HETATM 1 C ACE A 1 -27.655 -9.355 -43.318 1.00 0.00 C HETATM 2 O ACE A 1 -26.821 -9.392 -44.223 1.00 0.00 O HETATM 3 CH3 ACE A 1 -27.492 -8.399 -42.142 1.00 0.00 C HETATM 4 H1 ACE A 1 -26.734 -7.666 -42.376 1.00 0.00 H HETATM 5 H2 ACE A 1 -27.195 -8.954 -41.264 1.00 0.00 H HETATM 6 H3 ACE A 1 -28.430 -7.898 -41.951 1.00 0.00 H ATOM 7 N PRO A 2 -28.711 -10.122 -43.316 1.00 0.00 N ATOM 8 CA PRO A 2 -29.005 -11.101 -44.396 1.00 0.00 C ATOM 9 C PRO A 2 -29.520 -10.420 -45.661 1.00 0.00 C ATOM 10 O PRO A 2 -30.670 -9.984 -45.719 1.00 0.00 O ATOM 11 CB PRO A 2 -30.079 -12.024 -43.797 1.00 0.00 C ATOM 12 CG PRO A 2 -30.350 -11.535 -42.404 1.00 0.00 C ATOM 13 CD PRO A 2 -29.744 -10.138 -42.281 1.00 0.00 C ATOM 14 HA PRO A 2 -28.123 -11.679 -44.620 1.00 0.00 H ATOM 15 HB2 PRO A 2 -30.981 -11.972 -44.390 1.00 0.00 H ATOM 16 HB3 PRO A 2 -29.716 -13.040 -43.763 1.00 0.00 H ATOM 17 HG2 PRO A 2 -31.416 -11.492 -42.233 1.00 0.00 H ATOM 18 HG3 PRO A 2 -29.886 -12.193 -41.686 1.00 0.00 H ATOM 19 HD2 PRO A 2 -30.493 -9.381 -42.474 1.00 0.00 H ATOM 20 HD3 PRO A 2 -29.300 -9.998 -41.308 1.00 0.00 H ATOM 21 N THR A 3 -28.661 -10.333 -46.672 1.00 0.00 N ATOM 22 CA THR A 3 -29.041 -9.704 -47.931 1.00 0.00 C ATOM 23 C THR A 3 -29.666 -10.727 -48.875 1.00 0.00 C ATOM 24 O THR A 3 -30.827 -10.597 -49.264 1.00 0.00 O ATOM 25 CB THR A 3 -27.811 -9.080 -48.594 1.00 0.00 C ATOM 26 OG1 THR A 3 -26.814 -10.076 -48.773 1.00 0.00 O ATOM 27 CG2 THR A 3 -27.263 -7.960 -47.708 1.00 0.00 C ATOM 28 H THR A 3 -27.758 -10.699 -46.569 1.00 0.00 H ATOM 29 HA THR A 3 -29.762 -8.925 -47.731 1.00 0.00 H ATOM 30 HB THR A 3 -28.087 -8.670 -49.554 1.00 0.00 H ATOM 31 HG1 THR A 3 -26.075 -9.863 -48.200 1.00 0.00 H ATOM 32 HG21 THR A 3 -26.185 -7.952 -47.763 1.00 0.00 H ATOM 33 HG22 THR A 3 -27.570 -8.128 -46.686 1.00 0.00 H ATOM 34 HG23 THR A 3 -27.648 -7.011 -48.047 1.00 0.00 H ATOM 35 N THR A 4 -28.889 -11.742 -49.238 1.00 0.00 N ATOM 36 CA THR A 4 -29.378 -12.781 -50.137 1.00 0.00 C ATOM 37 C THR A 4 -28.681 -14.107 -49.852 1.00 0.00 C ATOM 38 O THR A 4 -27.736 -14.166 -49.065 1.00 0.00 O ATOM 39 CB THR A 4 -29.129 -12.374 -51.591 1.00 0.00 C ATOM 40 OG1 THR A 4 -28.166 -11.330 -51.630 1.00 0.00 O ATOM 41 CG2 THR A 4 -30.437 -11.889 -52.218 1.00 0.00 C ATOM 42 H THR A 4 -27.972 -11.792 -48.896 1.00 0.00 H ATOM 43 HA THR A 4 -30.440 -12.904 -49.987 1.00 0.00 H ATOM 44 HB THR A 4 -28.762 -13.224 -52.146 1.00 0.00 H ATOM 45 HG1 THR A 4 -28.633 -10.500 -51.747 1.00 0.00 H ATOM 46 HG21 THR A 4 -30.240 -11.501 -53.207 1.00 0.00 H ATOM 47 HG22 THR A 4 -30.863 -11.109 -51.604 1.00 0.00 H ATOM 48 HG23 THR A 4 -31.131 -12.713 -52.286 1.00 0.00 H ATOM 49 N THR A 5 -29.153 -15.169 -50.497 1.00 0.00 N ATOM 50 CA THR A 5 -28.567 -16.491 -50.304 1.00 0.00 C ATOM 51 C THR A 5 -28.674 -17.316 -51.582 1.00 0.00 C ATOM 52 O THR A 5 -29.538 -17.070 -52.423 1.00 0.00 O ATOM 53 CB THR A 5 -29.284 -17.218 -49.163 1.00 0.00 C ATOM 54 OG1 THR A 5 -30.676 -17.076 -49.342 1.00 0.00 O ATOM 55 CG2 THR A 5 -28.893 -16.594 -47.823 1.00 0.00 C ATOM 56 H THR A 5 -29.908 -15.062 -51.112 1.00 0.00 H ATOM 57 HA THR A 5 -27.526 -16.378 -50.044 1.00 0.00 H ATOM 58 HB THR A 5 -29.011 -18.262 -49.167 1.00 0.00 H ATOM 59 HG21 THR A 5 -27.913 -16.147 -47.906 1.00 0.00 H ATOM 60 HG22 THR A 5 -28.876 -17.359 -47.060 1.00 0.00 H ATOM 61 HG23 THR A 5 -29.613 -15.835 -47.556 1.00 0.00 H ATOM 62 N PRO A 6 -27.812 -18.284 -51.735 1.00 0.00 N ATOM 63 CA PRO A 6 -27.792 -19.170 -52.930 1.00 0.00 C ATOM 64 C PRO A 6 -29.193 -19.635 -53.320 1.00 0.00 C ATOM 65 O PRO A 6 -29.763 -20.520 -52.682 1.00 0.00 O ATOM 66 CB PRO A 6 -26.919 -20.363 -52.509 1.00 0.00 C ATOM 67 CG PRO A 6 -26.482 -20.110 -51.096 1.00 0.00 C ATOM 68 CD PRO A 6 -26.761 -18.641 -50.785 1.00 0.00 C ATOM 69 HA PRO A 6 -27.328 -18.662 -53.759 1.00 0.00 H ATOM 70 HB2 PRO A 6 -27.494 -21.276 -52.562 1.00 0.00 H ATOM 71 HB3 PRO A 6 -26.055 -20.433 -53.152 1.00 0.00 H ATOM 72 HG2 PRO A 6 -27.040 -20.744 -50.422 1.00 0.00 H ATOM 73 HG3 PRO A 6 -25.426 -20.306 -50.997 1.00 0.00 H ATOM 74 HD2 PRO A 6 -27.109 -18.529 -49.767 1.00 0.00 H ATOM 75 HD3 PRO A 6 -25.881 -18.041 -50.958 1.00 0.00 H ATOM 76 N LEU A 7 -29.739 -19.034 -54.371 1.00 0.00 N ATOM 77 CA LEU A 7 -31.075 -19.392 -54.836 1.00 0.00 C ATOM 78 C LEU A 7 -31.059 -20.759 -55.511 1.00 0.00 C ATOM 79 O LEU A 7 -30.000 -21.361 -55.691 1.00 0.00 O ATOM 80 CB LEU A 7 -31.585 -18.338 -55.821 1.00 0.00 C ATOM 81 CG LEU A 7 -30.730 -18.369 -57.088 1.00 0.00 C ATOM 82 CD1 LEU A 7 -31.513 -19.042 -58.217 1.00 0.00 C ATOM 83 CD2 LEU A 7 -30.378 -16.937 -57.498 1.00 0.00 C ATOM 84 H LEU A 7 -29.236 -18.337 -54.843 1.00 0.00 H ATOM 85 HA LEU A 7 -31.743 -19.428 -53.987 1.00 0.00 H ATOM 86 HB2 LEU A 7 -32.615 -18.552 -56.074 1.00 0.00 H ATOM 87 HB3 LEU A 7 -31.522 -17.360 -55.369 1.00 0.00 H ATOM 88 HG LEU A 7 -29.824 -18.924 -56.897 1.00 0.00 H ATOM 89 HD11 LEU A 7 -31.768 -20.050 -57.926 1.00 0.00 H ATOM 90 HD12 LEU A 7 -30.906 -19.068 -59.109 1.00 0.00 H ATOM 91 HD13 LEU A 7 -32.416 -18.483 -58.412 1.00 0.00 H ATOM 92 HD21 LEU A 7 -29.811 -16.465 -56.708 1.00 0.00 H ATOM 93 HD22 LEU A 7 -31.286 -16.378 -57.672 1.00 0.00 H ATOM 94 HD23 LEU A 7 -29.788 -16.956 -58.402 1.00 0.00 H ATOM 95 N LYS A 8 -32.240 -21.243 -55.883 1.00 0.00 N ATOM 96 CA LYS A 8 -32.349 -22.543 -56.536 1.00 0.00 C ATOM 97 C LYS A 8 -33.666 -22.650 -57.298 1.00 0.00 C ATOM 98 O LYS A 8 -34.388 -21.663 -57.433 1.00 0.00 O ATOM 99 CB LYS A 8 -32.268 -23.660 -55.493 1.00 0.00 C ATOM 100 CG LYS A 8 -30.832 -23.774 -54.978 1.00 0.00 C ATOM 101 CD LYS A 8 -30.630 -25.144 -54.328 1.00 0.00 C ATOM 102 CE LYS A 8 -30.631 -26.227 -55.409 1.00 0.00 C ATOM 103 NZ LYS A 8 -31.867 -27.050 -55.286 1.00 0.00 N ATOM 104 H LYS A 8 -33.050 -20.718 -55.716 1.00 0.00 H ATOM 105 HA LYS A 8 -31.532 -22.656 -57.231 1.00 0.00 H ATOM 106 HB2 LYS A 8 -32.930 -23.432 -54.670 1.00 0.00 H ATOM 107 HB3 LYS A 8 -32.562 -24.595 -55.944 1.00 0.00 H ATOM 108 HG2 LYS A 8 -30.144 -23.661 -55.804 1.00 0.00 H ATOM 109 HG3 LYS A 8 -30.648 -23.001 -54.247 1.00 0.00 H ATOM 110 HD2 LYS A 8 -29.685 -25.159 -53.804 1.00 0.00 H ATOM 111 HD3 LYS A 8 -31.432 -25.334 -53.630 1.00 0.00 H ATOM 112 HE2 LYS A 8 -30.603 -25.764 -56.384 1.00 0.00 H ATOM 113 HE3 LYS A 8 -29.764 -26.860 -55.286 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -32.666 -26.439 -55.023 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -31.730 -27.776 -54.553 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -32.070 -27.510 -56.196 1.00 0.00 H HETATM 117 N NH2 A 9 -34.023 -23.798 -57.805 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -34.508 -23.827 -58.657 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -33.807 -24.631 -57.336 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -31.060 -19.318 -48.821 1.00 10.00 O HETATM 122 C1 A2G A 10 -31.197 -18.306 -49.793 1.00 10.00 C HETATM 123 C2 A2G A 10 -32.688 -18.119 -50.080 1.00 10.00 C HETATM 124 N2 A2G A 10 -32.876 -17.115 -51.121 1.00 10.00 N HETATM 125 C3 A2G A 10 -33.395 -17.683 -48.795 1.00 10.00 C HETATM 126 O3 A2G A 10 -34.799 -17.686 -49.003 1.00 10.00 O HETATM 127 C4 A2G A 10 -33.045 -18.655 -47.666 1.00 10.00 C HETATM 128 O4 A2G A 10 -33.644 -19.916 -47.924 1.00 10.00 O HETATM 129 C5 A2G A 10 -31.525 -18.819 -47.587 1.00 10.00 C HETATM 130 C6 A2G A 10 -31.171 -19.821 -46.486 1.00 10.00 C HETATM 131 O6 A2G A 10 -31.626 -19.330 -45.234 1.00 10.00 O HETATM 132 C7 A2G A 10 -33.575 -17.387 -52.218 1.00 10.00 C HETATM 133 O7 A2G A 10 -34.099 -18.481 -52.424 1.00 10.00 O HETATM 134 C8 A2G A 10 -33.607 -16.294 -53.282 1.00 10.00 C HETATM 135 H1 A2G A 10 -30.695 -18.604 -50.702 1.00 0.00 H HETATM 136 H2 A2G A 10 -33.105 -19.057 -50.412 1.00 10.00 H HETATM 137 HN2 A2G A 10 -32.487 -16.223 -51.006 1.00 10.00 H HETATM 138 H3 A2G A 10 -33.073 -16.688 -48.526 1.00 10.00 H HETATM 139 HO3 A2G A 10 -35.127 -18.565 -48.801 1.00 10.00 H HETATM 140 H4 A2G A 10 -33.414 -18.266 -46.729 1.00 10.00 H HETATM 141 HO4 A2G A 10 -33.088 -20.386 -48.550 1.00 10.00 H HETATM 142 H5 A2G A 10 -31.066 -17.866 -47.373 1.00 10.00 H HETATM 143 H6 A2G A 10 -31.646 -20.768 -46.695 1.00 10.00 H HETATM 144 H8 A2G A 10 -32.615 -16.161 -53.690 1.00 10.00 H HETATM 145 H8A A2G A 10 -34.285 -16.582 -54.072 1.00 10.00 H HETATM 146 H8B A2G A 10 -33.941 -15.369 -52.839 1.00 10.00 H HETATM 147 H14 A2G A 10 -30.100 -19.955 -46.453 1.00 10.00 H HETATM 148 H15 A2G A 10 -32.170 -18.556 -45.399 1.00 10.00 H