HETATM 1 C ACE A 1 -25.767 -7.231 -37.375 1.00 0.00 C HETATM 2 O ACE A 1 -25.808 -6.101 -37.861 1.00 0.00 O HETATM 3 CH3 ACE A 1 -25.416 -8.441 -38.235 1.00 0.00 C HETATM 4 H1 ACE A 1 -26.115 -9.240 -38.034 1.00 0.00 H HETATM 5 H2 ACE A 1 -24.415 -8.771 -38.000 1.00 0.00 H HETATM 6 H3 ACE A 1 -25.471 -8.168 -39.278 1.00 0.00 H ATOM 7 N PRO A 2 -26.019 -7.453 -36.114 1.00 0.00 N ATOM 8 CA PRO A 2 -26.376 -6.373 -35.156 1.00 0.00 C ATOM 9 C PRO A 2 -25.476 -5.149 -35.312 1.00 0.00 C ATOM 10 O PRO A 2 -24.511 -5.170 -36.076 1.00 0.00 O ATOM 11 CB PRO A 2 -26.190 -7.012 -33.770 1.00 0.00 C ATOM 12 CG PRO A 2 -25.733 -8.423 -33.995 1.00 0.00 C ATOM 13 CD PRO A 2 -25.991 -8.761 -35.462 1.00 0.00 C ATOM 14 HA PRO A 2 -27.408 -6.091 -35.284 1.00 0.00 H ATOM 15 HB2 PRO A 2 -25.444 -6.465 -33.209 1.00 0.00 H ATOM 16 HB3 PRO A 2 -27.127 -7.013 -33.235 1.00 0.00 H ATOM 17 HG2 PRO A 2 -24.677 -8.506 -33.776 1.00 0.00 H ATOM 18 HG3 PRO A 2 -26.294 -9.096 -33.366 1.00 0.00 H ATOM 19 HD2 PRO A 2 -25.188 -9.369 -35.857 1.00 0.00 H ATOM 20 HD3 PRO A 2 -26.942 -9.258 -35.578 1.00 0.00 H ATOM 21 N THR A 3 -25.801 -4.086 -34.584 1.00 0.00 N ATOM 22 CA THR A 3 -25.015 -2.859 -34.650 1.00 0.00 C ATOM 23 C THR A 3 -23.916 -2.868 -33.592 1.00 0.00 C ATOM 24 O THR A 3 -24.111 -3.371 -32.486 1.00 0.00 O ATOM 25 CB THR A 3 -25.921 -1.645 -34.437 1.00 0.00 C ATOM 26 OG1 THR A 3 -25.133 -0.464 -34.417 1.00 0.00 O ATOM 27 CG2 THR A 3 -26.664 -1.789 -33.108 1.00 0.00 C ATOM 28 H THR A 3 -26.581 -4.127 -33.992 1.00 0.00 H ATOM 29 HA THR A 3 -24.561 -2.786 -35.627 1.00 0.00 H ATOM 30 HB THR A 3 -26.640 -1.586 -35.240 1.00 0.00 H ATOM 31 HG1 THR A 3 -24.369 -0.627 -33.858 1.00 0.00 H ATOM 32 HG21 THR A 3 -25.949 -1.848 -32.301 1.00 0.00 H ATOM 33 HG22 THR A 3 -27.264 -2.686 -33.125 1.00 0.00 H ATOM 34 HG23 THR A 3 -27.304 -0.931 -32.958 1.00 0.00 H ATOM 35 N THR A 4 -22.761 -2.309 -33.940 1.00 0.00 N ATOM 36 CA THR A 4 -21.638 -2.258 -33.011 1.00 0.00 C ATOM 37 C THR A 4 -21.526 -0.874 -32.381 1.00 0.00 C ATOM 38 O THR A 4 -22.358 -0.001 -32.626 1.00 0.00 O ATOM 39 CB THR A 4 -20.338 -2.594 -33.746 1.00 0.00 C ATOM 40 OG1 THR A 4 -20.500 -2.286 -35.113 1.00 0.00 O ATOM 41 CG2 THR A 4 -20.035 -4.086 -33.609 1.00 0.00 C ATOM 42 H THR A 4 -22.664 -1.924 -34.836 1.00 0.00 H ATOM 43 HA THR A 4 -21.795 -2.988 -32.232 1.00 0.00 H ATOM 44 HB THR A 4 -19.524 -2.022 -33.327 1.00 0.00 H ATOM 45 HG21 THR A 4 -19.916 -4.335 -32.564 1.00 0.00 H ATOM 46 HG22 THR A 4 -19.125 -4.319 -34.141 1.00 0.00 H ATOM 47 HG23 THR A 4 -20.851 -4.659 -34.025 1.00 0.00 H ATOM 48 N THR A 5 -20.492 -0.682 -31.568 1.00 0.00 N ATOM 49 CA THR A 5 -20.282 0.600 -30.907 1.00 0.00 C ATOM 50 C THR A 5 -19.301 1.457 -31.701 1.00 0.00 C ATOM 51 O THR A 5 -18.411 0.939 -32.375 1.00 0.00 O ATOM 52 CB THR A 5 -19.740 0.377 -29.493 1.00 0.00 C ATOM 53 OG1 THR A 5 -18.632 -0.494 -29.568 1.00 0.00 O ATOM 54 CG2 THR A 5 -20.817 -0.268 -28.620 1.00 0.00 C ATOM 55 H THR A 5 -19.861 -1.415 -31.410 1.00 0.00 H ATOM 56 HA THR A 5 -21.226 1.120 -30.840 1.00 0.00 H ATOM 57 HB THR A 5 -19.444 1.321 -29.062 1.00 0.00 H ATOM 58 HG21 THR A 5 -20.922 -1.308 -28.889 1.00 0.00 H ATOM 59 HG22 THR A 5 -21.757 0.241 -28.775 1.00 0.00 H ATOM 60 HG23 THR A 5 -20.533 -0.190 -27.581 1.00 0.00 H ATOM 61 N PRO A 6 -19.450 2.752 -31.628 1.00 0.00 N ATOM 62 CA PRO A 6 -18.575 3.712 -32.353 1.00 0.00 C ATOM 63 C PRO A 6 -17.100 3.338 -32.238 1.00 0.00 C ATOM 64 O PRO A 6 -16.651 2.859 -31.196 1.00 0.00 O ATOM 65 CB PRO A 6 -18.850 5.065 -31.680 1.00 0.00 C ATOM 66 CG PRO A 6 -19.865 4.821 -30.601 1.00 0.00 C ATOM 67 CD PRO A 6 -20.475 3.443 -30.846 1.00 0.00 C ATOM 68 HA PRO A 6 -18.863 3.764 -33.390 1.00 0.00 H ATOM 69 HB2 PRO A 6 -17.938 5.455 -31.250 1.00 0.00 H ATOM 70 HB3 PRO A 6 -19.246 5.763 -32.401 1.00 0.00 H ATOM 71 HG2 PRO A 6 -19.382 4.846 -29.632 1.00 0.00 H ATOM 72 HG3 PRO A 6 -20.638 5.572 -30.646 1.00 0.00 H ATOM 73 HD2 PRO A 6 -20.650 2.934 -29.908 1.00 0.00 H ATOM 74 HD3 PRO A 6 -21.388 3.526 -31.415 1.00 0.00 H ATOM 75 N LEU A 7 -16.352 3.563 -33.313 1.00 0.00 N ATOM 76 CA LEU A 7 -14.929 3.246 -33.321 1.00 0.00 C ATOM 77 C LEU A 7 -14.165 4.186 -32.393 1.00 0.00 C ATOM 78 O LEU A 7 -14.024 5.376 -32.676 1.00 0.00 O ATOM 79 CB LEU A 7 -14.374 3.368 -34.741 1.00 0.00 C ATOM 80 CG LEU A 7 -12.934 2.856 -34.773 1.00 0.00 C ATOM 81 CD1 LEU A 7 -12.917 1.357 -34.466 1.00 0.00 C ATOM 82 CD2 LEU A 7 -12.339 3.097 -36.162 1.00 0.00 C ATOM 83 H LEU A 7 -16.764 3.949 -34.113 1.00 0.00 H ATOM 84 HA LEU A 7 -14.794 2.231 -32.979 1.00 0.00 H ATOM 85 HB2 LEU A 7 -14.981 2.781 -35.415 1.00 0.00 H ATOM 86 HB3 LEU A 7 -14.393 4.403 -35.048 1.00 0.00 H ATOM 87 HG LEU A 7 -12.349 3.381 -34.032 1.00 0.00 H ATOM 88 HD11 LEU A 7 -12.138 0.881 -35.042 1.00 0.00 H ATOM 89 HD12 LEU A 7 -13.873 0.926 -34.726 1.00 0.00 H ATOM 90 HD13 LEU A 7 -12.730 1.208 -33.413 1.00 0.00 H ATOM 91 HD21 LEU A 7 -11.694 3.962 -36.132 1.00 0.00 H ATOM 92 HD22 LEU A 7 -13.135 3.266 -36.871 1.00 0.00 H ATOM 93 HD23 LEU A 7 -11.767 2.232 -36.464 1.00 0.00 H ATOM 94 N LYS A 8 -13.675 3.643 -31.283 1.00 0.00 N ATOM 95 CA LYS A 8 -12.927 4.444 -30.319 1.00 0.00 C ATOM 96 C LYS A 8 -13.618 5.783 -30.085 1.00 0.00 C ATOM 97 O LYS A 8 -14.759 5.976 -30.503 1.00 0.00 O ATOM 98 CB LYS A 8 -11.505 4.683 -30.831 1.00 0.00 C ATOM 99 CG LYS A 8 -10.875 3.348 -31.231 1.00 0.00 C ATOM 100 CD LYS A 8 -10.632 2.501 -29.981 1.00 0.00 C ATOM 101 CE LYS A 8 -11.635 1.347 -29.942 1.00 0.00 C ATOM 102 NZ LYS A 8 -11.614 0.714 -28.592 1.00 0.00 N ATOM 103 H LYS A 8 -13.818 2.690 -31.108 1.00 0.00 H ATOM 104 HA LYS A 8 -12.875 3.907 -29.383 1.00 0.00 H ATOM 105 HB2 LYS A 8 -11.537 5.339 -31.688 1.00 0.00 H ATOM 106 HB3 LYS A 8 -10.914 5.137 -30.050 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.542 2.821 -31.900 1.00 0.00 H ATOM 108 HG3 LYS A 8 -9.935 3.528 -31.729 1.00 0.00 H ATOM 109 HD2 LYS A 8 -9.627 2.105 -30.004 1.00 0.00 H ATOM 110 HD3 LYS A 8 -10.758 3.114 -29.101 1.00 0.00 H ATOM 111 HE2 LYS A 8 -12.626 1.724 -30.147 1.00 0.00 H ATOM 112 HE3 LYS A 8 -11.369 0.613 -30.688 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -11.028 -0.144 -28.621 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -12.584 0.464 -28.312 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -11.213 1.381 -27.904 1.00 0.00 H HETATM 116 N NH2 A 9 -12.990 6.726 -29.435 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -13.223 6.916 -28.503 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -12.291 7.247 -29.883 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -18.526 -3.118 -36.039 1.00 0.00 O HETATM 121 C1 A2G A 10 -19.281 -1.965 -35.743 1.00 0.00 C HETATM 122 C2 A2G A 10 -19.594 -1.250 -37.059 1.00 0.00 C HETATM 123 N2 A2G A 10 -20.367 -0.041 -36.801 1.00 0.00 N HETATM 124 C3 A2G A 10 -20.382 -2.194 -37.970 1.00 0.00 C HETATM 125 O3 A2G A 10 -20.553 -1.587 -39.243 1.00 0.00 O HETATM 126 C4 A2G A 10 -19.615 -3.509 -38.133 1.00 0.00 C HETATM 127 O4 A2G A 10 -18.420 -3.272 -38.861 1.00 0.00 O HETATM 128 C5 A2G A 10 -19.267 -4.080 -36.755 1.00 0.00 C HETATM 129 C6 A2G A 10 -18.409 -5.336 -36.920 1.00 0.00 C HETATM 130 O6 A2G A 10 -17.052 -5.021 -36.646 1.00 0.00 O HETATM 131 C7 A2G A 10 -19.951 1.146 -37.232 1.00 0.00 C HETATM 132 O7 A2G A 10 -18.908 1.301 -37.866 1.00 0.00 O HETATM 133 C8 A2G A 10 -20.835 2.337 -36.878 1.00 0.00 C HETATM 134 H1 A2G A 10 -18.705 -1.307 -35.110 1.00 0.00 H HETATM 135 H2 A2G A 10 -18.668 -0.980 -37.545 1.00 0.00 H HETATM 136 HN2 A2G A 10 -21.208 -0.104 -36.301 1.00 0.00 H HETATM 137 H3 A2G A 10 -21.350 -2.391 -37.533 1.00 0.00 H HETATM 138 HO3 A2G A 10 -19.715 -1.629 -39.706 1.00 0.00 H HETATM 139 H4 A2G A 10 -20.229 -4.218 -38.670 1.00 0.00 H HETATM 140 HO4 A2G A 10 -18.535 -3.631 -39.745 1.00 0.00 H HETATM 141 H5 A2G A 10 -20.174 -4.326 -36.221 1.00 0.00 H HETATM 142 H6 A2G A 10 -18.749 -6.096 -36.231 1.00 0.00 H HETATM 143 H8 A2G A 10 -21.257 2.193 -35.895 1.00 0.00 H HETATM 144 H8A A2G A 10 -21.631 2.424 -37.603 1.00 0.00 H HETATM 145 H8B A2G A 10 -20.241 3.240 -36.887 1.00 0.00 H HETATM 146 H14 A2G A 10 -18.497 -5.702 -37.932 1.00 0.00 H HETATM 147 H15 A2G A 10 -16.725 -5.655 -36.003 1.00 0.00 H HETATM 148 O A2G A 11 -17.284 0.423 -27.898 1.00 0.00 O HETATM 149 C1 A2G A 11 -17.415 0.155 -29.276 1.00 0.00 C HETATM 150 C2 A2G A 11 -16.269 -0.767 -29.696 1.00 0.00 C HETATM 151 N2 A2G A 11 -16.361 -1.067 -31.120 1.00 0.00 N HETATM 152 C3 A2G A 11 -16.341 -2.060 -28.880 1.00 0.00 C HETATM 153 O3 A2G A 11 -15.209 -2.867 -29.169 1.00 0.00 O HETATM 154 C4 A2G A 11 -16.358 -1.721 -27.388 1.00 0.00 C HETATM 155 O4 A2G A 11 -15.113 -1.146 -27.019 1.00 0.00 O HETATM 156 C5 A2G A 11 -17.484 -0.725 -27.104 1.00 0.00 C HETATM 157 C6 A2G A 11 -17.451 -0.314 -25.630 1.00 0.00 C HETATM 158 O6 A2G A 11 -18.716 0.209 -25.256 1.00 0.00 O HETATM 159 C7 A2G A 11 -15.340 -0.833 -31.938 1.00 0.00 C HETATM 160 O7 A2G A 11 -14.272 -0.357 -31.558 1.00 0.00 O HETATM 161 C8 A2G A 11 -15.558 -1.190 -33.405 1.00 0.00 C HETATM 162 H1 A2G A 11 -17.351 1.078 -29.834 1.00 0.00 H HETATM 163 H2 A2G A 11 -15.328 -0.276 -29.498 1.00 0.00 H HETATM 164 HN2 A2G A 11 -17.189 -1.449 -31.479 1.00 0.00 H HETATM 165 H3 A2G A 11 -17.241 -2.598 -29.137 1.00 0.00 H HETATM 166 HO3 A2G A 11 -15.328 -3.243 -30.044 1.00 0.00 H HETATM 167 H4 A2G A 11 -16.522 -2.622 -26.816 1.00 0.00 H HETATM 168 HO4 A2G A 11 -14.626 -0.952 -27.823 1.00 0.00 H HETATM 169 H5 A2G A 11 -18.438 -1.177 -27.335 1.00 0.00 H HETATM 170 H6 A2G A 11 -17.224 -1.177 -25.021 1.00 0.00 H HETATM 171 H8 A2G A 11 -16.415 -1.843 -33.493 1.00 0.00 H HETATM 172 H8A A2G A 11 -14.683 -1.694 -33.786 1.00 0.00 H HETATM 173 H8B A2G A 11 -15.732 -0.289 -33.973 1.00 0.00 H HETATM 174 H14 A2G A 11 -16.691 0.440 -25.484 1.00 0.00 H HETATM 175 H15 A2G A 11 -19.381 -0.192 -25.821 1.00 0.00 H