HETATM 1 C ACE A 1 -53.515 -73.455 -43.679 1.00 0.00 C HETATM 2 O ACE A 1 -54.678 -73.506 -43.276 1.00 0.00 O HETATM 3 CH3 ACE A 1 -53.202 -73.463 -45.171 1.00 0.00 C HETATM 4 H1 ACE A 1 -52.899 -72.474 -45.481 1.00 0.00 H HETATM 5 H2 ACE A 1 -54.083 -73.759 -45.722 1.00 0.00 H HETATM 6 H3 ACE A 1 -52.404 -74.163 -45.367 1.00 0.00 H ATOM 7 N PRO A 2 -52.500 -73.391 -42.860 1.00 0.00 N ATOM 8 CA PRO A 2 -52.651 -73.375 -41.381 1.00 0.00 C ATOM 9 C PRO A 2 -53.761 -72.429 -40.929 1.00 0.00 C ATOM 10 O PRO A 2 -54.241 -71.603 -41.707 1.00 0.00 O ATOM 11 CB PRO A 2 -51.286 -72.901 -40.860 1.00 0.00 C ATOM 12 CG PRO A 2 -50.417 -72.663 -42.061 1.00 0.00 C ATOM 13 CD PRO A 2 -51.096 -73.326 -43.257 1.00 0.00 C ATOM 14 HA PRO A 2 -52.846 -74.371 -41.019 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.404 -71.984 -40.300 1.00 0.00 H ATOM 16 HB3 PRO A 2 -50.844 -73.662 -40.235 1.00 0.00 H ATOM 17 HG2 PRO A 2 -50.316 -71.601 -42.234 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.446 -73.105 -41.906 1.00 0.00 H ATOM 19 HD2 PRO A 2 -50.975 -72.719 -44.145 1.00 0.00 H ATOM 20 HD3 PRO A 2 -50.706 -74.319 -43.416 1.00 0.00 H ATOM 21 N THR A 3 -54.164 -72.556 -39.669 1.00 0.00 N ATOM 22 CA THR A 3 -55.218 -71.707 -39.126 1.00 0.00 C ATOM 23 C THR A 3 -54.931 -71.365 -37.666 1.00 0.00 C ATOM 24 O THR A 3 -54.840 -70.194 -37.300 1.00 0.00 O ATOM 25 CB THR A 3 -56.568 -72.418 -39.229 1.00 0.00 C ATOM 26 OG1 THR A 3 -56.369 -73.675 -39.838 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.523 -71.596 -40.095 1.00 0.00 C ATOM 28 H THR A 3 -53.745 -73.231 -39.096 1.00 0.00 H ATOM 29 HA THR A 3 -55.261 -70.792 -39.697 1.00 0.00 H ATOM 30 HB THR A 3 -56.992 -72.544 -38.245 1.00 0.00 H ATOM 31 HG21 THR A 3 -58.512 -72.028 -40.050 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.176 -71.598 -41.117 1.00 0.00 H ATOM 33 HG23 THR A 3 -57.557 -70.581 -39.728 1.00 0.00 H ATOM 34 N THR A 4 -54.791 -72.395 -36.840 1.00 0.00 N ATOM 35 CA THR A 4 -54.515 -72.193 -35.422 1.00 0.00 C ATOM 36 C THR A 4 -53.675 -73.340 -34.870 1.00 0.00 C ATOM 37 O THR A 4 -52.882 -73.945 -35.592 1.00 0.00 O ATOM 38 CB THR A 4 -55.828 -72.099 -34.642 1.00 0.00 C ATOM 39 OG1 THR A 4 -56.850 -71.602 -35.496 1.00 0.00 O ATOM 40 CG2 THR A 4 -55.651 -71.154 -33.452 1.00 0.00 C ATOM 41 H THR A 4 -54.876 -73.308 -37.188 1.00 0.00 H ATOM 42 HA THR A 4 -53.971 -71.269 -35.299 1.00 0.00 H ATOM 43 HB THR A 4 -56.105 -73.078 -34.281 1.00 0.00 H ATOM 44 HG1 THR A 4 -57.684 -71.660 -35.026 1.00 0.00 H ATOM 45 HG21 THR A 4 -56.422 -71.350 -32.720 1.00 0.00 H ATOM 46 HG22 THR A 4 -55.727 -70.132 -33.790 1.00 0.00 H ATOM 47 HG23 THR A 4 -54.681 -71.316 -33.006 1.00 0.00 H ATOM 48 N THR A 5 -53.853 -73.634 -33.587 1.00 0.00 N ATOM 49 CA THR A 5 -53.102 -74.708 -32.947 1.00 0.00 C ATOM 50 C THR A 5 -53.820 -75.189 -31.690 1.00 0.00 C ATOM 51 O THR A 5 -53.344 -74.987 -30.573 1.00 0.00 O ATOM 52 CB THR A 5 -51.699 -74.219 -32.580 1.00 0.00 C ATOM 53 OG1 THR A 5 -51.796 -72.971 -31.907 1.00 0.00 O ATOM 54 CG2 THR A 5 -50.867 -74.051 -33.851 1.00 0.00 C ATOM 55 H THR A 5 -54.500 -73.119 -33.060 1.00 0.00 H ATOM 56 HA THR A 5 -53.014 -75.533 -33.638 1.00 0.00 H ATOM 57 HB THR A 5 -51.223 -74.940 -31.936 1.00 0.00 H ATOM 58 HG1 THR A 5 -52.708 -72.852 -31.633 1.00 0.00 H ATOM 59 HG21 THR A 5 -51.056 -74.880 -34.518 1.00 0.00 H ATOM 60 HG22 THR A 5 -49.818 -74.028 -33.595 1.00 0.00 H ATOM 61 HG23 THR A 5 -51.138 -73.128 -34.341 1.00 0.00 H ATOM 62 N PRO A 6 -54.951 -75.819 -31.858 1.00 0.00 N ATOM 63 CA PRO A 6 -55.766 -76.336 -30.727 1.00 0.00 C ATOM 64 C PRO A 6 -54.910 -77.047 -29.683 1.00 0.00 C ATOM 65 O PRO A 6 -53.853 -77.593 -30.000 1.00 0.00 O ATOM 66 CB PRO A 6 -56.754 -77.316 -31.382 1.00 0.00 C ATOM 67 CG PRO A 6 -56.458 -77.319 -32.852 1.00 0.00 C ATOM 68 CD PRO A 6 -55.577 -76.107 -33.147 1.00 0.00 C ATOM 69 HA PRO A 6 -56.315 -75.530 -30.268 1.00 0.00 H ATOM 70 HB2 PRO A 6 -56.614 -78.307 -30.973 1.00 0.00 H ATOM 71 HB3 PRO A 6 -57.767 -76.987 -31.214 1.00 0.00 H ATOM 72 HG2 PRO A 6 -55.936 -78.229 -33.119 1.00 0.00 H ATOM 73 HG3 PRO A 6 -57.376 -77.243 -33.413 1.00 0.00 H ATOM 74 HD2 PRO A 6 -54.830 -76.353 -33.890 1.00 0.00 H ATOM 75 HD3 PRO A 6 -56.175 -75.270 -33.469 1.00 0.00 H ATOM 76 N LEU A 7 -55.374 -77.036 -28.437 1.00 0.00 N ATOM 77 CA LEU A 7 -54.642 -77.683 -27.354 1.00 0.00 C ATOM 78 C LEU A 7 -55.544 -77.879 -26.140 1.00 0.00 C ATOM 79 O LEU A 7 -55.064 -78.023 -25.016 1.00 0.00 O ATOM 80 CB LEU A 7 -53.432 -76.833 -26.961 1.00 0.00 C ATOM 81 CG LEU A 7 -53.775 -75.352 -27.118 1.00 0.00 C ATOM 82 CD1 LEU A 7 -55.007 -75.020 -26.273 1.00 0.00 C ATOM 83 CD2 LEU A 7 -52.592 -74.503 -26.648 1.00 0.00 C ATOM 84 H LEU A 7 -56.222 -76.586 -28.243 1.00 0.00 H ATOM 85 HA LEU A 7 -54.294 -78.647 -27.693 1.00 0.00 H ATOM 86 HB2 LEU A 7 -53.168 -77.037 -25.934 1.00 0.00 H ATOM 87 HB3 LEU A 7 -52.597 -77.077 -27.602 1.00 0.00 H ATOM 88 HG LEU A 7 -53.984 -75.139 -28.157 1.00 0.00 H ATOM 89 HD11 LEU A 7 -54.919 -75.497 -25.308 1.00 0.00 H ATOM 90 HD12 LEU A 7 -55.894 -75.380 -26.773 1.00 0.00 H ATOM 91 HD13 LEU A 7 -55.076 -73.951 -26.141 1.00 0.00 H ATOM 92 HD21 LEU A 7 -52.846 -73.456 -26.728 1.00 0.00 H ATOM 93 HD22 LEU A 7 -51.731 -74.712 -27.265 1.00 0.00 H ATOM 94 HD23 LEU A 7 -52.364 -74.740 -25.619 1.00 0.00 H ATOM 95 N LYS A 8 -56.852 -77.884 -26.375 1.00 0.00 N ATOM 96 CA LYS A 8 -57.812 -78.064 -25.292 1.00 0.00 C ATOM 97 C LYS A 8 -58.000 -79.545 -24.983 1.00 0.00 C ATOM 98 O LYS A 8 -57.492 -80.039 -23.976 1.00 0.00 O ATOM 99 CB LYS A 8 -59.157 -77.447 -25.680 1.00 0.00 C ATOM 100 CG LYS A 8 -59.118 -75.937 -25.433 1.00 0.00 C ATOM 101 CD LYS A 8 -59.609 -75.639 -24.015 1.00 0.00 C ATOM 102 CE LYS A 8 -59.236 -74.204 -23.637 1.00 0.00 C ATOM 103 NZ LYS A 8 -57.858 -74.182 -23.068 1.00 0.00 N ATOM 104 H LYS A 8 -57.176 -77.765 -27.292 1.00 0.00 H ATOM 105 HA LYS A 8 -57.442 -77.565 -24.409 1.00 0.00 H ATOM 106 HB2 LYS A 8 -59.352 -77.637 -26.725 1.00 0.00 H ATOM 107 HB3 LYS A 8 -59.941 -77.887 -25.081 1.00 0.00 H ATOM 108 HG2 LYS A 8 -58.104 -75.580 -25.547 1.00 0.00 H ATOM 109 HG3 LYS A 8 -59.757 -75.439 -26.146 1.00 0.00 H ATOM 110 HD2 LYS A 8 -60.682 -75.756 -23.974 1.00 0.00 H ATOM 111 HD3 LYS A 8 -59.144 -76.323 -23.322 1.00 0.00 H ATOM 112 HE2 LYS A 8 -59.272 -73.579 -24.517 1.00 0.00 H ATOM 113 HE3 LYS A 8 -59.935 -73.832 -22.903 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -57.170 -74.025 -23.831 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -57.661 -75.093 -22.605 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -57.783 -73.415 -22.372 1.00 0.00 H HETATM 117 N NH2 A 9 -58.703 -80.287 -25.793 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -59.633 -80.508 -25.574 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -58.298 -80.635 -26.615 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -58.412 -74.226 -40.822 1.00 0.00 O HETATM 122 C1 A2G A 10 -57.557 -74.424 -39.719 1.00 0.00 C HETATM 123 C2 A2G A 10 -57.186 -75.907 -39.662 1.00 0.00 C HETATM 124 N2 A2G A 10 -56.341 -76.169 -38.503 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.448 -76.288 -40.947 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.264 -77.696 -40.987 1.00 0.00 O HETATM 127 C4 A2G A 10 -57.273 -75.848 -42.159 1.00 0.00 C HETATM 128 O4 A2G A 10 -58.450 -76.638 -42.243 1.00 0.00 O HETATM 129 C5 A2G A 10 -57.659 -74.375 -42.004 1.00 0.00 C HETATM 130 C6 A2G A 10 -58.518 -73.940 -43.193 1.00 0.00 C HETATM 131 O6 A2G A 10 -58.186 -74.723 -44.330 1.00 0.00 O HETATM 132 C7 A2G A 10 -56.702 -77.047 -37.574 1.00 0.00 C HETATM 133 O7 A2G A 10 -57.754 -77.686 -37.628 1.00 0.00 O HETATM 134 C8 A2G A 10 -55.771 -77.179 -36.373 1.00 0.00 C HETATM 135 H1 A2G A 10 -58.070 -74.151 -38.809 1.00 0.00 H HETATM 136 H2 A2G A 10 -58.088 -76.496 -39.583 1.00 0.00 H HETATM 137 HN2 A2G A 10 -55.492 -75.688 -38.407 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.486 -75.799 -40.970 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.529 -77.882 -41.577 1.00 0.00 H HETATM 140 H4 A2G A 10 -56.689 -75.975 -43.058 1.00 0.00 H HETATM 141 HO4 A2G A 10 -59.177 -76.063 -42.490 1.00 0.00 H HETATM 142 H5 A2G A 10 -56.767 -73.769 -41.958 1.00 0.00 H HETATM 143 H6 A2G A 10 -59.562 -74.079 -42.954 1.00 0.00 H HETATM 144 H8 A2G A 10 -55.016 -77.923 -36.584 1.00 0.00 H HETATM 145 H8A A2G A 10 -56.341 -77.480 -35.507 1.00 0.00 H HETATM 146 H8B A2G A 10 -55.296 -76.229 -36.180 1.00 0.00 H HETATM 147 H14 A2G A 10 -58.334 -72.897 -43.408 1.00 0.00 H HETATM 148 H15 A2G A 10 -57.230 -74.816 -44.358 1.00 0.00 H