 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -31.898 -24.901 -55.951 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -33.219 -24.595 -56.972 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -31.364 -19.361 -49.384 1.00 10.00 O HETATM 122 C1 A2G A 10 -31.394 -18.322 -50.336 1.00 10.00 C HETATM 123 C2 A2G A 10 -32.812 -18.235 -50.904 1.00 10.00 C HETATM 124 N2 A2G A 10 -32.879 -17.205 -51.933 1.00 10.00 N HETATM 125 C3 A2G A 10 -33.787 -17.912 -49.771 1.00 10.00 C HETATM 126 O3 A2G A 10 -35.121 -18.013 -50.251 1.00 10.00 O HETATM 127 C4 A2G A 10 -33.583 -18.902 -48.623 1.00 10.00 C HETATM 128 O4 A2G A 10 -34.013 -20.193 -49.028 1.00 10.00 O HETATM 129 C5 A2G A 10 -32.099 -18.953 -48.252 1.00 10.00 C HETATM 130 C6 A2G A 10 -31.882 -19.972 -47.132 1.00 10.00 C HETATM 131 O6 A2G A 10 -32.721 -19.652 -46.032 1.00 10.00 O HETATM 132 C7 A2G A 10 -33.164 -17.510 -53.195 1.00 10.00 C HETATM 133 O7 A2G A 10 -33.386 -18.661 -53.572 1.00 10.00 O HETATM 134 C8 A2G A 10 -33.216 -16.343 -54.175 1.00 10.00 C HETATM 135 H1 A2G A 10 -30.703 -18.541 -51.137 1.00 0.00 H HETATM 136 H2 A2G A 10 -33.078 -19.188 -51.340 1.00 10.00 H HETATM 137 HN2 A2G A 10 -32.712 -16.270 -51.690 1.00 10.00 H HETATM 138 H3 A2G A 10 -33.608 -16.908 -49.417 1.00 10.00 H HETATM 139 HO3 A2G A 10 -35.364 -17.165 -50.629 1.00 10.00 H HETATM 140 H4 A2G A 10 -34.158 -18.584 -47.766 1.00 10.00 H HETATM 141 HO4 A2G A 10 -34.760 -20.084 -49.622 1.00 10.00 H HETATM 142 H5 A2G A 10 -31.771 -17.977 -47.926 1.00 10.00 H HETATM 143 H6 A2G A 10 -32.122 -20.961 -47.493 1.00 10.00 H HETATM 144 H8 A2G A 10 -32.503 -16.508 -54.970 1.00 10.00 H HETATM 145 H8A A2G A 10 -34.209 -16.267 -54.593 1.00 10.00 H HETATM 146 H8B A2G A 10 -32.973 -15.427 -53.657 1.00 10.00 H HETATM 147 H14 A2G A 10 -30.849 -19.945 -46.816 1.00 10.00 H HETATM 148 H15 A2G A 10 -32.515 -20.258 -45.316 1.00 10.00 H