HETATM 1 C ACE A 1 -51.740 -74.730 -42.296 1.00 0.00 C HETATM 2 O ACE A 1 -52.825 -75.115 -41.859 1.00 0.00 O HETATM 3 CH3 ACE A 1 -51.295 -75.091 -43.709 1.00 0.00 C HETATM 4 H1 ACE A 1 -51.370 -74.219 -44.343 1.00 0.00 H HETATM 5 H2 ACE A 1 -51.928 -75.875 -44.098 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.271 -75.432 -43.688 1.00 0.00 H ATOM 7 N PRO A 2 -50.924 -74.003 -41.584 1.00 0.00 N ATOM 8 CA PRO A 2 -51.222 -73.576 -40.191 1.00 0.00 C ATOM 9 C PRO A 2 -52.654 -73.069 -40.044 1.00 0.00 C ATOM 10 O PRO A 2 -53.237 -72.538 -40.991 1.00 0.00 O ATOM 11 CB PRO A 2 -50.214 -72.450 -39.910 1.00 0.00 C ATOM 12 CG PRO A 2 -49.388 -72.282 -41.151 1.00 0.00 C ATOM 13 CD PRO A 2 -49.623 -73.507 -42.030 1.00 0.00 C ATOM 14 HA PRO A 2 -51.047 -74.392 -39.509 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.740 -71.532 -39.686 1.00 0.00 H ATOM 16 HB3 PRO A 2 -49.578 -72.723 -39.082 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.693 -71.385 -41.675 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.342 -72.218 -40.892 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.658 -73.224 -43.074 1.00 0.00 H ATOM 20 HD3 PRO A 2 -48.860 -74.251 -41.860 1.00 0.00 H ATOM 21 N THR A 3 -53.217 -73.236 -38.851 1.00 0.00 N ATOM 22 CA THR A 3 -54.581 -72.793 -38.591 1.00 0.00 C ATOM 23 C THR A 3 -54.707 -72.247 -37.173 1.00 0.00 C ATOM 24 O THR A 3 -54.247 -72.870 -36.215 1.00 0.00 O ATOM 25 CB THR A 3 -55.555 -73.959 -38.780 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.139 -75.029 -37.961 1.00 0.00 O ATOM 27 CG2 THR A 3 -55.538 -74.417 -40.239 1.00 0.00 C ATOM 28 H THR A 3 -52.705 -73.665 -38.133 1.00 0.00 H ATOM 29 HA THR A 3 -54.835 -72.011 -39.291 1.00 0.00 H ATOM 30 HB THR A 3 -56.553 -73.648 -38.512 1.00 0.00 H ATOM 31 HG21 THR A 3 -54.783 -75.177 -40.368 1.00 0.00 H ATOM 32 HG22 THR A 3 -55.316 -73.576 -40.878 1.00 0.00 H ATOM 33 HG23 THR A 3 -56.505 -74.822 -40.500 1.00 0.00 H ATOM 34 N THR A 4 -55.331 -71.080 -37.045 1.00 0.00 N ATOM 35 CA THR A 4 -55.511 -70.461 -35.738 1.00 0.00 C ATOM 36 C THR A 4 -56.838 -70.889 -35.120 1.00 0.00 C ATOM 37 O THR A 4 -57.876 -70.278 -35.371 1.00 0.00 O ATOM 38 CB THR A 4 -55.476 -68.937 -35.873 1.00 0.00 C ATOM 39 OG1 THR A 4 -55.617 -68.581 -37.240 1.00 0.00 O ATOM 40 CG2 THR A 4 -54.145 -68.405 -35.339 1.00 0.00 C ATOM 41 H THR A 4 -55.676 -70.630 -37.844 1.00 0.00 H ATOM 42 HA THR A 4 -54.706 -70.771 -35.089 1.00 0.00 H ATOM 43 HB THR A 4 -56.285 -68.506 -35.303 1.00 0.00 H ATOM 44 HG1 THR A 4 -56.182 -67.805 -37.289 1.00 0.00 H ATOM 45 HG21 THR A 4 -54.059 -67.354 -35.572 1.00 0.00 H ATOM 46 HG22 THR A 4 -53.332 -68.944 -35.800 1.00 0.00 H ATOM 47 HG23 THR A 4 -54.107 -68.541 -34.268 1.00 0.00 H ATOM 48 N THR A 5 -56.796 -71.942 -34.310 1.00 0.00 N ATOM 49 CA THR A 5 -58.002 -72.443 -33.661 1.00 0.00 C ATOM 50 C THR A 5 -57.643 -73.301 -32.451 1.00 0.00 C ATOM 51 O THR A 5 -56.798 -74.192 -32.537 1.00 0.00 O ATOM 52 CB THR A 5 -58.822 -73.272 -34.651 1.00 0.00 C ATOM 53 OG1 THR A 5 -58.988 -72.539 -35.857 1.00 0.00 O ATOM 54 CG2 THR A 5 -60.193 -73.583 -34.049 1.00 0.00 C ATOM 55 H THR A 5 -55.940 -72.390 -34.146 1.00 0.00 H ATOM 56 HA THR A 5 -58.597 -71.605 -33.332 1.00 0.00 H ATOM 57 HB THR A 5 -58.308 -74.197 -34.860 1.00 0.00 H ATOM 58 HG1 THR A 5 -59.689 -71.898 -35.720 1.00 0.00 H ATOM 59 HG21 THR A 5 -60.780 -72.677 -34.005 1.00 0.00 H ATOM 60 HG22 THR A 5 -60.066 -73.978 -33.052 1.00 0.00 H ATOM 61 HG23 THR A 5 -60.700 -74.311 -34.664 1.00 0.00 H ATOM 62 N PRO A 6 -58.269 -73.043 -31.336 1.00 0.00 N ATOM 63 CA PRO A 6 -58.017 -73.789 -30.074 1.00 0.00 C ATOM 64 C PRO A 6 -57.938 -75.296 -30.306 1.00 0.00 C ATOM 65 O PRO A 6 -58.961 -75.971 -30.421 1.00 0.00 O ATOM 66 CB PRO A 6 -59.213 -73.439 -29.175 1.00 0.00 C ATOM 67 CG PRO A 6 -60.096 -72.514 -29.960 1.00 0.00 C ATOM 68 CD PRO A 6 -59.289 -72.012 -31.155 1.00 0.00 C ATOM 69 HA PRO A 6 -57.108 -73.438 -29.613 1.00 0.00 H ATOM 70 HB2 PRO A 6 -59.755 -74.337 -28.916 1.00 0.00 H ATOM 71 HB3 PRO A 6 -58.870 -72.943 -28.280 1.00 0.00 H ATOM 72 HG2 PRO A 6 -60.973 -73.047 -30.304 1.00 0.00 H ATOM 73 HG3 PRO A 6 -60.392 -71.676 -29.347 1.00 0.00 H ATOM 74 HD2 PRO A 6 -59.917 -71.935 -32.032 1.00 0.00 H ATOM 75 HD3 PRO A 6 -58.826 -71.063 -30.932 1.00 0.00 H ATOM 76 N LEU A 7 -56.716 -75.815 -30.375 1.00 0.00 N ATOM 77 CA LEU A 7 -56.515 -77.243 -30.593 1.00 0.00 C ATOM 78 C LEU A 7 -55.086 -77.643 -30.241 1.00 0.00 C ATOM 79 O LEU A 7 -54.133 -77.208 -30.885 1.00 0.00 O ATOM 80 CB LEU A 7 -56.799 -77.593 -32.055 1.00 0.00 C ATOM 81 CG LEU A 7 -57.471 -78.965 -32.131 1.00 0.00 C ATOM 82 CD1 LEU A 7 -57.728 -79.327 -33.595 1.00 0.00 C ATOM 83 CD2 LEU A 7 -56.555 -80.015 -31.499 1.00 0.00 C ATOM 84 H LEU A 7 -55.937 -75.228 -30.276 1.00 0.00 H ATOM 85 HA LEU A 7 -57.199 -77.794 -29.965 1.00 0.00 H ATOM 86 HB2 LEU A 7 -57.453 -76.846 -32.483 1.00 0.00 H ATOM 87 HB3 LEU A 7 -55.872 -77.617 -32.607 1.00 0.00 H ATOM 88 HG LEU A 7 -58.410 -78.935 -31.599 1.00 0.00 H ATOM 89 HD11 LEU A 7 -56.786 -79.519 -34.089 1.00 0.00 H ATOM 90 HD12 LEU A 7 -58.232 -78.509 -34.086 1.00 0.00 H ATOM 91 HD13 LEU A 7 -58.345 -80.213 -33.643 1.00 0.00 H ATOM 92 HD21 LEU A 7 -55.525 -79.764 -31.702 1.00 0.00 H ATOM 93 HD22 LEU A 7 -56.777 -80.986 -31.918 1.00 0.00 H ATOM 94 HD23 LEU A 7 -56.717 -80.038 -30.432 1.00 0.00 H ATOM 95 N LYS A 8 -54.946 -78.475 -29.214 1.00 0.00 N ATOM 96 CA LYS A 8 -53.628 -78.927 -28.784 1.00 0.00 C ATOM 97 C LYS A 8 -53.736 -80.247 -28.027 1.00 0.00 C ATOM 98 O LYS A 8 -53.063 -80.440 -27.014 1.00 0.00 O ATOM 99 CB LYS A 8 -52.982 -77.873 -27.884 1.00 0.00 C ATOM 100 CG LYS A 8 -53.866 -77.635 -26.658 1.00 0.00 C ATOM 101 CD LYS A 8 -53.480 -76.308 -26.000 1.00 0.00 C ATOM 102 CE LYS A 8 -54.427 -75.206 -26.479 1.00 0.00 C ATOM 103 NZ LYS A 8 -54.600 -75.309 -27.956 1.00 0.00 N ATOM 104 H LYS A 8 -55.743 -78.789 -28.736 1.00 0.00 H ATOM 105 HA LYS A 8 -53.007 -79.071 -29.654 1.00 0.00 H ATOM 106 HB2 LYS A 8 -52.009 -78.219 -27.567 1.00 0.00 H ATOM 107 HB3 LYS A 8 -52.874 -76.948 -28.432 1.00 0.00 H ATOM 108 HG2 LYS A 8 -54.901 -77.600 -26.964 1.00 0.00 H ATOM 109 HG3 LYS A 8 -53.725 -78.439 -25.952 1.00 0.00 H ATOM 110 HD2 LYS A 8 -53.554 -76.406 -24.926 1.00 0.00 H ATOM 111 HD3 LYS A 8 -52.467 -76.053 -26.271 1.00 0.00 H ATOM 112 HE2 LYS A 8 -55.386 -75.320 -25.996 1.00 0.00 H ATOM 113 HE3 LYS A 8 -54.010 -74.241 -26.232 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -54.607 -76.310 -28.236 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -53.814 -74.819 -28.432 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -55.501 -74.868 -28.231 1.00 0.00 H HETATM 117 N NH2 A 9 -54.546 -81.174 -28.461 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -55.239 -81.534 -27.871 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -54.453 -81.517 -29.375 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.311 -75.622 -37.345 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.056 -75.161 -36.898 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.496 -76.185 -35.908 1.00 0.00 C HETATM 124 N2 A2G A 10 -54.218 -75.723 -35.378 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.318 -77.526 -36.621 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.976 -78.525 -35.671 1.00 0.00 O HETATM 127 C4 A2G A 10 -56.624 -77.911 -37.319 1.00 0.00 C HETATM 128 O4 A2G A 10 -57.608 -78.219 -36.343 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.106 -76.741 -38.179 1.00 0.00 C HETATM 130 C6 A2G A 10 -58.433 -77.104 -38.848 1.00 0.00 C HETATM 131 O6 A2G A 10 -58.564 -78.517 -38.903 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.072 -75.434 -34.089 1.00 0.00 C HETATM 133 O7 A2G A 10 -54.989 -75.535 -33.272 1.00 0.00 O HETATM 134 C8 A2G A 10 -52.717 -74.871 -33.675 1.00 0.00 C HETATM 135 H1 A2G A 10 -56.173 -74.211 -36.398 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.194 -76.307 -35.093 1.00 0.00 H HETATM 137 HN2 A2G A 10 -53.454 -75.625 -35.983 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.528 -77.442 -37.354 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.585 -78.453 -34.933 1.00 0.00 H HETATM 140 H4 A2G A 10 -56.456 -78.773 -37.947 1.00 0.00 H HETATM 141 HO4 A2G A 10 -58.338 -77.606 -36.454 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.367 -76.514 -38.933 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.250 -76.689 -38.276 1.00 0.00 H HETATM 144 H8 A2G A 10 -52.042 -75.685 -33.454 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.837 -74.254 -32.797 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.313 -74.277 -34.481 1.00 0.00 H HETATM 147 H14 A2G A 10 -58.453 -76.701 -39.848 1.00 0.00 H HETATM 148 H15 A2G A 10 -58.170 -78.819 -39.725 1.00 0.00 H