HETATM 1 C ACE A 1 -67.649 -70.670 -33.748 1.00 0.00 C HETATM 2 O ACE A 1 -68.389 -71.594 -34.084 1.00 0.00 O HETATM 3 CH3 ACE A 1 -67.980 -69.800 -32.540 1.00 0.00 C HETATM 4 H1 ACE A 1 -69.006 -69.968 -32.246 1.00 0.00 H HETATM 5 H2 ACE A 1 -67.846 -68.760 -32.798 1.00 0.00 H HETATM 6 H3 ACE A 1 -67.324 -70.055 -31.721 1.00 0.00 H ATOM 7 N PRO A 2 -66.552 -70.388 -34.398 1.00 0.00 N ATOM 8 CA PRO A 2 -66.101 -71.148 -35.594 1.00 0.00 C ATOM 9 C PRO A 2 -66.230 -72.657 -35.396 1.00 0.00 C ATOM 10 O PRO A 2 -65.470 -73.261 -34.638 1.00 0.00 O ATOM 11 CB PRO A 2 -64.628 -70.747 -35.771 1.00 0.00 C ATOM 12 CG PRO A 2 -64.301 -69.781 -34.670 1.00 0.00 C ATOM 13 CD PRO A 2 -65.621 -69.312 -34.063 1.00 0.00 C ATOM 14 HA PRO A 2 -66.662 -70.841 -36.461 1.00 0.00 H ATOM 15 HB2 PRO A 2 -63.996 -71.621 -35.697 1.00 0.00 H ATOM 16 HB3 PRO A 2 -64.488 -70.270 -36.729 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.701 -70.273 -33.917 1.00 0.00 H ATOM 18 HG3 PRO A 2 -63.767 -68.933 -35.071 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.528 -69.204 -32.990 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.942 -68.386 -34.515 1.00 0.00 H ATOM 21 N THR A 3 -67.198 -73.258 -36.081 1.00 0.00 N ATOM 22 CA THR A 3 -67.417 -74.695 -35.972 1.00 0.00 C ATOM 23 C THR A 3 -66.663 -75.437 -37.070 1.00 0.00 C ATOM 24 O THR A 3 -65.832 -74.856 -37.768 1.00 0.00 O ATOM 25 CB THR A 3 -68.913 -75.004 -36.079 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.400 -74.461 -37.286 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.661 -74.362 -34.909 1.00 0.00 C ATOM 28 H THR A 3 -67.773 -72.726 -36.669 1.00 0.00 H ATOM 29 HA THR A 3 -67.061 -75.032 -35.010 1.00 0.00 H ATOM 30 HB THR A 3 -69.068 -76.072 -36.060 1.00 0.00 H ATOM 31 HG21 THR A 3 -68.998 -74.281 -34.060 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.511 -74.973 -34.646 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.999 -73.378 -35.196 1.00 0.00 H ATOM 34 N THR A 4 -66.957 -76.725 -37.217 1.00 0.00 N ATOM 35 CA THR A 4 -66.301 -77.538 -38.235 1.00 0.00 C ATOM 36 C THR A 4 -67.305 -78.466 -38.909 1.00 0.00 C ATOM 37 O THR A 4 -68.197 -79.011 -38.259 1.00 0.00 O ATOM 38 CB THR A 4 -65.183 -78.367 -37.598 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.730 -79.124 -36.540 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.104 -77.440 -37.036 1.00 0.00 C ATOM 41 H THR A 4 -67.628 -77.136 -36.632 1.00 0.00 H ATOM 42 HA THR A 4 -65.870 -76.886 -38.979 1.00 0.00 H ATOM 43 HB THR A 4 -64.746 -79.019 -38.339 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.183 -77.991 -36.919 1.00 0.00 H ATOM 45 HG22 THR A 4 -64.421 -77.060 -36.076 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.947 -76.616 -37.716 1.00 0.00 H ATOM 47 N THR A 5 -67.154 -78.641 -40.219 1.00 0.00 N ATOM 48 CA THR A 5 -68.054 -79.507 -40.972 1.00 0.00 C ATOM 49 C THR A 5 -67.480 -80.916 -41.075 1.00 0.00 C ATOM 50 O THR A 5 -66.265 -81.110 -41.027 1.00 0.00 O ATOM 51 CB THR A 5 -68.271 -78.938 -42.376 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.064 -78.358 -42.819 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.353 -77.858 -42.337 1.00 0.00 C ATOM 54 H THR A 5 -66.425 -78.181 -40.685 1.00 0.00 H ATOM 55 HA THR A 5 -69.005 -79.551 -40.463 1.00 0.00 H ATOM 56 HB THR A 5 -68.575 -79.727 -43.046 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.191 -77.157 -43.142 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.308 -77.338 -41.392 1.00 0.00 H ATOM 59 HG23 THR A 5 -70.324 -78.317 -42.449 1.00 0.00 H ATOM 60 N PRO A 6 -68.333 -81.894 -41.214 1.00 0.00 N ATOM 61 CA PRO A 6 -67.921 -83.319 -41.323 1.00 0.00 C ATOM 62 C PRO A 6 -66.740 -83.503 -42.271 1.00 0.00 C ATOM 63 O PRO A 6 -66.827 -83.183 -43.456 1.00 0.00 O ATOM 64 CB PRO A 6 -69.169 -84.040 -41.861 1.00 0.00 C ATOM 65 CG PRO A 6 -70.234 -82.997 -42.039 1.00 0.00 C ATOM 66 CD PRO A 6 -69.785 -81.748 -41.286 1.00 0.00 C ATOM 67 HA PRO A 6 -67.677 -83.709 -40.348 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.944 -84.507 -42.809 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.501 -84.782 -41.152 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.353 -82.772 -43.091 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.167 -83.351 -41.630 1.00 0.00 H ATOM 72 HD2 PRO A 6 -70.055 -80.856 -41.835 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.209 -81.729 -40.293 1.00 0.00 H ATOM 74 N LEU A 7 -65.637 -84.020 -41.740 1.00 0.00 N ATOM 75 CA LEU A 7 -64.443 -84.242 -42.548 1.00 0.00 C ATOM 76 C LEU A 7 -64.721 -85.265 -43.644 1.00 0.00 C ATOM 77 O LEU A 7 -64.561 -86.469 -43.440 1.00 0.00 O ATOM 78 CB LEU A 7 -63.298 -84.738 -41.663 1.00 0.00 C ATOM 79 CG LEU A 7 -62.804 -83.593 -40.777 1.00 0.00 C ATOM 80 CD1 LEU A 7 -63.890 -83.225 -39.765 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.543 -84.035 -40.032 1.00 0.00 C ATOM 82 H LEU A 7 -65.625 -84.256 -40.789 1.00 0.00 H ATOM 83 HA LEU A 7 -64.150 -83.309 -43.005 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.649 -85.550 -41.042 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.486 -85.085 -42.285 1.00 0.00 H ATOM 86 HG LEU A 7 -62.579 -82.734 -41.392 1.00 0.00 H ATOM 87 HD11 LEU A 7 -64.416 -84.117 -39.461 1.00 0.00 H ATOM 88 HD12 LEU A 7 -64.585 -82.535 -40.219 1.00 0.00 H ATOM 89 HD13 LEU A 7 -63.435 -82.763 -38.902 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.613 -83.737 -38.996 1.00 0.00 H ATOM 91 HD22 LEU A 7 -60.677 -83.570 -40.481 1.00 0.00 H ATOM 92 HD23 LEU A 7 -61.447 -85.109 -40.092 1.00 0.00 H ATOM 93 N LYS A 8 -65.139 -84.779 -44.809 1.00 0.00 N ATOM 94 CA LYS A 8 -65.436 -85.660 -45.931 1.00 0.00 C ATOM 95 C LYS A 8 -65.417 -84.883 -47.243 1.00 0.00 C ATOM 96 O LYS A 8 -64.469 -84.996 -48.021 1.00 0.00 O ATOM 97 CB LYS A 8 -66.810 -86.306 -45.738 1.00 0.00 C ATOM 98 CG LYS A 8 -66.933 -87.528 -46.653 1.00 0.00 C ATOM 99 CD LYS A 8 -66.458 -88.775 -45.904 1.00 0.00 C ATOM 100 CE LYS A 8 -66.515 -89.984 -46.840 1.00 0.00 C ATOM 101 NZ LYS A 8 -65.714 -91.099 -46.262 1.00 0.00 N ATOM 102 H LYS A 8 -65.249 -83.811 -44.915 1.00 0.00 H ATOM 103 HA LYS A 8 -64.689 -86.438 -45.975 1.00 0.00 H ATOM 104 HB2 LYS A 8 -66.921 -86.613 -44.708 1.00 0.00 H ATOM 105 HB3 LYS A 8 -67.581 -85.593 -45.988 1.00 0.00 H ATOM 106 HG2 LYS A 8 -67.965 -87.654 -46.947 1.00 0.00 H ATOM 107 HG3 LYS A 8 -66.323 -87.382 -47.531 1.00 0.00 H ATOM 108 HD2 LYS A 8 -65.441 -88.627 -45.569 1.00 0.00 H ATOM 109 HD3 LYS A 8 -67.097 -88.950 -45.053 1.00 0.00 H ATOM 110 HE2 LYS A 8 -67.542 -90.300 -46.955 1.00 0.00 H ATOM 111 HE3 LYS A 8 -66.112 -89.713 -47.805 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -65.946 -91.207 -45.255 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -64.699 -90.885 -46.363 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -65.934 -91.982 -46.763 1.00 0.00 H HETATM 115 N NH2 A 9 -66.415 -84.095 -47.539 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -67.333 -84.364 -47.325 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -66.245 -83.230 -47.968 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -70.938 -76.157 -37.739 1.00 0.00 O HETATM 120 C1 A2G A 10 -69.806 -75.454 -38.200 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.174 -74.770 -39.518 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.028 -74.033 -40.038 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.347 -73.817 -39.279 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.778 -73.276 -40.519 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.501 -74.584 -38.629 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.010 -75.540 -39.546 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.995 -75.298 -37.375 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.123 -76.138 -36.769 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.373 -75.668 -37.250 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.567 -74.255 -41.264 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.068 -75.080 -42.029 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.419 -73.362 -41.724 1.00 0.00 C HETATM 133 H1 A2G A 10 -68.993 -76.145 -38.372 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.467 -75.520 -40.237 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.590 -73.363 -39.473 1.00 0.00 H HETATM 136 H3 A2G A 10 -71.033 -73.016 -38.626 1.00 0.00 H HETATM 137 HO3 A2G A 10 -71.887 -72.329 -40.408 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.284 -73.892 -38.358 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.790 -75.941 -39.154 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.654 -74.572 -36.653 1.00 0.00 H HETATM 141 H6 A2G A 10 -72.994 -77.172 -37.052 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.769 -72.693 -42.497 1.00 0.00 H HETATM 143 H8A A2G A 10 -66.620 -73.975 -42.112 1.00 0.00 H HETATM 144 H8B A2G A 10 -67.055 -72.784 -40.886 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.096 -76.053 -35.693 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.589 -74.861 -36.776 1.00 0.00 H HETATM 147 O A2G A 11 -64.566 -81.112 -36.919 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.833 -80.496 -36.855 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.644 -81.179 -35.752 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.967 -80.576 -35.654 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.900 -81.038 -34.422 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.579 -81.779 -33.420 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.475 -81.572 -34.575 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.516 -82.973 -34.803 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.796 -80.883 -35.760 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.401 -81.476 -35.973 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.518 -82.749 -36.589 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.065 -81.290 -35.875 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.040 -82.484 -36.171 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.387 -80.534 -35.792 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.344 -80.615 -37.799 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.748 -82.228 -35.989 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.047 -79.627 -35.421 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.865 -79.996 -34.138 1.00 0.00 H HETATM 165 HO3 A2G A 11 -67.395 -81.320 -33.212 1.00 0.00 H HETATM 166 H4 A2G A 11 -63.916 -81.370 -33.673 1.00 0.00 H HETATM 167 HO4 A2G A 11 -63.811 -83.377 -34.293 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.716 -79.823 -35.568 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.824 -80.820 -36.608 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.242 -79.517 -36.126 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.737 -80.532 -34.771 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.119 -81.019 -36.422 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.906 -81.580 -35.019 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.262 -82.659 -37.510 1.00 0.00 H HETATM 175 O A2G A 12 -66.819 -79.087 -45.022 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.351 -79.199 -43.697 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.880 -78.779 -43.674 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.350 -78.886 -42.320 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.762 -77.338 -44.174 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.390 -76.984 -44.277 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.424 -77.219 -45.547 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.688 -77.978 -46.495 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.856 -77.751 -45.471 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.495 -77.717 -46.861 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.894 -77.507 -46.734 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.318 -79.677 -42.045 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.753 -80.360 -42.899 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.874 -79.724 -40.588 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.433 -80.224 -43.368 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.315 -79.428 -44.327 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.761 -78.364 -41.599 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.253 -76.673 -43.479 1.00 0.00 H HETATM 193 HO3 A2G A 12 -63.138 -77.039 -45.202 1.00 0.00 H HETATM 194 H4 A2G A 12 -65.440 -76.183 -45.851 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.878 -78.907 -46.345 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.434 -77.144 -44.790 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.062 -76.912 -47.436 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.190 -78.822 -40.086 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.798 -79.806 -40.541 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.321 -80.580 -40.103 1.00 0.00 H HETATM 201 H14 A2G A 12 -67.316 -78.655 -47.363 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.216 -78.078 -46.032 1.00 0.00 H