HETATM 1 C ACE A 1 -28.242 -5.613 -36.481 1.00 0.00 C HETATM 2 O ACE A 1 -27.898 -4.442 -36.324 1.00 0.00 O HETATM 3 CH3 ACE A 1 -29.197 -6.005 -37.604 1.00 0.00 C HETATM 4 H1 ACE A 1 -29.662 -5.118 -38.008 1.00 0.00 H HETATM 5 H2 ACE A 1 -29.958 -6.666 -37.216 1.00 0.00 H HETATM 6 H3 ACE A 1 -28.646 -6.510 -38.385 1.00 0.00 H ATOM 7 N PRO A 2 -27.815 -6.572 -35.706 1.00 0.00 N ATOM 8 CA PRO A 2 -26.882 -6.340 -34.571 1.00 0.00 C ATOM 9 C PRO A 2 -25.733 -5.412 -34.954 1.00 0.00 C ATOM 10 O PRO A 2 -24.792 -5.821 -35.633 1.00 0.00 O ATOM 11 CB PRO A 2 -26.356 -7.741 -34.214 1.00 0.00 C ATOM 12 CG PRO A 2 -27.005 -8.707 -35.161 1.00 0.00 C ATOM 13 CD PRO A 2 -28.173 -7.984 -35.828 1.00 0.00 C ATOM 14 HA PRO A 2 -27.419 -5.936 -33.727 1.00 0.00 H ATOM 15 HB2 PRO A 2 -25.281 -7.771 -34.332 1.00 0.00 H ATOM 16 HB3 PRO A 2 -26.624 -7.988 -33.199 1.00 0.00 H ATOM 17 HG2 PRO A 2 -26.290 -9.023 -35.909 1.00 0.00 H ATOM 18 HG3 PRO A 2 -27.373 -9.563 -34.618 1.00 0.00 H ATOM 19 HD2 PRO A 2 -28.254 -8.271 -36.867 1.00 0.00 H ATOM 20 HD3 PRO A 2 -29.094 -8.182 -35.302 1.00 0.00 H ATOM 21 N THR A 3 -25.818 -4.161 -34.513 1.00 0.00 N ATOM 22 CA THR A 3 -24.779 -3.183 -34.817 1.00 0.00 C ATOM 23 C THR A 3 -23.717 -3.172 -33.723 1.00 0.00 C ATOM 24 O THR A 3 -23.959 -3.624 -32.604 1.00 0.00 O ATOM 25 CB THR A 3 -25.397 -1.788 -34.946 1.00 0.00 C ATOM 26 OG1 THR A 3 -24.360 -0.819 -35.019 1.00 0.00 O ATOM 27 CG2 THR A 3 -26.278 -1.505 -33.729 1.00 0.00 C ATOM 28 H THR A 3 -26.591 -3.891 -33.976 1.00 0.00 H ATOM 29 HA THR A 3 -24.314 -3.445 -35.756 1.00 0.00 H ATOM 30 HB THR A 3 -25.998 -1.741 -35.840 1.00 0.00 H ATOM 31 HG1 THR A 3 -24.549 -0.239 -35.760 1.00 0.00 H ATOM 32 HG21 THR A 3 -25.751 -1.782 -32.829 1.00 0.00 H ATOM 33 HG22 THR A 3 -27.190 -2.079 -33.803 1.00 0.00 H ATOM 34 HG23 THR A 3 -26.518 -0.452 -33.696 1.00 0.00 H ATOM 35 N THR A 4 -22.539 -2.653 -34.054 1.00 0.00 N ATOM 36 CA THR A 4 -21.445 -2.590 -33.091 1.00 0.00 C ATOM 37 C THR A 4 -21.318 -1.182 -32.518 1.00 0.00 C ATOM 38 O THR A 4 -22.143 -0.311 -32.796 1.00 0.00 O ATOM 39 CB THR A 4 -20.131 -2.989 -33.764 1.00 0.00 C ATOM 40 OG1 THR A 4 -20.212 -2.668 -35.136 1.00 0.00 O ATOM 41 CG2 THR A 4 -19.913 -4.496 -33.624 1.00 0.00 C ATOM 42 H THR A 4 -22.402 -2.308 -34.961 1.00 0.00 H ATOM 43 HA THR A 4 -21.648 -3.278 -32.285 1.00 0.00 H ATOM 44 HB THR A 4 -19.310 -2.462 -33.305 1.00 0.00 H ATOM 45 HG21 THR A 4 -20.733 -5.023 -34.088 1.00 0.00 H ATOM 46 HG22 THR A 4 -19.865 -4.756 -32.576 1.00 0.00 H ATOM 47 HG23 THR A 4 -18.987 -4.772 -34.106 1.00 0.00 H ATOM 48 N THR A 5 -20.281 -0.966 -31.717 1.00 0.00 N ATOM 49 CA THR A 5 -20.054 0.342 -31.110 1.00 0.00 C ATOM 50 C THR A 5 -19.076 1.158 -31.947 1.00 0.00 C ATOM 51 O THR A 5 -18.194 0.607 -32.607 1.00 0.00 O ATOM 52 CB THR A 5 -19.501 0.172 -29.693 1.00 0.00 C ATOM 53 OG1 THR A 5 -18.408 -0.720 -29.741 1.00 0.00 O ATOM 54 CG2 THR A 5 -20.579 -0.416 -28.783 1.00 0.00 C ATOM 55 H THR A 5 -19.655 -1.697 -31.530 1.00 0.00 H ATOM 56 HA THR A 5 -20.994 0.869 -31.056 1.00 0.00 H ATOM 57 HB THR A 5 -19.186 1.129 -29.307 1.00 0.00 H ATOM 58 HG21 THR A 5 -20.234 -0.400 -27.759 1.00 0.00 H ATOM 59 HG22 THR A 5 -20.783 -1.436 -29.077 1.00 0.00 H ATOM 60 HG23 THR A 5 -21.482 0.170 -28.867 1.00 0.00 H ATOM 61 N PRO A 6 -19.217 2.455 -31.927 1.00 0.00 N ATOM 62 CA PRO A 6 -18.343 3.379 -32.699 1.00 0.00 C ATOM 63 C PRO A 6 -16.868 3.002 -32.582 1.00 0.00 C ATOM 64 O PRO A 6 -16.487 2.213 -31.718 1.00 0.00 O ATOM 65 CB PRO A 6 -18.603 4.761 -32.079 1.00 0.00 C ATOM 66 CG PRO A 6 -19.608 4.568 -30.982 1.00 0.00 C ATOM 67 CD PRO A 6 -20.228 3.185 -31.164 1.00 0.00 C ATOM 68 HA PRO A 6 -18.641 3.390 -33.735 1.00 0.00 H ATOM 69 HB2 PRO A 6 -17.684 5.162 -31.675 1.00 0.00 H ATOM 70 HB3 PRO A 6 -19.002 5.431 -32.825 1.00 0.00 H ATOM 71 HG2 PRO A 6 -19.116 4.629 -30.020 1.00 0.00 H ATOM 72 HG3 PRO A 6 -20.377 5.321 -31.050 1.00 0.00 H ATOM 73 HD2 PRO A 6 -20.398 2.716 -30.204 1.00 0.00 H ATOM 74 HD3 PRO A 6 -21.147 3.250 -31.727 1.00 0.00 H ATOM 75 N LEU A 7 -16.046 3.572 -33.456 1.00 0.00 N ATOM 76 CA LEU A 7 -14.616 3.289 -33.442 1.00 0.00 C ATOM 77 C LEU A 7 -13.966 3.875 -32.192 1.00 0.00 C ATOM 78 O LEU A 7 -14.109 5.063 -31.905 1.00 0.00 O ATOM 79 CB LEU A 7 -13.954 3.880 -34.687 1.00 0.00 C ATOM 80 CG LEU A 7 -13.156 2.791 -35.407 1.00 0.00 C ATOM 81 CD1 LEU A 7 -12.146 2.173 -34.440 1.00 0.00 C ATOM 82 CD2 LEU A 7 -14.113 1.706 -35.906 1.00 0.00 C ATOM 83 H LEU A 7 -16.407 4.193 -34.123 1.00 0.00 H ATOM 84 HA LEU A 7 -14.470 2.220 -33.444 1.00 0.00 H ATOM 85 HB2 LEU A 7 -14.714 4.268 -35.349 1.00 0.00 H ATOM 86 HB3 LEU A 7 -13.287 4.678 -34.396 1.00 0.00 H ATOM 87 HG LEU A 7 -12.631 3.225 -36.246 1.00 0.00 H ATOM 88 HD11 LEU A 7 -12.491 1.196 -34.134 1.00 0.00 H ATOM 89 HD12 LEU A 7 -12.045 2.807 -33.570 1.00 0.00 H ATOM 90 HD13 LEU A 7 -11.189 2.080 -34.930 1.00 0.00 H ATOM 91 HD21 LEU A 7 -14.007 1.597 -36.975 1.00 0.00 H ATOM 92 HD22 LEU A 7 -15.129 1.987 -35.671 1.00 0.00 H ATOM 93 HD23 LEU A 7 -13.877 0.769 -35.423 1.00 0.00 H ATOM 94 N LYS A 8 -13.254 3.032 -31.451 1.00 0.00 N ATOM 95 CA LYS A 8 -12.586 3.477 -30.233 1.00 0.00 C ATOM 96 C LYS A 8 -13.611 3.903 -29.185 1.00 0.00 C ATOM 97 O LYS A 8 -14.689 4.384 -29.530 1.00 0.00 O ATOM 98 CB LYS A 8 -11.658 4.653 -30.547 1.00 0.00 C ATOM 99 CG LYS A 8 -12.133 5.895 -29.791 1.00 0.00 C ATOM 100 CD LYS A 8 -11.248 7.088 -30.162 1.00 0.00 C ATOM 101 CE LYS A 8 -10.759 7.776 -28.886 1.00 0.00 C ATOM 102 NZ LYS A 8 -11.933 8.210 -28.076 1.00 0.00 N ATOM 103 H LYS A 8 -13.175 2.095 -31.728 1.00 0.00 H ATOM 104 HA LYS A 8 -11.998 2.663 -29.838 1.00 0.00 H ATOM 105 HB2 LYS A 8 -10.651 4.406 -30.239 1.00 0.00 H ATOM 106 HB3 LYS A 8 -11.673 4.850 -31.607 1.00 0.00 H ATOM 107 HG2 LYS A 8 -13.158 6.109 -30.060 1.00 0.00 H ATOM 108 HG3 LYS A 8 -12.069 5.718 -28.729 1.00 0.00 H ATOM 109 HD2 LYS A 8 -10.399 6.741 -30.733 1.00 0.00 H ATOM 110 HD3 LYS A 8 -11.817 7.789 -30.751 1.00 0.00 H ATOM 111 HE2 LYS A 8 -10.160 7.087 -28.311 1.00 0.00 H ATOM 112 HE3 LYS A 8 -10.165 8.639 -29.148 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -12.309 7.396 -27.547 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -12.671 8.585 -28.706 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -11.638 8.948 -27.406 1.00 0.00 H HETATM 116 N NH2 A 9 -13.335 3.751 -27.919 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -13.317 2.854 -27.525 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -13.138 4.534 -27.364 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -18.225 -3.570 -35.961 1.00 0.00 O HETATM 121 C1 A2G A 10 -18.950 -2.390 -35.700 1.00 0.00 C HETATM 122 C2 A2G A 10 -19.169 -1.662 -37.028 1.00 0.00 C HETATM 123 N2 A2G A 10 -19.912 -0.427 -36.806 1.00 0.00 N HETATM 124 C3 A2G A 10 -19.941 -2.576 -37.981 1.00 0.00 C HETATM 125 O3 A2G A 10 -20.036 -1.960 -39.256 1.00 0.00 O HETATM 126 C4 A2G A 10 -19.206 -3.912 -38.113 1.00 0.00 C HETATM 127 O4 A2G A 10 -17.960 -3.703 -38.764 1.00 0.00 O HETATM 128 C5 A2G A 10 -18.961 -4.500 -36.722 1.00 0.00 C HETATM 129 C6 A2G A 10 -18.148 -5.790 -36.844 1.00 0.00 C HETATM 130 O6 A2G A 10 -16.765 -5.475 -36.905 1.00 0.00 O HETATM 131 C7 A2G A 10 -19.431 0.746 -37.204 1.00 0.00 C HETATM 132 O7 A2G A 10 -18.347 0.866 -37.775 1.00 0.00 O HETATM 133 C8 A2G A 10 -20.325 1.957 -36.963 1.00 0.00 C HETATM 134 H1 A2G A 10 -18.385 -1.754 -35.035 1.00 0.00 H HETATM 135 H2 A2G A 10 -18.210 -1.424 -37.465 1.00 0.00 H HETATM 136 HN2 A2G A 10 -20.782 -0.462 -36.356 1.00 0.00 H HETATM 137 H3 A2G A 10 -20.933 -2.750 -37.590 1.00 0.00 H HETATM 138 HO3 A2G A 10 -19.145 -1.806 -39.579 1.00 0.00 H HETATM 139 H4 A2G A 10 -19.805 -4.597 -38.695 1.00 0.00 H HETATM 140 HO4 A2G A 10 -18.031 -4.048 -39.657 1.00 0.00 H HETATM 141 H5 A2G A 10 -19.907 -4.709 -36.245 1.00 0.00 H HETATM 142 H6 A2G A 10 -18.336 -6.416 -35.983 1.00 0.00 H HETATM 143 H8 A2G A 10 -21.075 1.711 -36.225 1.00 0.00 H HETATM 144 H8A A2G A 10 -20.810 2.238 -37.886 1.00 0.00 H HETATM 145 H8B A2G A 10 -19.726 2.782 -36.606 1.00 0.00 H HETATM 146 H14 A2G A 10 -18.439 -6.316 -37.741 1.00 0.00 H HETATM 147 H15 A2G A 10 -16.627 -4.655 -36.425 1.00 0.00 H HETATM 148 O A2G A 11 -17.038 0.060 -28.020 1.00 0.00 O HETATM 149 C1 A2G A 11 -17.187 -0.095 -29.414 1.00 0.00 C HETATM 150 C2 A2G A 11 -16.046 -0.979 -29.921 1.00 0.00 C HETATM 151 N2 A2G A 11 -16.157 -1.162 -31.364 1.00 0.00 N HETATM 152 C3 A2G A 11 -16.108 -2.334 -29.213 1.00 0.00 C HETATM 153 O3 A2G A 11 -14.978 -3.112 -29.581 1.00 0.00 O HETATM 154 C4 A2G A 11 -16.105 -2.116 -27.698 1.00 0.00 C HETATM 155 O4 A2G A 11 -14.855 -1.573 -27.299 1.00 0.00 O HETATM 156 C5 A2G A 11 -17.228 -1.149 -27.319 1.00 0.00 C HETATM 157 C6 A2G A 11 -17.175 -0.859 -25.818 1.00 0.00 C HETATM 158 O6 A2G A 11 -18.496 -0.767 -25.307 1.00 0.00 O HETATM 159 C7 A2G A 11 -15.148 -0.859 -32.174 1.00 0.00 C HETATM 160 O7 A2G A 11 -14.074 -0.414 -31.770 1.00 0.00 O HETATM 161 C8 A2G A 11 -15.403 -1.045 -33.666 1.00 0.00 C HETATM 162 H1 A2G A 11 -17.132 0.870 -29.896 1.00 0.00 H HETATM 163 H2 A2G A 11 -15.104 -0.503 -29.696 1.00 0.00 H HETATM 164 HN2 A2G A 11 -16.989 -1.514 -31.742 1.00 0.00 H HETATM 165 H3 A2G A 11 -17.011 -2.850 -29.501 1.00 0.00 H HETATM 166 HO3 A2G A 11 -14.547 -3.408 -28.776 1.00 0.00 H HETATM 167 H4 A2G A 11 -16.261 -3.062 -27.199 1.00 0.00 H HETATM 168 HO4 A2G A 11 -14.692 -1.839 -26.392 1.00 0.00 H HETATM 169 H5 A2G A 11 -18.184 -1.582 -27.573 1.00 0.00 H HETATM 170 H6 A2G A 11 -16.649 -1.658 -25.315 1.00 0.00 H HETATM 171 H8 A2G A 11 -15.966 -1.954 -33.824 1.00 0.00 H HETATM 172 H8A A2G A 11 -14.460 -1.112 -34.188 1.00 0.00 H HETATM 173 H8B A2G A 11 -15.965 -0.203 -34.043 1.00 0.00 H HETATM 174 H14 A2G A 11 -16.657 0.074 -25.649 1.00 0.00 H HETATM 175 H15 A2G A 11 -18.903 -1.634 -25.377 1.00 0.00 H