HETATM 1 C ACE A 1 -52.755 -72.598 -43.402 1.00 0.00 C HETATM 2 O ACE A 1 -53.828 -72.406 -42.831 1.00 0.00 O HETATM 3 CH3 ACE A 1 -52.553 -72.175 -44.853 1.00 0.00 C HETATM 4 H1 ACE A 1 -52.082 -72.978 -45.400 1.00 0.00 H HETATM 5 H2 ACE A 1 -51.922 -71.298 -44.887 1.00 0.00 H HETATM 6 H3 ACE A 1 -53.510 -71.948 -45.299 1.00 0.00 H ATOM 7 N PRO A 2 -51.744 -73.168 -42.805 1.00 0.00 N ATOM 8 CA PRO A 2 -51.794 -73.634 -41.393 1.00 0.00 C ATOM 9 C PRO A 2 -52.445 -72.605 -40.474 1.00 0.00 C ATOM 10 O PRO A 2 -52.343 -71.400 -40.704 1.00 0.00 O ATOM 11 CB PRO A 2 -50.322 -73.854 -41.009 1.00 0.00 C ATOM 12 CG PRO A 2 -49.498 -73.501 -42.212 1.00 0.00 C ATOM 13 CD PRO A 2 -50.440 -73.431 -43.411 1.00 0.00 C ATOM 14 HA PRO A 2 -52.323 -74.572 -41.332 1.00 0.00 H ATOM 15 HB2 PRO A 2 -50.059 -73.214 -40.179 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.159 -74.888 -40.745 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.019 -72.544 -42.060 1.00 0.00 H ATOM 18 HG3 PRO A 2 -48.752 -74.263 -42.383 1.00 0.00 H ATOM 19 HD2 PRO A 2 -50.154 -72.623 -44.071 1.00 0.00 H ATOM 20 HD3 PRO A 2 -50.456 -74.371 -43.940 1.00 0.00 H ATOM 21 N THR A 3 -53.116 -73.089 -39.432 1.00 0.00 N ATOM 22 CA THR A 3 -53.780 -72.201 -38.485 1.00 0.00 C ATOM 23 C THR A 3 -53.691 -72.764 -37.071 1.00 0.00 C ATOM 24 O THR A 3 -53.038 -73.780 -36.837 1.00 0.00 O ATOM 25 CB THR A 3 -55.249 -72.026 -38.875 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.676 -73.185 -39.557 1.00 0.00 O ATOM 27 CG2 THR A 3 -55.399 -70.822 -39.806 1.00 0.00 C ATOM 28 H THR A 3 -53.164 -74.059 -39.300 1.00 0.00 H ATOM 29 HA THR A 3 -53.296 -71.236 -38.510 1.00 0.00 H ATOM 30 HB THR A 3 -55.847 -71.872 -37.990 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.440 -70.696 -40.067 1.00 0.00 H ATOM 32 HG22 THR A 3 -54.821 -70.986 -40.704 1.00 0.00 H ATOM 33 HG23 THR A 3 -55.043 -69.934 -39.306 1.00 0.00 H ATOM 34 N THR A 4 -54.351 -72.096 -36.131 1.00 0.00 N ATOM 35 CA THR A 4 -54.338 -72.539 -34.741 1.00 0.00 C ATOM 36 C THR A 4 -55.507 -73.479 -34.468 1.00 0.00 C ATOM 37 O THR A 4 -56.604 -73.038 -34.124 1.00 0.00 O ATOM 38 CB THR A 4 -54.424 -71.330 -33.807 1.00 0.00 C ATOM 39 OG1 THR A 4 -55.505 -70.499 -34.209 1.00 0.00 O ATOM 40 CG2 THR A 4 -53.118 -70.538 -33.871 1.00 0.00 C ATOM 41 H THR A 4 -54.855 -71.292 -36.375 1.00 0.00 H ATOM 42 HA THR A 4 -53.414 -73.062 -34.548 1.00 0.00 H ATOM 43 HB THR A 4 -54.587 -71.667 -32.795 1.00 0.00 H ATOM 44 HG1 THR A 4 -55.999 -70.254 -33.423 1.00 0.00 H ATOM 45 HG21 THR A 4 -52.520 -70.897 -34.696 1.00 0.00 H ATOM 46 HG22 THR A 4 -52.572 -70.668 -32.948 1.00 0.00 H ATOM 47 HG23 THR A 4 -53.338 -69.490 -34.014 1.00 0.00 H ATOM 48 N THR A 5 -55.265 -74.777 -34.624 1.00 0.00 N ATOM 49 CA THR A 5 -56.306 -75.772 -34.391 1.00 0.00 C ATOM 50 C THR A 5 -56.466 -76.040 -32.898 1.00 0.00 C ATOM 51 O THR A 5 -55.563 -75.767 -32.106 1.00 0.00 O ATOM 52 CB THR A 5 -55.954 -77.075 -35.111 1.00 0.00 C ATOM 53 OG1 THR A 5 -56.155 -78.171 -34.229 1.00 0.00 O ATOM 54 CG2 THR A 5 -54.490 -77.037 -35.553 1.00 0.00 C ATOM 55 H THR A 5 -54.372 -75.070 -34.900 1.00 0.00 H ATOM 56 HA THR A 5 -57.241 -75.399 -34.782 1.00 0.00 H ATOM 57 HB THR A 5 -56.584 -77.189 -35.979 1.00 0.00 H ATOM 58 HG1 THR A 5 -56.279 -78.960 -34.760 1.00 0.00 H ATOM 59 HG21 THR A 5 -54.362 -76.277 -36.309 1.00 0.00 H ATOM 60 HG22 THR A 5 -54.211 -77.999 -35.958 1.00 0.00 H ATOM 61 HG23 THR A 5 -53.863 -76.808 -34.703 1.00 0.00 H ATOM 62 N PRO A 6 -57.594 -76.567 -32.508 1.00 0.00 N ATOM 63 CA PRO A 6 -57.894 -76.880 -31.085 1.00 0.00 C ATOM 64 C PRO A 6 -56.718 -77.562 -30.390 1.00 0.00 C ATOM 65 O PRO A 6 -56.113 -78.486 -30.934 1.00 0.00 O ATOM 66 CB PRO A 6 -59.109 -77.819 -31.146 1.00 0.00 C ATOM 67 CG PRO A 6 -59.449 -78.003 -32.597 1.00 0.00 C ATOM 68 CD PRO A 6 -58.710 -76.923 -33.383 1.00 0.00 C ATOM 69 HA PRO A 6 -58.164 -75.980 -30.557 1.00 0.00 H ATOM 70 HB2 PRO A 6 -58.863 -78.771 -30.699 1.00 0.00 H ATOM 71 HB3 PRO A 6 -59.947 -77.373 -30.630 1.00 0.00 H ATOM 72 HG2 PRO A 6 -59.130 -78.983 -32.924 1.00 0.00 H ATOM 73 HG3 PRO A 6 -60.512 -77.893 -32.743 1.00 0.00 H ATOM 74 HD2 PRO A 6 -58.349 -77.318 -34.323 1.00 0.00 H ATOM 75 HD3 PRO A 6 -59.345 -76.067 -33.544 1.00 0.00 H ATOM 76 N LEU A 7 -56.401 -77.100 -29.185 1.00 0.00 N ATOM 77 CA LEU A 7 -55.296 -77.673 -28.424 1.00 0.00 C ATOM 78 C LEU A 7 -55.385 -77.261 -26.959 1.00 0.00 C ATOM 79 O LEU A 7 -54.366 -77.043 -26.303 1.00 0.00 O ATOM 80 CB LEU A 7 -53.962 -77.205 -29.009 1.00 0.00 C ATOM 81 CG LEU A 7 -52.964 -78.363 -28.994 1.00 0.00 C ATOM 82 CD1 LEU A 7 -51.673 -77.935 -29.693 1.00 0.00 C ATOM 83 CD2 LEU A 7 -52.653 -78.750 -27.546 1.00 0.00 C ATOM 84 H LEU A 7 -56.918 -76.362 -28.801 1.00 0.00 H ATOM 85 HA LEU A 7 -55.347 -78.749 -28.490 1.00 0.00 H ATOM 86 HB2 LEU A 7 -54.112 -76.871 -30.025 1.00 0.00 H ATOM 87 HB3 LEU A 7 -53.574 -76.391 -28.415 1.00 0.00 H ATOM 88 HG LEU A 7 -53.389 -79.212 -29.512 1.00 0.00 H ATOM 89 HD11 LEU A 7 -51.740 -78.165 -30.746 1.00 0.00 H ATOM 90 HD12 LEU A 7 -50.836 -78.463 -29.261 1.00 0.00 H ATOM 91 HD13 LEU A 7 -51.531 -76.871 -29.566 1.00 0.00 H ATOM 92 HD21 LEU A 7 -53.552 -79.116 -27.072 1.00 0.00 H ATOM 93 HD22 LEU A 7 -52.292 -77.883 -27.012 1.00 0.00 H ATOM 94 HD23 LEU A 7 -51.899 -79.522 -27.533 1.00 0.00 H ATOM 95 N LYS A 8 -56.608 -77.158 -26.451 1.00 0.00 N ATOM 96 CA LYS A 8 -56.817 -76.771 -25.060 1.00 0.00 C ATOM 97 C LYS A 8 -58.173 -77.265 -24.565 1.00 0.00 C ATOM 98 O LYS A 8 -58.676 -76.785 -23.548 1.00 0.00 O ATOM 99 CB LYS A 8 -56.745 -75.250 -24.924 1.00 0.00 C ATOM 100 CG LYS A 8 -56.151 -74.886 -23.562 1.00 0.00 C ATOM 101 CD LYS A 8 -56.589 -73.472 -23.176 1.00 0.00 C ATOM 102 CE LYS A 8 -56.200 -72.495 -24.286 1.00 0.00 C ATOM 103 NZ LYS A 8 -54.792 -72.752 -24.704 1.00 0.00 N ATOM 104 H LYS A 8 -57.384 -77.345 -27.020 1.00 0.00 H ATOM 105 HA LYS A 8 -56.041 -77.213 -24.453 1.00 0.00 H ATOM 106 HB2 LYS A 8 -56.120 -74.848 -25.709 1.00 0.00 H ATOM 107 HB3 LYS A 8 -57.737 -74.834 -25.006 1.00 0.00 H ATOM 108 HG2 LYS A 8 -56.501 -75.588 -22.818 1.00 0.00 H ATOM 109 HG3 LYS A 8 -55.074 -74.925 -23.616 1.00 0.00 H ATOM 110 HD2 LYS A 8 -57.661 -73.452 -23.036 1.00 0.00 H ATOM 111 HD3 LYS A 8 -56.101 -73.182 -22.257 1.00 0.00 H ATOM 112 HE2 LYS A 8 -56.857 -72.631 -25.132 1.00 0.00 H ATOM 113 HE3 LYS A 8 -56.287 -71.482 -23.922 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -54.169 -72.698 -23.874 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -54.504 -72.039 -25.405 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -54.723 -73.700 -25.124 1.00 0.00 H HETATM 117 N NH2 A 9 -58.798 -78.200 -25.226 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -59.768 -78.146 -25.352 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.300 -78.970 -25.574 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.673 -73.546 -38.406 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.364 -74.012 -38.646 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.459 -75.415 -39.251 1.00 0.00 C HETATM 124 N2 A2G A 10 -55.125 -75.958 -39.470 1.00 0.00 N HETATM 125 C3 A2G A 10 -57.222 -75.338 -40.576 1.00 0.00 C HETATM 126 O3 A2G A 10 -57.477 -76.652 -41.051 1.00 0.00 O HETATM 127 C4 A2G A 10 -58.548 -74.607 -40.361 1.00 0.00 C HETATM 128 O4 A2G A 10 -59.409 -75.412 -39.567 1.00 0.00 O HETATM 129 C5 A2G A 10 -58.289 -73.280 -39.646 1.00 0.00 C HETATM 130 C6 A2G A 10 -59.615 -72.563 -39.392 1.00 0.00 C HETATM 131 O6 A2G A 10 -60.608 -73.077 -40.268 1.00 0.00 O HETATM 132 C7 A2G A 10 -54.698 -77.023 -38.797 1.00 0.00 C HETATM 133 O7 A2G A 10 -55.387 -77.608 -37.962 1.00 0.00 O HETATM 134 C8 A2G A 10 -53.266 -77.465 -39.077 1.00 0.00 C HETATM 135 H1 A2G A 10 -55.819 -74.063 -37.716 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.997 -76.057 -38.570 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.532 -75.531 -40.123 1.00 0.00 H HETATM 138 H3 A2G A 10 -56.628 -74.802 -41.301 1.00 0.00 H HETATM 139 HO3 A2G A 10 -58.423 -76.807 -41.001 1.00 0.00 H HETATM 140 H4 A2G A 10 -59.014 -74.416 -41.317 1.00 0.00 H HETATM 141 HO4 A2G A 10 -60.082 -74.842 -39.190 1.00 0.00 H HETATM 142 H5 A2G A 10 -57.649 -72.657 -40.254 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.922 -72.723 -38.369 1.00 0.00 H HETATM 144 H8 A2G A 10 -53.256 -78.137 -39.922 1.00 0.00 H HETATM 145 H8A A2G A 10 -52.870 -77.972 -38.210 1.00 0.00 H HETATM 146 H8B A2G A 10 -52.659 -76.600 -39.298 1.00 0.00 H HETATM 147 H14 A2G A 10 -59.492 -71.504 -39.569 1.00 0.00 H HETATM 148 H15 A2G A 10 -61.439 -72.640 -40.066 1.00 0.00 H