HETATM 1 C ACE A 1 -22.537 -6.738 -37.078 1.00 0.00 C HETATM 2 O ACE A 1 -22.740 -5.708 -37.722 1.00 0.00 O HETATM 3 CH3 ACE A 1 -21.232 -7.512 -37.230 1.00 0.00 C HETATM 4 H1 ACE A 1 -20.702 -7.157 -38.102 1.00 0.00 H HETATM 5 H2 ACE A 1 -21.449 -8.564 -37.342 1.00 0.00 H HETATM 6 H3 ACE A 1 -20.621 -7.361 -36.352 1.00 0.00 H ATOM 7 N PRO A 2 -23.418 -7.218 -36.243 1.00 0.00 N ATOM 8 CA PRO A 2 -24.735 -6.572 -35.993 1.00 0.00 C ATOM 9 C PRO A 2 -24.608 -5.060 -35.827 1.00 0.00 C ATOM 10 O PRO A 2 -25.036 -4.293 -36.690 1.00 0.00 O ATOM 11 CB PRO A 2 -25.240 -7.222 -34.695 1.00 0.00 C ATOM 12 CG PRO A 2 -24.193 -8.205 -34.260 1.00 0.00 C ATOM 13 CD PRO A 2 -23.254 -8.430 -35.443 1.00 0.00 C ATOM 14 HA PRO A 2 -25.416 -6.801 -36.796 1.00 0.00 H ATOM 15 HB2 PRO A 2 -25.379 -6.466 -33.934 1.00 0.00 H ATOM 16 HB3 PRO A 2 -26.171 -7.738 -34.879 1.00 0.00 H ATOM 17 HG2 PRO A 2 -23.641 -7.804 -33.420 1.00 0.00 H ATOM 18 HG3 PRO A 2 -24.657 -9.139 -33.984 1.00 0.00 H ATOM 19 HD2 PRO A 2 -22.233 -8.531 -35.103 1.00 0.00 H ATOM 20 HD3 PRO A 2 -23.557 -9.296 -36.010 1.00 0.00 H ATOM 21 N THR A 3 -24.019 -4.640 -34.712 1.00 0.00 N ATOM 22 CA THR A 3 -23.842 -3.217 -34.443 1.00 0.00 C ATOM 23 C THR A 3 -22.575 -2.980 -33.626 1.00 0.00 C ATOM 24 O THR A 3 -22.149 -3.844 -32.860 1.00 0.00 O ATOM 25 CB THR A 3 -25.052 -2.675 -33.682 1.00 0.00 C ATOM 26 OG1 THR A 3 -24.607 -1.846 -32.616 1.00 0.00 O ATOM 27 CG2 THR A 3 -25.868 -3.840 -33.118 1.00 0.00 C ATOM 28 H THR A 3 -23.698 -5.297 -34.060 1.00 0.00 H ATOM 29 HA THR A 3 -23.756 -2.691 -35.382 1.00 0.00 H ATOM 30 HB THR A 3 -25.672 -2.099 -34.352 1.00 0.00 H ATOM 31 HG1 THR A 3 -25.367 -1.628 -32.073 1.00 0.00 H ATOM 32 HG21 THR A 3 -26.376 -4.347 -33.925 1.00 0.00 H ATOM 33 HG22 THR A 3 -26.594 -3.463 -32.414 1.00 0.00 H ATOM 34 HG23 THR A 3 -25.207 -4.532 -32.618 1.00 0.00 H ATOM 35 N THR A 4 -21.981 -1.804 -33.793 1.00 0.00 N ATOM 36 CA THR A 4 -20.764 -1.463 -33.065 1.00 0.00 C ATOM 37 C THR A 4 -20.812 -0.017 -32.585 1.00 0.00 C ATOM 38 O THR A 4 -21.372 0.851 -33.254 1.00 0.00 O ATOM 39 CB THR A 4 -19.542 -1.664 -33.965 1.00 0.00 C ATOM 40 OG1 THR A 4 -19.955 -1.570 -35.311 1.00 0.00 O ATOM 41 CG2 THR A 4 -18.944 -3.051 -33.728 1.00 0.00 C ATOM 42 H THR A 4 -22.365 -1.153 -34.417 1.00 0.00 H ATOM 43 HA THR A 4 -20.675 -2.114 -32.209 1.00 0.00 H ATOM 44 HB THR A 4 -18.801 -0.911 -33.748 1.00 0.00 H ATOM 45 HG21 THR A 4 -19.737 -3.784 -33.696 1.00 0.00 H ATOM 46 HG22 THR A 4 -18.410 -3.058 -32.789 1.00 0.00 H ATOM 47 HG23 THR A 4 -18.263 -3.292 -34.530 1.00 0.00 H ATOM 48 N THR A 5 -20.222 0.235 -31.421 1.00 0.00 N ATOM 49 CA THR A 5 -20.205 1.580 -30.858 1.00 0.00 C ATOM 50 C THR A 5 -18.909 2.296 -31.227 1.00 0.00 C ATOM 51 O THR A 5 -17.852 1.674 -31.334 1.00 0.00 O ATOM 52 CB THR A 5 -20.339 1.514 -29.334 1.00 0.00 C ATOM 53 OG1 THR A 5 -19.829 0.276 -28.889 1.00 0.00 O ATOM 54 CG2 THR A 5 -21.814 1.609 -28.941 1.00 0.00 C ATOM 55 H THR A 5 -19.792 -0.497 -30.931 1.00 0.00 H ATOM 56 HA THR A 5 -21.039 2.138 -31.258 1.00 0.00 H ATOM 57 HB THR A 5 -19.792 2.329 -28.884 1.00 0.00 H ATOM 58 HG21 THR A 5 -21.951 1.197 -27.952 1.00 0.00 H ATOM 59 HG22 THR A 5 -22.411 1.051 -29.647 1.00 0.00 H ATOM 60 HG23 THR A 5 -22.123 2.644 -28.946 1.00 0.00 H ATOM 61 N PRO A 6 -18.978 3.585 -31.423 1.00 0.00 N ATOM 62 CA PRO A 6 -17.801 4.411 -31.805 1.00 0.00 C ATOM 63 C PRO A 6 -16.562 4.053 -30.989 1.00 0.00 C ATOM 64 O PRO A 6 -16.305 4.645 -29.940 1.00 0.00 O ATOM 65 CB PRO A 6 -18.241 5.857 -31.526 1.00 0.00 C ATOM 66 CG PRO A 6 -19.643 5.793 -30.995 1.00 0.00 C ATOM 67 CD PRO A 6 -20.185 4.398 -31.300 1.00 0.00 C ATOM 68 HA PRO A 6 -17.596 4.297 -32.857 1.00 0.00 H ATOM 69 HB2 PRO A 6 -17.587 6.306 -30.791 1.00 0.00 H ATOM 70 HB3 PRO A 6 -18.222 6.432 -32.439 1.00 0.00 H ATOM 71 HG2 PRO A 6 -19.640 5.965 -29.928 1.00 0.00 H ATOM 72 HG3 PRO A 6 -20.257 6.533 -31.486 1.00 0.00 H ATOM 73 HD2 PRO A 6 -20.805 4.046 -30.486 1.00 0.00 H ATOM 74 HD3 PRO A 6 -20.734 4.396 -32.229 1.00 0.00 H ATOM 75 N LEU A 7 -15.796 3.083 -31.479 1.00 0.00 N ATOM 76 CA LEU A 7 -14.580 2.663 -30.793 1.00 0.00 C ATOM 77 C LEU A 7 -13.788 1.686 -31.656 1.00 0.00 C ATOM 78 O LEU A 7 -13.659 0.508 -31.319 1.00 0.00 O ATOM 79 CB LEU A 7 -14.934 1.999 -29.461 1.00 0.00 C ATOM 80 CG LEU A 7 -13.658 1.763 -28.652 1.00 0.00 C ATOM 81 CD1 LEU A 7 -13.019 3.108 -28.302 1.00 0.00 C ATOM 82 CD2 LEU A 7 -14.003 1.014 -27.364 1.00 0.00 C ATOM 83 H LEU A 7 -16.053 2.644 -32.316 1.00 0.00 H ATOM 84 HA LEU A 7 -13.970 3.532 -30.598 1.00 0.00 H ATOM 85 HB2 LEU A 7 -15.601 2.643 -28.905 1.00 0.00 H ATOM 86 HB3 LEU A 7 -15.420 1.053 -29.648 1.00 0.00 H ATOM 87 HG LEU A 7 -12.965 1.177 -29.238 1.00 0.00 H ATOM 88 HD11 LEU A 7 -12.562 3.046 -27.326 1.00 0.00 H ATOM 89 HD12 LEU A 7 -13.778 3.877 -28.296 1.00 0.00 H ATOM 90 HD13 LEU A 7 -12.267 3.352 -29.038 1.00 0.00 H ATOM 91 HD21 LEU A 7 -14.522 1.678 -26.688 1.00 0.00 H ATOM 92 HD22 LEU A 7 -13.095 0.663 -26.897 1.00 0.00 H ATOM 93 HD23 LEU A 7 -14.638 0.171 -27.597 1.00 0.00 H ATOM 94 N LYS A 8 -13.258 2.182 -32.769 1.00 0.00 N ATOM 95 CA LYS A 8 -12.480 1.344 -33.673 1.00 0.00 C ATOM 96 C LYS A 8 -11.598 2.202 -34.575 1.00 0.00 C ATOM 97 O LYS A 8 -10.638 1.703 -35.163 1.00 0.00 O ATOM 98 CB LYS A 8 -13.418 0.493 -34.534 1.00 0.00 C ATOM 99 CG LYS A 8 -13.858 1.299 -35.757 1.00 0.00 C ATOM 100 CD LYS A 8 -15.137 0.688 -36.336 1.00 0.00 C ATOM 101 CE LYS A 8 -15.567 1.481 -37.571 1.00 0.00 C ATOM 102 NZ LYS A 8 -16.427 0.625 -38.436 1.00 0.00 N ATOM 103 H LYS A 8 -13.392 3.129 -32.985 1.00 0.00 H ATOM 104 HA LYS A 8 -11.851 0.687 -33.090 1.00 0.00 H ATOM 105 HB2 LYS A 8 -12.900 -0.399 -34.854 1.00 0.00 H ATOM 106 HB3 LYS A 8 -14.286 0.218 -33.954 1.00 0.00 H ATOM 107 HG2 LYS A 8 -14.046 2.322 -35.467 1.00 0.00 H ATOM 108 HG3 LYS A 8 -13.079 1.273 -36.504 1.00 0.00 H ATOM 109 HD2 LYS A 8 -14.950 -0.340 -36.613 1.00 0.00 H ATOM 110 HD3 LYS A 8 -15.920 0.725 -35.595 1.00 0.00 H ATOM 111 HE2 LYS A 8 -16.123 2.354 -37.263 1.00 0.00 H ATOM 112 HE3 LYS A 8 -14.693 1.789 -38.125 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -17.331 1.107 -38.613 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -16.605 -0.283 -37.958 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -15.946 0.452 -39.341 1.00 0.00 H HETATM 116 N NH2 A 9 -11.863 3.471 -34.714 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -12.794 3.776 -34.752 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -11.133 4.118 -34.804 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -18.446 -2.150 -36.995 1.00 0.00 O HETATM 121 C1 A2G A 10 -18.925 -1.118 -36.162 1.00 0.00 C HETATM 122 C2 A2G A 10 -19.491 -0.009 -37.051 1.00 0.00 C HETATM 123 N2 A2G A 10 -19.993 1.085 -36.230 1.00 0.00 N HETATM 124 C3 A2G A 10 -20.619 -0.582 -37.911 1.00 0.00 C HETATM 125 O3 A2G A 10 -21.062 0.405 -38.830 1.00 0.00 O HETATM 126 C4 A2G A 10 -20.107 -1.802 -38.680 1.00 0.00 C HETATM 127 O4 A2G A 10 -19.129 -1.390 -39.624 1.00 0.00 O HETATM 128 C5 A2G A 10 -19.482 -2.797 -37.701 1.00 0.00 C HETATM 129 C6 A2G A 10 -18.887 -3.978 -38.472 1.00 0.00 C HETATM 130 O6 A2G A 10 -17.563 -3.661 -38.875 1.00 0.00 O HETATM 131 C7 A2G A 10 -19.425 2.286 -36.262 1.00 0.00 C HETATM 132 O7 A2G A 10 -18.456 2.549 -36.974 1.00 0.00 O HETATM 133 C8 A2G A 10 -20.091 3.369 -35.419 1.00 0.00 C HETATM 134 H1 A2G A 10 -18.113 -0.721 -35.571 1.00 0.00 H HETATM 135 H2 A2G A 10 -18.709 0.362 -37.696 1.00 0.00 H HETATM 136 HN2 A2G A 10 -20.760 0.932 -35.639 1.00 0.00 H HETATM 137 H3 A2G A 10 -21.442 -0.877 -37.276 1.00 0.00 H HETATM 138 HO3 A2G A 10 -20.562 1.209 -38.666 1.00 0.00 H HETATM 139 H4 A2G A 10 -20.930 -2.274 -39.196 1.00 0.00 H HETATM 140 HO4 A2G A 10 -18.555 -2.139 -39.802 1.00 0.00 H HETATM 141 H5 A2G A 10 -20.235 -3.154 -37.014 1.00 0.00 H HETATM 142 H6 A2G A 10 -18.871 -4.851 -37.838 1.00 0.00 H HETATM 143 H8 A2G A 10 -20.495 2.927 -34.519 1.00 0.00 H HETATM 144 H8A A2G A 10 -20.888 3.826 -35.984 1.00 0.00 H HETATM 145 H8B A2G A 10 -19.360 4.118 -35.154 1.00 0.00 H HETATM 146 H14 A2G A 10 -19.491 -4.178 -39.345 1.00 0.00 H HETATM 147 H15 A2G A 10 -17.480 -2.704 -38.894 1.00 0.00 H HETATM 148 O A2G A 11 -18.890 0.552 -26.760 1.00 0.00 O HETATM 149 C1 A2G A 11 -18.638 0.412 -28.144 1.00 0.00 C HETATM 150 C2 A2G A 11 -17.793 -0.848 -28.357 1.00 0.00 C HETATM 151 N2 A2G A 11 -17.518 -1.033 -29.777 1.00 0.00 N HETATM 152 C3 A2G A 11 -18.546 -2.059 -27.805 1.00 0.00 C HETATM 153 O3 A2G A 11 -17.720 -3.211 -27.895 1.00 0.00 O HETATM 154 C4 A2G A 11 -18.908 -1.804 -26.343 1.00 0.00 C HETATM 155 O4 A2G A 11 -17.722 -1.718 -25.568 1.00 0.00 O HETATM 156 C5 A2G A 11 -19.684 -0.490 -26.235 1.00 0.00 C HETATM 157 C6 A2G A 11 -19.980 -0.187 -24.765 1.00 0.00 C HETATM 158 O6 A2G A 11 -20.429 1.155 -24.641 1.00 0.00 O HETATM 159 C7 A2G A 11 -16.278 -1.231 -30.215 1.00 0.00 C HETATM 160 O7 A2G A 11 -15.302 -1.271 -29.467 1.00 0.00 O HETATM 161 C8 A2G A 11 -16.106 -1.315 -31.728 1.00 0.00 C HETATM 162 H1 A2G A 11 -18.085 1.269 -28.498 1.00 0.00 H HETATM 163 H2 A2G A 11 -16.858 -0.741 -27.826 1.00 0.00 H HETATM 164 HN2 A2G A 11 -18.264 -1.071 -30.410 1.00 0.00 H HETATM 165 H3 A2G A 11 -19.447 -2.216 -28.379 1.00 0.00 H HETATM 166 HO3 A2G A 11 -17.615 -3.571 -27.010 1.00 0.00 H HETATM 167 H4 A2G A 11 -19.521 -2.615 -25.977 1.00 0.00 H HETATM 168 HO4 A2G A 11 -17.177 -1.019 -25.937 1.00 0.00 H HETATM 169 H5 A2G A 11 -20.610 -0.569 -26.783 1.00 0.00 H HETATM 170 H6 A2G A 11 -20.748 -0.857 -24.407 1.00 0.00 H HETATM 171 H8 A2G A 11 -17.069 -1.219 -32.206 1.00 0.00 H HETATM 172 H8A A2G A 11 -15.668 -2.268 -31.988 1.00 0.00 H HETATM 173 H8B A2G A 11 -15.458 -0.518 -32.061 1.00 0.00 H HETATM 174 H14 A2G A 11 -19.082 -0.322 -24.181 1.00 0.00 H HETATM 175 H15 A2G A 11 -21.380 1.139 -24.508 1.00 0.00 H