HETATM 1 C ACE A 1 -25.740 -9.767 -47.838 1.00 0.00 C HETATM 2 O ACE A 1 -25.042 -9.922 -46.836 1.00 0.00 O HETATM 3 CH3 ACE A 1 -25.334 -10.373 -49.178 1.00 0.00 C HETATM 4 H1 ACE A 1 -24.554 -11.104 -49.020 1.00 0.00 H HETATM 5 H2 ACE A 1 -24.970 -9.593 -49.829 1.00 0.00 H HETATM 6 H3 ACE A 1 -26.190 -10.852 -49.631 1.00 0.00 H ATOM 7 N PRO A 2 -26.852 -9.084 -47.810 1.00 0.00 N ATOM 8 CA PRO A 2 -27.375 -8.437 -46.577 1.00 0.00 C ATOM 9 C PRO A 2 -27.992 -9.451 -45.617 1.00 0.00 C ATOM 10 O PRO A 2 -27.467 -9.689 -44.530 1.00 0.00 O ATOM 11 CB PRO A 2 -28.439 -7.449 -47.083 1.00 0.00 C ATOM 12 CG PRO A 2 -28.474 -7.571 -48.579 1.00 0.00 C ATOM 13 CD PRO A 2 -27.733 -8.853 -48.953 1.00 0.00 C ATOM 14 HA PRO A 2 -26.587 -7.892 -46.083 1.00 0.00 H ATOM 15 HB2 PRO A 2 -29.404 -7.702 -46.667 1.00 0.00 H ATOM 16 HB3 PRO A 2 -28.169 -6.442 -46.806 1.00 0.00 H ATOM 17 HG2 PRO A 2 -29.500 -7.624 -48.917 1.00 0.00 H ATOM 18 HG3 PRO A 2 -27.980 -6.724 -49.029 1.00 0.00 H ATOM 19 HD2 PRO A 2 -28.430 -9.672 -49.073 1.00 0.00 H ATOM 20 HD3 PRO A 2 -27.152 -8.709 -49.851 1.00 0.00 H ATOM 21 N THR A 3 -29.107 -10.045 -46.027 1.00 0.00 N ATOM 22 CA THR A 3 -29.787 -11.031 -45.195 1.00 0.00 C ATOM 23 C THR A 3 -30.542 -12.034 -46.062 1.00 0.00 C ATOM 24 O THR A 3 -31.750 -12.212 -45.913 1.00 0.00 O ATOM 25 CB THR A 3 -30.765 -10.332 -44.250 1.00 0.00 C ATOM 26 OG1 THR A 3 -31.676 -9.550 -45.008 1.00 0.00 O ATOM 27 CG2 THR A 3 -29.992 -9.430 -43.288 1.00 0.00 C ATOM 28 H THR A 3 -29.480 -9.815 -46.904 1.00 0.00 H ATOM 29 HA THR A 3 -29.051 -11.560 -44.608 1.00 0.00 H ATOM 30 HB THR A 3 -31.309 -11.072 -43.683 1.00 0.00 H ATOM 31 HG1 THR A 3 -31.309 -9.435 -45.888 1.00 0.00 H ATOM 32 HG21 THR A 3 -30.637 -9.133 -42.474 1.00 0.00 H ATOM 33 HG22 THR A 3 -29.650 -8.551 -43.814 1.00 0.00 H ATOM 34 HG23 THR A 3 -29.142 -9.968 -42.894 1.00 0.00 H ATOM 35 N THR A 4 -29.821 -12.687 -46.968 1.00 0.00 N ATOM 36 CA THR A 4 -30.434 -13.670 -47.854 1.00 0.00 C ATOM 37 C THR A 4 -29.422 -14.742 -48.247 1.00 0.00 C ATOM 38 O THR A 4 -28.340 -14.830 -47.666 1.00 0.00 O ATOM 39 CB THR A 4 -30.965 -12.980 -49.113 1.00 0.00 C ATOM 40 OG1 THR A 4 -31.015 -11.577 -48.896 1.00 0.00 O ATOM 41 CG2 THR A 4 -32.367 -13.501 -49.430 1.00 0.00 C ATOM 42 H THR A 4 -28.860 -12.504 -47.042 1.00 0.00 H ATOM 43 HA THR A 4 -31.258 -14.139 -47.340 1.00 0.00 H ATOM 44 HB THR A 4 -30.309 -13.193 -49.944 1.00 0.00 H ATOM 45 HG1 THR A 4 -31.364 -11.166 -49.690 1.00 0.00 H ATOM 46 HG21 THR A 4 -32.719 -13.052 -50.347 1.00 0.00 H ATOM 47 HG22 THR A 4 -33.037 -13.244 -48.623 1.00 0.00 H ATOM 48 HG23 THR A 4 -32.335 -14.575 -49.544 1.00 0.00 H ATOM 49 N THR A 5 -29.781 -15.552 -49.237 1.00 0.00 N ATOM 50 CA THR A 5 -28.895 -16.616 -49.698 1.00 0.00 C ATOM 51 C THR A 5 -29.085 -16.860 -51.192 1.00 0.00 C ATOM 52 O THR A 5 -30.132 -16.545 -51.757 1.00 0.00 O ATOM 53 CB THR A 5 -29.185 -17.907 -48.928 1.00 0.00 C ATOM 54 OG1 THR A 5 -30.560 -18.202 -49.044 1.00 0.00 O ATOM 55 CG2 THR A 5 -28.843 -17.716 -47.449 1.00 0.00 C ATOM 56 H THR A 5 -30.654 -15.434 -49.664 1.00 0.00 H ATOM 57 HA THR A 5 -27.872 -16.324 -49.517 1.00 0.00 H ATOM 58 HB THR A 5 -28.593 -18.713 -49.332 1.00 0.00 H ATOM 59 HG21 THR A 5 -29.689 -17.278 -46.938 1.00 0.00 H ATOM 60 HG22 THR A 5 -27.989 -17.061 -47.359 1.00 0.00 H ATOM 61 HG23 THR A 5 -28.612 -18.673 -47.007 1.00 0.00 H ATOM 62 N PRO A 6 -28.091 -17.414 -51.832 1.00 0.00 N ATOM 63 CA PRO A 6 -28.122 -17.690 -53.293 1.00 0.00 C ATOM 64 C PRO A 6 -29.448 -18.308 -53.730 1.00 0.00 C ATOM 65 O PRO A 6 -30.054 -19.086 -52.994 1.00 0.00 O ATOM 66 CB PRO A 6 -26.962 -18.672 -53.523 1.00 0.00 C ATOM 67 CG PRO A 6 -26.323 -18.916 -52.187 1.00 0.00 C ATOM 68 CD PRO A 6 -26.827 -17.837 -51.232 1.00 0.00 C ATOM 69 HA PRO A 6 -27.937 -16.784 -53.846 1.00 0.00 H ATOM 70 HB2 PRO A 6 -27.340 -19.601 -53.928 1.00 0.00 H ATOM 71 HB3 PRO A 6 -26.241 -18.240 -54.199 1.00 0.00 H ATOM 72 HG2 PRO A 6 -26.603 -19.894 -51.821 1.00 0.00 H ATOM 73 HG3 PRO A 6 -25.250 -18.849 -52.274 1.00 0.00 H ATOM 74 HD2 PRO A 6 -26.990 -18.249 -50.245 1.00 0.00 H ATOM 75 HD3 PRO A 6 -26.136 -17.009 -51.193 1.00 0.00 H ATOM 76 N LEU A 7 -29.892 -17.955 -54.933 1.00 0.00 N ATOM 77 CA LEU A 7 -31.145 -18.482 -55.458 1.00 0.00 C ATOM 78 C LEU A 7 -30.997 -19.957 -55.818 1.00 0.00 C ATOM 79 O LEU A 7 -29.955 -20.564 -55.571 1.00 0.00 O ATOM 80 CB LEU A 7 -31.565 -17.692 -56.699 1.00 0.00 C ATOM 81 CG LEU A 7 -32.209 -16.373 -56.272 1.00 0.00 C ATOM 82 CD1 LEU A 7 -31.300 -15.663 -55.267 1.00 0.00 C ATOM 83 CD2 LEU A 7 -32.405 -15.480 -57.499 1.00 0.00 C ATOM 84 H LEU A 7 -29.368 -17.329 -55.475 1.00 0.00 H ATOM 85 HA LEU A 7 -31.912 -18.380 -54.706 1.00 0.00 H ATOM 86 HB2 LEU A 7 -30.695 -17.489 -57.307 1.00 0.00 H ATOM 87 HB3 LEU A 7 -32.276 -18.270 -57.271 1.00 0.00 H ATOM 88 HG LEU A 7 -33.166 -16.573 -55.812 1.00 0.00 H ATOM 89 HD11 LEU A 7 -31.612 -14.633 -55.165 1.00 0.00 H ATOM 90 HD12 LEU A 7 -30.279 -15.697 -55.617 1.00 0.00 H ATOM 91 HD13 LEU A 7 -31.369 -16.156 -54.308 1.00 0.00 H ATOM 92 HD21 LEU A 7 -33.307 -14.899 -57.382 1.00 0.00 H ATOM 93 HD22 LEU A 7 -32.486 -16.097 -58.383 1.00 0.00 H ATOM 94 HD23 LEU A 7 -31.559 -14.816 -57.601 1.00 0.00 H ATOM 95 N LYS A 8 -32.046 -20.528 -56.402 1.00 0.00 N ATOM 96 CA LYS A 8 -32.021 -21.932 -56.791 1.00 0.00 C ATOM 97 C LYS A 8 -33.107 -22.223 -57.821 1.00 0.00 C ATOM 98 O LYS A 8 -33.238 -21.498 -58.808 1.00 0.00 O ATOM 99 CB LYS A 8 -32.231 -22.819 -55.561 1.00 0.00 C ATOM 100 CG LYS A 8 -31.979 -24.280 -55.936 1.00 0.00 C ATOM 101 CD LYS A 8 -30.718 -24.780 -55.229 1.00 0.00 C ATOM 102 CE LYS A 8 -30.982 -24.879 -53.725 1.00 0.00 C ATOM 103 NZ LYS A 8 -30.970 -26.311 -53.312 1.00 0.00 N ATOM 104 H LYS A 8 -32.850 -19.994 -56.573 1.00 0.00 H ATOM 105 HA LYS A 8 -31.058 -22.159 -57.223 1.00 0.00 H ATOM 106 HB2 LYS A 8 -31.543 -22.522 -54.782 1.00 0.00 H ATOM 107 HB3 LYS A 8 -33.245 -22.710 -55.208 1.00 0.00 H ATOM 108 HG2 LYS A 8 -32.825 -24.881 -55.633 1.00 0.00 H ATOM 109 HG3 LYS A 8 -31.845 -24.360 -57.004 1.00 0.00 H ATOM 110 HD2 LYS A 8 -30.451 -25.753 -55.613 1.00 0.00 H ATOM 111 HD3 LYS A 8 -29.908 -24.088 -55.405 1.00 0.00 H ATOM 112 HE2 LYS A 8 -30.212 -24.344 -53.189 1.00 0.00 H ATOM 113 HE3 LYS A 8 -31.946 -24.447 -53.499 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -31.935 -26.609 -53.064 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -30.347 -26.429 -52.487 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -30.620 -26.896 -54.097 1.00 0.00 H HETATM 117 N NH2 A 9 -33.899 -23.245 -57.650 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -34.381 -23.357 -56.804 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -34.002 -23.911 -58.363 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -30.223 -20.502 -49.257 1.00 10.00 O HETATM 122 C1 A2G A 10 -30.705 -19.331 -49.876 1.00 10.00 C HETATM 123 C2 A2G A 10 -32.196 -19.521 -50.167 1.00 10.00 C HETATM 124 N2 A2G A 10 -32.726 -18.351 -50.857 1.00 10.00 N HETATM 125 C3 A2G A 10 -32.940 -19.738 -48.848 1.00 10.00 C HETATM 126 O3 A2G A 10 -34.286 -20.099 -49.118 1.00 10.00 O HETATM 127 C4 A2G A 10 -32.260 -20.858 -48.057 1.00 10.00 C HETATM 128 O4 A2G A 10 -32.463 -22.096 -48.721 1.00 10.00 O HETATM 129 C5 A2G A 10 -30.760 -20.573 -47.955 1.00 10.00 C HETATM 130 C6 A2G A 10 -30.069 -21.710 -47.200 1.00 10.00 C HETATM 131 O6 A2G A 10 -30.533 -21.737 -45.857 1.00 10.00 O HETATM 132 C7 A2G A 10 -33.356 -18.466 -52.020 1.00 10.00 C HETATM 133 O7 A2G A 10 -33.531 -19.547 -52.584 1.00 10.00 O HETATM 134 C8 A2G A 10 -33.889 -17.173 -52.627 1.00 10.00 C HETATM 135 H1 A2G A 10 -30.180 -19.169 -50.806 1.00 0.00 H HETATM 136 H2 A2G A 10 -32.326 -20.391 -50.794 1.00 10.00 H HETATM 137 HN2 A2G A 10 -32.618 -17.465 -50.452 1.00 10.00 H HETATM 138 H3 A2G A 10 -32.920 -18.826 -48.269 1.00 10.00 H HETATM 139 HO3 A2G A 10 -34.623 -19.505 -49.794 1.00 10.00 H HETATM 140 H4 A2G A 10 -32.686 -20.908 -47.066 1.00 10.00 H HETATM 141 HO4 A2G A 10 -32.079 -22.029 -49.599 1.00 10.00 H HETATM 142 H5 A2G A 10 -30.602 -19.640 -47.434 1.00 10.00 H HETATM 143 H6 A2G A 10 -30.297 -22.651 -47.678 1.00 10.00 H HETATM 144 H8 A2G A 10 -33.479 -17.045 -53.619 1.00 10.00 H HETATM 145 H8A A2G A 10 -34.966 -17.220 -52.687 1.00 10.00 H HETATM 146 H8B A2G A 10 -33.599 -16.337 -52.008 1.00 10.00 H HETATM 147 H14 A2G A 10 -29.002 -21.551 -47.209 1.00 10.00 H HETATM 148 H15 A2G A 10 -31.164 -21.022 -45.747 1.00 10.00 H