HETATM 1 C ACE A 1 -27.722 -6.021 -37.281 1.00 0.00 C HETATM 2 O ACE A 1 -28.207 -5.309 -36.402 1.00 0.00 O HETATM 3 CH3 ACE A 1 -28.436 -6.213 -38.615 1.00 0.00 C HETATM 4 H1 ACE A 1 -27.917 -5.659 -39.383 1.00 0.00 H HETATM 5 H2 ACE A 1 -29.452 -5.854 -38.535 1.00 0.00 H HETATM 6 H3 ACE A 1 -28.444 -7.262 -38.871 1.00 0.00 H ATOM 7 N PRO A 2 -26.587 -6.643 -37.121 1.00 0.00 N ATOM 8 CA PRO A 2 -25.781 -6.552 -35.874 1.00 0.00 C ATOM 9 C PRO A 2 -25.679 -5.118 -35.363 1.00 0.00 C ATOM 10 O PRO A 2 -26.155 -4.183 -36.009 1.00 0.00 O ATOM 11 CB PRO A 2 -24.396 -7.088 -36.273 1.00 0.00 C ATOM 12 CG PRO A 2 -24.470 -7.458 -37.725 1.00 0.00 C ATOM 13 CD PRO A 2 -25.946 -7.504 -38.114 1.00 0.00 C ATOM 14 HA PRO A 2 -26.204 -7.187 -35.113 1.00 0.00 H ATOM 15 HB2 PRO A 2 -23.647 -6.322 -36.123 1.00 0.00 H ATOM 16 HB3 PRO A 2 -24.155 -7.961 -35.686 1.00 0.00 H ATOM 17 HG2 PRO A 2 -23.954 -6.715 -38.319 1.00 0.00 H ATOM 18 HG3 PRO A 2 -24.024 -8.428 -37.881 1.00 0.00 H ATOM 19 HD2 PRO A 2 -26.087 -7.112 -39.112 1.00 0.00 H ATOM 20 HD3 PRO A 2 -26.328 -8.510 -38.039 1.00 0.00 H ATOM 21 N THR A 3 -25.056 -4.951 -34.201 1.00 0.00 N ATOM 22 CA THR A 3 -24.898 -3.626 -33.613 1.00 0.00 C ATOM 23 C THR A 3 -23.607 -3.549 -32.804 1.00 0.00 C ATOM 24 O THR A 3 -23.327 -4.419 -31.980 1.00 0.00 O ATOM 25 CB THR A 3 -26.090 -3.312 -32.706 1.00 0.00 C ATOM 26 OG1 THR A 3 -27.078 -4.322 -32.857 1.00 0.00 O ATOM 27 CG2 THR A 3 -26.682 -1.955 -33.090 1.00 0.00 C ATOM 28 H THR A 3 -24.697 -5.733 -33.731 1.00 0.00 H ATOM 29 HA THR A 3 -24.860 -2.893 -34.404 1.00 0.00 H ATOM 30 HB THR A 3 -25.762 -3.279 -31.678 1.00 0.00 H ATOM 31 HG1 THR A 3 -26.834 -5.061 -32.295 1.00 0.00 H ATOM 32 HG21 THR A 3 -27.019 -1.987 -34.116 1.00 0.00 H ATOM 33 HG22 THR A 3 -25.929 -1.189 -32.982 1.00 0.00 H ATOM 34 HG23 THR A 3 -27.519 -1.731 -32.444 1.00 0.00 H ATOM 35 N THR A 4 -22.824 -2.502 -33.048 1.00 0.00 N ATOM 36 CA THR A 4 -21.564 -2.323 -32.336 1.00 0.00 C ATOM 37 C THR A 4 -21.370 -0.858 -31.953 1.00 0.00 C ATOM 38 O THR A 4 -22.244 -0.025 -32.185 1.00 0.00 O ATOM 39 CB THR A 4 -20.399 -2.782 -33.214 1.00 0.00 C ATOM 40 OG1 THR A 4 -20.728 -2.540 -34.564 1.00 0.00 O ATOM 41 CG2 THR A 4 -20.165 -4.281 -33.023 1.00 0.00 C ATOM 42 H THR A 4 -23.099 -1.841 -33.716 1.00 0.00 H ATOM 43 HA THR A 4 -21.580 -2.920 -31.437 1.00 0.00 H ATOM 44 HB THR A 4 -19.504 -2.242 -32.945 1.00 0.00 H ATOM 45 HG21 THR A 4 -19.344 -4.600 -33.649 1.00 0.00 H ATOM 46 HG22 THR A 4 -21.058 -4.822 -33.296 1.00 0.00 H ATOM 47 HG23 THR A 4 -19.925 -4.480 -31.988 1.00 0.00 H ATOM 48 N THR A 5 -20.217 -0.555 -31.365 1.00 0.00 N ATOM 49 CA THR A 5 -19.918 0.812 -30.954 1.00 0.00 C ATOM 50 C THR A 5 -19.091 1.524 -32.020 1.00 0.00 C ATOM 51 O THR A 5 -18.576 0.895 -32.944 1.00 0.00 O ATOM 52 CB THR A 5 -19.150 0.805 -29.630 1.00 0.00 C ATOM 53 OG1 THR A 5 -18.717 -0.513 -29.370 1.00 0.00 O ATOM 54 CG2 THR A 5 -20.070 1.255 -28.494 1.00 0.00 C ATOM 55 H THR A 5 -19.557 -1.261 -31.205 1.00 0.00 H ATOM 56 HA THR A 5 -20.846 1.348 -30.815 1.00 0.00 H ATOM 57 HB THR A 5 -18.305 1.471 -29.695 1.00 0.00 H ATOM 58 HG21 THR A 5 -20.190 2.328 -28.533 1.00 0.00 H ATOM 59 HG22 THR A 5 -19.634 0.976 -27.547 1.00 0.00 H ATOM 60 HG23 THR A 5 -21.033 0.781 -28.601 1.00 0.00 H ATOM 61 N PRO A 6 -18.960 2.817 -31.904 1.00 0.00 N ATOM 62 CA PRO A 6 -18.177 3.642 -32.862 1.00 0.00 C ATOM 63 C PRO A 6 -16.673 3.486 -32.655 1.00 0.00 C ATOM 64 O PRO A 6 -16.182 3.544 -31.528 1.00 0.00 O ATOM 65 CB PRO A 6 -18.619 5.087 -32.576 1.00 0.00 C ATOM 66 CG PRO A 6 -19.634 5.024 -31.473 1.00 0.00 C ATOM 67 CD PRO A 6 -19.545 3.635 -30.843 1.00 0.00 C ATOM 68 HA PRO A 6 -18.439 3.383 -33.874 1.00 0.00 H ATOM 69 HB2 PRO A 6 -17.769 5.677 -32.263 1.00 0.00 H ATOM 70 HB3 PRO A 6 -19.065 5.518 -33.459 1.00 0.00 H ATOM 71 HG2 PRO A 6 -19.417 5.781 -30.732 1.00 0.00 H ATOM 72 HG3 PRO A 6 -20.624 5.175 -31.875 1.00 0.00 H ATOM 73 HD2 PRO A 6 -18.902 3.655 -29.973 1.00 0.00 H ATOM 74 HD3 PRO A 6 -20.526 3.269 -30.586 1.00 0.00 H ATOM 75 N LEU A 7 -15.947 3.287 -33.750 1.00 0.00 N ATOM 76 CA LEU A 7 -14.500 3.124 -33.677 1.00 0.00 C ATOM 77 C LEU A 7 -13.833 4.435 -33.276 1.00 0.00 C ATOM 78 O LEU A 7 -14.275 5.514 -33.672 1.00 0.00 O ATOM 79 CB LEU A 7 -13.957 2.666 -35.033 1.00 0.00 C ATOM 80 CG LEU A 7 -12.477 2.305 -34.894 1.00 0.00 C ATOM 81 CD1 LEU A 7 -12.334 1.070 -34.003 1.00 0.00 C ATOM 82 CD2 LEU A 7 -11.896 2.003 -36.276 1.00 0.00 C ATOM 83 H LEU A 7 -16.393 3.250 -34.623 1.00 0.00 H ATOM 84 HA LEU A 7 -14.269 2.372 -32.938 1.00 0.00 H ATOM 85 HB2 LEU A 7 -14.510 1.801 -35.368 1.00 0.00 H ATOM 86 HB3 LEU A 7 -14.064 3.463 -35.752 1.00 0.00 H ATOM 87 HG LEU A 7 -11.945 3.133 -34.449 1.00 0.00 H ATOM 88 HD11 LEU A 7 -11.503 0.472 -34.346 1.00 0.00 H ATOM 89 HD12 LEU A 7 -13.241 0.485 -34.048 1.00 0.00 H ATOM 90 HD13 LEU A 7 -12.157 1.380 -32.983 1.00 0.00 H ATOM 91 HD21 LEU A 7 -10.915 1.565 -36.167 1.00 0.00 H ATOM 92 HD22 LEU A 7 -11.817 2.921 -36.842 1.00 0.00 H ATOM 93 HD23 LEU A 7 -12.543 1.314 -36.797 1.00 0.00 H ATOM 94 N LYS A 8 -12.766 4.334 -32.489 1.00 0.00 N ATOM 95 CA LYS A 8 -12.045 5.520 -32.040 1.00 0.00 C ATOM 96 C LYS A 8 -11.116 6.029 -33.137 1.00 0.00 C ATOM 97 O LYS A 8 -10.488 7.077 -32.984 1.00 0.00 O ATOM 98 CB LYS A 8 -11.230 5.193 -30.788 1.00 0.00 C ATOM 99 CG LYS A 8 -10.430 6.425 -30.364 1.00 0.00 C ATOM 100 CD LYS A 8 -10.264 6.429 -28.842 1.00 0.00 C ATOM 101 CE LYS A 8 -9.434 7.643 -28.421 1.00 0.00 C ATOM 102 NZ LYS A 8 -8.860 7.405 -27.067 1.00 0.00 N ATOM 103 H LYS A 8 -12.460 3.448 -32.206 1.00 0.00 H ATOM 104 HA LYS A 8 -12.759 6.294 -31.800 1.00 0.00 H ATOM 105 HB2 LYS A 8 -11.898 4.904 -29.990 1.00 0.00 H ATOM 106 HB3 LYS A 8 -10.551 4.382 -31.003 1.00 0.00 H ATOM 107 HG2 LYS A 8 -9.456 6.401 -30.833 1.00 0.00 H ATOM 108 HG3 LYS A 8 -10.954 7.319 -30.668 1.00 0.00 H ATOM 109 HD2 LYS A 8 -11.238 6.476 -28.375 1.00 0.00 H ATOM 110 HD3 LYS A 8 -9.760 5.526 -28.534 1.00 0.00 H ATOM 111 HE2 LYS A 8 -8.634 7.795 -29.130 1.00 0.00 H ATOM 112 HE3 LYS A 8 -10.066 8.519 -28.396 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -9.118 8.192 -26.438 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -7.824 7.342 -27.137 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -9.237 6.517 -26.680 1.00 0.00 H HETATM 116 N NH2 A 9 -10.988 5.344 -34.241 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -11.781 5.122 -34.774 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -10.100 5.061 -34.543 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -18.936 -3.535 -35.680 1.00 0.00 O HETATM 121 C1 A2G A 10 -19.589 -2.325 -35.367 1.00 0.00 C HETATM 122 C2 A2G A 10 -20.043 -1.674 -36.675 1.00 0.00 C HETATM 123 N2 A2G A 10 -20.721 -0.413 -36.401 1.00 0.00 N HETATM 124 C3 A2G A 10 -20.986 -2.630 -37.410 1.00 0.00 C HETATM 125 O3 A2G A 10 -21.310 -2.090 -38.683 1.00 0.00 O HETATM 126 C4 A2G A 10 -20.300 -3.985 -37.590 1.00 0.00 C HETATM 127 O4 A2G A 10 -19.195 -3.844 -38.470 1.00 0.00 O HETATM 128 C5 A2G A 10 -19.810 -4.493 -36.232 1.00 0.00 C HETATM 129 C6 A2G A 10 -19.046 -5.805 -36.418 1.00 0.00 C HETATM 130 O6 A2G A 10 -17.696 -5.524 -36.758 1.00 0.00 O HETATM 131 C7 A2G A 10 -20.259 0.735 -36.886 1.00 0.00 C HETATM 132 O7 A2G A 10 -19.250 0.809 -37.587 1.00 0.00 O HETATM 133 C8 A2G A 10 -21.057 1.985 -36.529 1.00 0.00 C HETATM 134 H1 A2G A 10 -18.905 -1.663 -34.859 1.00 0.00 H HETATM 135 H2 A2G A 10 -19.179 -1.484 -37.295 1.00 0.00 H HETATM 136 HN2 A2G A 10 -21.530 -0.412 -35.848 1.00 0.00 H HETATM 137 H3 A2G A 10 -21.890 -2.758 -36.833 1.00 0.00 H HETATM 138 HO3 A2G A 10 -20.892 -2.637 -39.352 1.00 0.00 H HETATM 139 H4 A2G A 10 -21.003 -4.692 -38.006 1.00 0.00 H HETATM 140 HO4 A2G A 10 -18.661 -4.638 -38.406 1.00 0.00 H HETATM 141 H5 A2G A 10 -20.653 -4.652 -35.576 1.00 0.00 H HETATM 142 H6 A2G A 10 -19.075 -6.372 -35.499 1.00 0.00 H HETATM 143 H8 A2G A 10 -21.543 1.843 -35.576 1.00 0.00 H HETATM 144 H8A A2G A 10 -21.801 2.166 -37.290 1.00 0.00 H HETATM 145 H8B A2G A 10 -20.389 2.833 -36.471 1.00 0.00 H HETATM 146 H14 A2G A 10 -19.503 -6.380 -37.210 1.00 0.00 H HETATM 147 H15 A2G A 10 -17.454 -4.692 -36.344 1.00 0.00 H HETATM 148 O A2G A 11 -18.098 -0.831 -27.142 1.00 0.00 O HETATM 149 C1 A2G A 11 -17.649 -0.556 -28.450 1.00 0.00 C HETATM 150 C2 A2G A 11 -16.698 -1.678 -28.873 1.00 0.00 C HETATM 151 N2 A2G A 11 -16.202 -1.431 -30.223 1.00 0.00 N HETATM 152 C3 A2G A 11 -17.442 -3.013 -28.823 1.00 0.00 C HETATM 153 O3 A2G A 11 -16.534 -4.072 -29.089 1.00 0.00 O HETATM 154 C4 A2G A 11 -18.054 -3.203 -27.433 1.00 0.00 C HETATM 155 O4 A2G A 11 -17.015 -3.347 -26.475 1.00 0.00 O HETATM 156 C5 A2G A 11 -18.908 -1.984 -27.081 1.00 0.00 C HETATM 157 C6 A2G A 11 -19.450 -2.128 -25.657 1.00 0.00 C HETATM 158 O6 A2G A 11 -20.737 -1.534 -25.579 1.00 0.00 O HETATM 159 C7 A2G A 11 -14.906 -1.241 -30.455 1.00 0.00 C HETATM 160 O7 A2G A 11 -14.056 -1.260 -29.565 1.00 0.00 O HETATM 161 C8 A2G A 11 -14.513 -0.983 -31.905 1.00 0.00 C HETATM 162 H1 A2G A 11 -17.118 0.385 -28.463 1.00 0.00 H HETATM 163 H2 A2G A 11 -15.863 -1.711 -28.190 1.00 0.00 H HETATM 164 HN2 A2G A 11 -16.834 -1.405 -30.971 1.00 0.00 H HETATM 165 H3 A2G A 11 -18.226 -3.017 -29.564 1.00 0.00 H HETATM 166 HO3 A2G A 11 -16.403 -4.562 -28.274 1.00 0.00 H HETATM 167 H4 A2G A 11 -18.671 -4.089 -27.429 1.00 0.00 H HETATM 168 HO4 A2G A 11 -16.711 -2.468 -26.234 1.00 0.00 H HETATM 169 H5 A2G A 11 -19.729 -1.901 -27.777 1.00 0.00 H HETATM 170 H6 A2G A 11 -19.521 -3.175 -25.403 1.00 0.00 H HETATM 171 H8 A2G A 11 -15.275 -1.379 -32.561 1.00 0.00 H HETATM 172 H8A A2G A 11 -13.571 -1.468 -32.114 1.00 0.00 H HETATM 173 H8B A2G A 11 -14.415 0.080 -32.067 1.00 0.00 H HETATM 174 H14 A2G A 11 -18.783 -1.633 -24.966 1.00 0.00 H HETATM 175 H15 A2G A 11 -21.250 -1.836 -26.332 1.00 0.00 H