HETATM 1 C ACE A 1 -27.663 -7.357 -35.056 1.00 0.00 C HETATM 2 O ACE A 1 -27.227 -7.122 -33.930 1.00 0.00 O HETATM 3 CH3 ACE A 1 -29.093 -7.850 -35.254 1.00 0.00 C HETATM 4 H1 ACE A 1 -29.655 -7.699 -34.345 1.00 0.00 H HETATM 5 H2 ACE A 1 -29.081 -8.901 -35.501 1.00 0.00 H HETATM 6 H3 ACE A 1 -29.556 -7.296 -36.058 1.00 0.00 H ATOM 7 N PRO A 2 -26.935 -7.202 -36.129 1.00 0.00 N ATOM 8 CA PRO A 2 -25.527 -6.730 -36.091 1.00 0.00 C ATOM 9 C PRO A 2 -25.434 -5.228 -35.829 1.00 0.00 C ATOM 10 O PRO A 2 -25.700 -4.416 -36.715 1.00 0.00 O ATOM 11 CB PRO A 2 -24.967 -7.075 -37.480 1.00 0.00 C ATOM 12 CG PRO A 2 -26.077 -7.732 -38.248 1.00 0.00 C ATOM 13 CD PRO A 2 -27.379 -7.462 -37.498 1.00 0.00 C ATOM 14 HA PRO A 2 -24.974 -7.270 -35.339 1.00 0.00 H ATOM 15 HB2 PRO A 2 -24.650 -6.173 -37.985 1.00 0.00 H ATOM 16 HB3 PRO A 2 -24.136 -7.757 -37.385 1.00 0.00 H ATOM 17 HG2 PRO A 2 -26.131 -7.315 -39.244 1.00 0.00 H ATOM 18 HG3 PRO A 2 -25.906 -8.796 -38.303 1.00 0.00 H ATOM 19 HD2 PRO A 2 -27.880 -6.597 -37.909 1.00 0.00 H ATOM 20 HD3 PRO A 2 -28.022 -8.327 -37.525 1.00 0.00 H ATOM 21 N THR A 3 -25.056 -4.869 -34.607 1.00 0.00 N ATOM 22 CA THR A 3 -24.932 -3.462 -34.239 1.00 0.00 C ATOM 23 C THR A 3 -23.836 -3.276 -33.196 1.00 0.00 C ATOM 24 O THR A 3 -24.016 -3.606 -32.025 1.00 0.00 O ATOM 25 CB THR A 3 -26.262 -2.949 -33.682 1.00 0.00 C ATOM 26 OG1 THR A 3 -26.012 -2.118 -32.556 1.00 0.00 O ATOM 27 CG2 THR A 3 -27.133 -4.134 -33.262 1.00 0.00 C ATOM 28 H THR A 3 -24.858 -5.560 -33.940 1.00 0.00 H ATOM 29 HA THR A 3 -24.680 -2.891 -35.120 1.00 0.00 H ATOM 30 HB THR A 3 -26.777 -2.382 -34.441 1.00 0.00 H ATOM 31 HG1 THR A 3 -26.622 -1.378 -32.593 1.00 0.00 H ATOM 32 HG21 THR A 3 -27.963 -3.778 -32.668 1.00 0.00 H ATOM 33 HG22 THR A 3 -26.543 -4.824 -32.677 1.00 0.00 H ATOM 34 HG23 THR A 3 -27.508 -4.635 -34.141 1.00 0.00 H ATOM 35 N THR A 4 -22.697 -2.744 -33.631 1.00 0.00 N ATOM 36 CA THR A 4 -21.576 -2.517 -32.725 1.00 0.00 C ATOM 37 C THR A 4 -21.497 -1.047 -32.328 1.00 0.00 C ATOM 38 O THR A 4 -22.393 -0.262 -32.637 1.00 0.00 O ATOM 39 CB THR A 4 -20.269 -2.940 -33.397 1.00 0.00 C ATOM 40 OG1 THR A 4 -20.263 -2.451 -34.721 1.00 0.00 O ATOM 41 CG2 THR A 4 -20.172 -4.465 -33.434 1.00 0.00 C ATOM 42 H THR A 4 -22.610 -2.499 -34.576 1.00 0.00 H ATOM 43 HA THR A 4 -21.719 -3.113 -31.836 1.00 0.00 H ATOM 44 HB THR A 4 -19.430 -2.540 -32.848 1.00 0.00 H ATOM 45 HG21 THR A 4 -19.154 -4.757 -33.646 1.00 0.00 H ATOM 46 HG22 THR A 4 -20.825 -4.848 -34.204 1.00 0.00 H ATOM 47 HG23 THR A 4 -20.469 -4.868 -32.477 1.00 0.00 H ATOM 48 N THR A 5 -20.417 -0.681 -31.644 1.00 0.00 N ATOM 49 CA THR A 5 -20.231 0.698 -31.210 1.00 0.00 C ATOM 50 C THR A 5 -19.376 1.466 -32.214 1.00 0.00 C ATOM 51 O THR A 5 -18.760 0.875 -33.102 1.00 0.00 O ATOM 52 CB THR A 5 -19.558 0.727 -29.836 1.00 0.00 C ATOM 53 OG1 THR A 5 -19.067 -0.563 -29.547 1.00 0.00 O ATOM 54 CG2 THR A 5 -20.579 1.118 -28.767 1.00 0.00 C ATOM 55 H THR A 5 -19.734 -1.351 -31.429 1.00 0.00 H ATOM 56 HA THR A 5 -21.196 1.175 -31.135 1.00 0.00 H ATOM 57 HB THR A 5 -18.750 1.442 -29.840 1.00 0.00 H ATOM 58 HG21 THR A 5 -21.506 0.592 -28.945 1.00 0.00 H ATOM 59 HG22 THR A 5 -20.755 2.183 -28.809 1.00 0.00 H ATOM 60 HG23 THR A 5 -20.197 0.854 -27.792 1.00 0.00 H ATOM 61 N PRO A 6 -19.331 2.762 -32.084 1.00 0.00 N ATOM 62 CA PRO A 6 -18.537 3.641 -32.985 1.00 0.00 C ATOM 63 C PRO A 6 -17.043 3.573 -32.678 1.00 0.00 C ATOM 64 O PRO A 6 -16.636 3.613 -31.517 1.00 0.00 O ATOM 65 CB PRO A 6 -19.083 5.054 -32.725 1.00 0.00 C ATOM 66 CG PRO A 6 -20.165 4.922 -31.692 1.00 0.00 C ATOM 67 CD PRO A 6 -20.034 3.538 -31.063 1.00 0.00 C ATOM 68 HA PRO A 6 -18.715 3.374 -34.014 1.00 0.00 H ATOM 69 HB2 PRO A 6 -18.293 5.692 -32.354 1.00 0.00 H ATOM 70 HB3 PRO A 6 -19.494 5.465 -33.634 1.00 0.00 H ATOM 71 HG2 PRO A 6 -20.044 5.685 -30.937 1.00 0.00 H ATOM 72 HG3 PRO A 6 -21.133 5.017 -32.160 1.00 0.00 H ATOM 73 HD2 PRO A 6 -19.452 3.588 -30.153 1.00 0.00 H ATOM 74 HD3 PRO A 6 -21.006 3.111 -30.874 1.00 0.00 H ATOM 75 N LEU A 7 -16.232 3.470 -33.726 1.00 0.00 N ATOM 76 CA LEU A 7 -14.786 3.398 -33.556 1.00 0.00 C ATOM 77 C LEU A 7 -14.239 4.731 -33.054 1.00 0.00 C ATOM 78 O LEU A 7 -14.737 5.795 -33.420 1.00 0.00 O ATOM 79 CB LEU A 7 -14.120 3.040 -34.887 1.00 0.00 C ATOM 80 CG LEU A 7 -12.636 2.757 -34.657 1.00 0.00 C ATOM 81 CD1 LEU A 7 -12.481 1.473 -33.838 1.00 0.00 C ATOM 82 CD2 LEU A 7 -11.934 2.588 -36.005 1.00 0.00 C ATOM 83 H LEU A 7 -16.613 3.442 -34.628 1.00 0.00 H ATOM 84 HA LEU A 7 -14.555 2.630 -32.834 1.00 0.00 H ATOM 85 HB2 LEU A 7 -14.595 2.163 -35.302 1.00 0.00 H ATOM 86 HB3 LEU A 7 -14.224 3.865 -35.575 1.00 0.00 H ATOM 87 HG LEU A 7 -12.191 3.582 -34.118 1.00 0.00 H ATOM 88 HD11 LEU A 7 -12.416 1.722 -32.789 1.00 0.00 H ATOM 89 HD12 LEU A 7 -11.584 0.957 -34.144 1.00 0.00 H ATOM 90 HD13 LEU A 7 -13.337 0.836 -34.004 1.00 0.00 H ATOM 91 HD21 LEU A 7 -10.885 2.390 -35.843 1.00 0.00 H ATOM 92 HD22 LEU A 7 -12.046 3.491 -36.585 1.00 0.00 H ATOM 93 HD23 LEU A 7 -12.378 1.759 -36.540 1.00 0.00 H ATOM 94 N LYS A 8 -13.210 4.664 -32.215 1.00 0.00 N ATOM 95 CA LYS A 8 -12.602 5.872 -31.669 1.00 0.00 C ATOM 96 C LYS A 8 -11.657 6.503 -32.686 1.00 0.00 C ATOM 97 O LYS A 8 -11.138 7.596 -32.458 1.00 0.00 O ATOM 98 CB LYS A 8 -11.831 5.537 -30.391 1.00 0.00 C ATOM 99 CG LYS A 8 -10.466 4.951 -30.757 1.00 0.00 C ATOM 100 CD LYS A 8 -9.914 4.161 -29.569 1.00 0.00 C ATOM 101 CE LYS A 8 -8.464 3.764 -29.849 1.00 0.00 C ATOM 102 NZ LYS A 8 -7.548 4.779 -29.258 1.00 0.00 N ATOM 103 H LYS A 8 -12.853 3.788 -31.960 1.00 0.00 H ATOM 104 HA LYS A 8 -13.383 6.579 -31.430 1.00 0.00 H ATOM 105 HB2 LYS A 8 -11.695 6.436 -29.808 1.00 0.00 H ATOM 106 HB3 LYS A 8 -12.388 4.814 -29.814 1.00 0.00 H ATOM 107 HG2 LYS A 8 -10.573 4.296 -31.608 1.00 0.00 H ATOM 108 HG3 LYS A 8 -9.785 5.752 -31.001 1.00 0.00 H ATOM 109 HD2 LYS A 8 -9.955 4.773 -28.680 1.00 0.00 H ATOM 110 HD3 LYS A 8 -10.507 3.271 -29.422 1.00 0.00 H ATOM 111 HE2 LYS A 8 -8.264 2.798 -29.410 1.00 0.00 H ATOM 112 HE3 LYS A 8 -8.305 3.713 -30.916 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -8.003 5.713 -29.279 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -6.663 4.810 -29.807 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -7.335 4.522 -28.273 1.00 0.00 H HETATM 116 N NH2 A 9 -11.400 5.876 -33.801 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -10.494 5.894 -34.176 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -12.113 5.388 -34.265 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -18.021 -2.766 -35.285 1.00 0.00 O HETATM 121 C1 A2G A 10 -19.047 -1.825 -35.062 1.00 0.00 C HETATM 122 C2 A2G A 10 -19.259 -1.035 -36.354 1.00 0.00 C HETATM 123 N2 A2G A 10 -20.305 -0.037 -36.165 1.00 0.00 N HETATM 124 C3 A2G A 10 -19.649 -2.001 -37.475 1.00 0.00 C HETATM 125 O3 A2G A 10 -19.711 -1.295 -38.705 1.00 0.00 O HETATM 126 C4 A2G A 10 -18.603 -3.114 -37.581 1.00 0.00 C HETATM 127 O4 A2G A 10 -17.374 -2.565 -38.033 1.00 0.00 O HETATM 128 C5 A2G A 10 -18.396 -3.764 -36.208 1.00 0.00 C HETATM 129 C6 A2G A 10 -17.273 -4.799 -36.293 1.00 0.00 C HETATM 130 O6 A2G A 10 -16.028 -4.135 -36.455 1.00 0.00 O HETATM 131 C7 A2G A 10 -20.081 1.248 -36.414 1.00 0.00 C HETATM 132 O7 A2G A 10 -18.998 1.675 -36.813 1.00 0.00 O HETATM 133 C8 A2G A 10 -21.243 2.200 -36.143 1.00 0.00 C HETATM 134 H1 A2G A 10 -18.752 -1.147 -34.275 1.00 0.00 H HETATM 135 H2 A2G A 10 -18.339 -0.537 -36.620 1.00 0.00 H HETATM 136 HN2 A2G A 10 -21.189 -0.320 -35.849 1.00 0.00 H HETATM 137 H3 A2G A 10 -20.615 -2.432 -37.260 1.00 0.00 H HETATM 138 HO3 A2G A 10 -19.853 -0.366 -38.507 1.00 0.00 H HETATM 139 H4 A2G A 10 -18.943 -3.861 -38.283 1.00 0.00 H HETATM 140 HO4 A2G A 10 -17.413 -2.498 -38.989 1.00 0.00 H HETATM 141 H5 A2G A 10 -19.310 -4.243 -35.890 1.00 0.00 H HETATM 142 H6 A2G A 10 -17.254 -5.384 -35.386 1.00 0.00 H HETATM 143 H8 A2G A 10 -21.790 1.861 -35.275 1.00 0.00 H HETATM 144 H8A A2G A 10 -21.900 2.218 -36.999 1.00 0.00 H HETATM 145 H8B A2G A 10 -20.859 3.193 -35.961 1.00 0.00 H HETATM 146 H14 A2G A 10 -17.447 -5.450 -37.137 1.00 0.00 H HETATM 147 H15 A2G A 10 -15.345 -4.686 -36.065 1.00 0.00 H HETATM 148 O A2G A 11 -18.479 -0.865 -27.308 1.00 0.00 O HETATM 149 C1 A2G A 11 -18.020 -0.546 -28.603 1.00 0.00 C HETATM 150 C2 A2G A 11 -16.986 -1.595 -29.014 1.00 0.00 C HETATM 151 N2 A2G A 11 -16.473 -1.299 -30.346 1.00 0.00 N HETATM 152 C3 A2G A 11 -17.638 -2.979 -28.998 1.00 0.00 C HETATM 153 O3 A2G A 11 -16.651 -3.969 -29.241 1.00 0.00 O HETATM 154 C4 A2G A 11 -18.282 -3.227 -27.630 1.00 0.00 C HETATM 155 O4 A2G A 11 -17.266 -3.331 -26.643 1.00 0.00 O HETATM 156 C5 A2G A 11 -19.216 -2.066 -27.278 1.00 0.00 C HETATM 157 C6 A2G A 11 -19.772 -2.263 -25.866 1.00 0.00 C HETATM 158 O6 A2G A 11 -20.891 -1.411 -25.676 1.00 0.00 O HETATM 159 C7 A2G A 11 -15.170 -1.159 -30.566 1.00 0.00 C HETATM 160 O7 A2G A 11 -14.325 -1.270 -29.677 1.00 0.00 O HETATM 161 C8 A2G A 11 -14.760 -0.809 -31.993 1.00 0.00 C HETATM 162 H1 A2G A 11 -17.555 0.429 -28.594 1.00 0.00 H HETATM 163 H2 A2G A 11 -16.169 -1.581 -28.309 1.00 0.00 H HETATM 164 HN2 A2G A 11 -17.100 -1.199 -31.093 1.00 0.00 H HETATM 165 H3 A2G A 11 -18.395 -3.029 -29.767 1.00 0.00 H HETATM 166 HO3 A2G A 11 -16.991 -4.811 -28.930 1.00 0.00 H HETATM 167 H4 A2G A 11 -18.847 -4.146 -27.660 1.00 0.00 H HETATM 168 HO4 A2G A 11 -16.647 -2.608 -26.776 1.00 0.00 H HETATM 169 H5 A2G A 11 -20.030 -2.024 -27.986 1.00 0.00 H HETATM 170 H6 A2G A 11 -20.076 -3.292 -25.739 1.00 0.00 H HETATM 171 H8 A2G A 11 -15.616 -0.901 -32.645 1.00 0.00 H HETATM 172 H8A A2G A 11 -13.983 -1.484 -32.320 1.00 0.00 H HETATM 173 H8B A2G A 11 -14.393 0.205 -32.023 1.00 0.00 H HETATM 174 H14 A2G A 11 -19.009 -2.021 -25.142 1.00 0.00 H HETATM 175 H15 A2G A 11 -20.577 -0.504 -25.665 1.00 0.00 H