HETATM 1 C ACE A 1 -51.531 -75.186 -40.977 1.00 0.00 C HETATM 2 O ACE A 1 -52.683 -75.279 -41.399 1.00 0.00 O HETATM 3 CH3 ACE A 1 -50.342 -75.558 -41.857 1.00 0.00 C HETATM 4 H1 ACE A 1 -49.654 -76.169 -41.293 1.00 0.00 H HETATM 5 H2 ACE A 1 -49.841 -74.658 -42.183 1.00 0.00 H HETATM 6 H3 ACE A 1 -50.690 -76.108 -42.718 1.00 0.00 H ATOM 7 N PRO A 2 -51.266 -74.769 -39.769 1.00 0.00 N ATOM 8 CA PRO A 2 -52.322 -74.373 -38.798 1.00 0.00 C ATOM 9 C PRO A 2 -53.391 -73.495 -39.444 1.00 0.00 C ATOM 10 O PRO A 2 -53.276 -73.116 -40.610 1.00 0.00 O ATOM 11 CB PRO A 2 -51.568 -73.599 -37.705 1.00 0.00 C ATOM 12 CG PRO A 2 -50.119 -73.584 -38.099 1.00 0.00 C ATOM 13 CD PRO A 2 -49.929 -74.629 -39.195 1.00 0.00 C ATOM 14 HA PRO A 2 -52.775 -75.251 -38.367 1.00 0.00 H ATOM 15 HB2 PRO A 2 -51.946 -72.588 -37.642 1.00 0.00 H ATOM 16 HB3 PRO A 2 -51.683 -74.097 -36.754 1.00 0.00 H ATOM 17 HG2 PRO A 2 -49.852 -72.604 -38.470 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.505 -73.835 -37.249 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.227 -74.274 -39.938 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.603 -75.567 -38.775 1.00 0.00 H ATOM 21 N THR A 3 -54.429 -73.176 -38.679 1.00 0.00 N ATOM 22 CA THR A 3 -55.513 -72.342 -39.187 1.00 0.00 C ATOM 23 C THR A 3 -56.039 -71.421 -38.090 1.00 0.00 C ATOM 24 O THR A 3 -55.807 -70.213 -38.118 1.00 0.00 O ATOM 25 CB THR A 3 -56.650 -73.223 -39.708 1.00 0.00 C ATOM 26 OG1 THR A 3 -56.284 -74.576 -39.541 1.00 0.00 O ATOM 27 CG2 THR A 3 -56.875 -72.953 -41.196 1.00 0.00 C ATOM 28 H THR A 3 -54.468 -73.506 -37.757 1.00 0.00 H ATOM 29 HA THR A 3 -55.138 -71.740 -40.000 1.00 0.00 H ATOM 30 HB THR A 3 -57.556 -73.011 -39.162 1.00 0.00 H ATOM 31 HG21 THR A 3 -56.998 -71.892 -41.354 1.00 0.00 H ATOM 32 HG22 THR A 3 -57.763 -73.472 -41.526 1.00 0.00 H ATOM 33 HG23 THR A 3 -56.022 -73.304 -41.759 1.00 0.00 H ATOM 34 N THR A 4 -56.750 -72.001 -37.128 1.00 0.00 N ATOM 35 CA THR A 4 -57.305 -71.222 -36.027 1.00 0.00 C ATOM 36 C THR A 4 -56.328 -71.178 -34.857 1.00 0.00 C ATOM 37 O THR A 4 -55.113 -71.134 -35.052 1.00 0.00 O ATOM 38 CB THR A 4 -58.628 -71.838 -35.567 1.00 0.00 C ATOM 39 OG1 THR A 4 -59.294 -72.413 -36.682 1.00 0.00 O ATOM 40 CG2 THR A 4 -59.510 -70.753 -34.946 1.00 0.00 C ATOM 41 H THR A 4 -56.903 -72.968 -37.160 1.00 0.00 H ATOM 42 HA THR A 4 -57.489 -70.215 -36.368 1.00 0.00 H ATOM 43 HB THR A 4 -58.433 -72.602 -34.830 1.00 0.00 H ATOM 44 HG1 THR A 4 -59.159 -73.363 -36.651 1.00 0.00 H ATOM 45 HG21 THR A 4 -58.888 -70.031 -34.439 1.00 0.00 H ATOM 46 HG22 THR A 4 -60.189 -71.203 -34.239 1.00 0.00 H ATOM 47 HG23 THR A 4 -60.074 -70.260 -35.724 1.00 0.00 H ATOM 48 N THR A 5 -56.866 -71.189 -33.642 1.00 0.00 N ATOM 49 CA THR A 5 -56.031 -71.149 -32.447 1.00 0.00 C ATOM 50 C THR A 5 -55.465 -72.532 -32.143 1.00 0.00 C ATOM 51 O THR A 5 -56.039 -73.550 -32.529 1.00 0.00 O ATOM 52 CB THR A 5 -56.851 -70.657 -31.252 1.00 0.00 C ATOM 53 OG1 THR A 5 -58.212 -71.025 -31.431 1.00 0.00 O ATOM 54 CG2 THR A 5 -56.741 -69.136 -31.147 1.00 0.00 C ATOM 55 H THR A 5 -57.841 -71.224 -33.547 1.00 0.00 H ATOM 56 HA THR A 5 -55.214 -70.464 -32.613 1.00 0.00 H ATOM 57 HB THR A 5 -56.473 -71.105 -30.347 1.00 0.00 H ATOM 58 HG1 THR A 5 -58.729 -70.220 -31.509 1.00 0.00 H ATOM 59 HG21 THR A 5 -57.090 -68.685 -32.064 1.00 0.00 H ATOM 60 HG22 THR A 5 -55.710 -68.860 -30.979 1.00 0.00 H ATOM 61 HG23 THR A 5 -57.346 -68.788 -30.322 1.00 0.00 H ATOM 62 N PRO A 6 -54.352 -72.580 -31.461 1.00 0.00 N ATOM 63 CA PRO A 6 -53.680 -73.856 -31.095 1.00 0.00 C ATOM 64 C PRO A 6 -54.671 -74.894 -30.576 1.00 0.00 C ATOM 65 O PRO A 6 -55.738 -74.550 -30.068 1.00 0.00 O ATOM 66 CB PRO A 6 -52.679 -73.461 -29.998 1.00 0.00 C ATOM 67 CG PRO A 6 -52.824 -71.983 -29.783 1.00 0.00 C ATOM 68 CD PRO A 6 -53.613 -71.422 -30.964 1.00 0.00 C ATOM 69 HA PRO A 6 -53.145 -74.248 -31.944 1.00 0.00 H ATOM 70 HB2 PRO A 6 -52.904 -73.993 -29.085 1.00 0.00 H ATOM 71 HB3 PRO A 6 -51.673 -73.686 -30.319 1.00 0.00 H ATOM 72 HG2 PRO A 6 -53.357 -71.798 -28.860 1.00 0.00 H ATOM 73 HG3 PRO A 6 -51.850 -71.519 -29.746 1.00 0.00 H ATOM 74 HD2 PRO A 6 -54.291 -70.646 -30.633 1.00 0.00 H ATOM 75 HD3 PRO A 6 -52.946 -71.048 -31.726 1.00 0.00 H ATOM 76 N LEU A 7 -54.309 -76.166 -30.706 1.00 0.00 N ATOM 77 CA LEU A 7 -55.173 -77.247 -30.246 1.00 0.00 C ATOM 78 C LEU A 7 -55.116 -77.370 -28.727 1.00 0.00 C ATOM 79 O LEU A 7 -54.398 -76.624 -28.061 1.00 0.00 O ATOM 80 CB LEU A 7 -54.740 -78.569 -30.883 1.00 0.00 C ATOM 81 CG LEU A 7 -53.215 -78.620 -30.968 1.00 0.00 C ATOM 82 CD1 LEU A 7 -52.737 -80.056 -30.742 1.00 0.00 C ATOM 83 CD2 LEU A 7 -52.766 -78.147 -32.353 1.00 0.00 C ATOM 84 H LEU A 7 -53.447 -76.382 -31.119 1.00 0.00 H ATOM 85 HA LEU A 7 -56.189 -77.034 -30.542 1.00 0.00 H ATOM 86 HB2 LEU A 7 -55.096 -79.392 -30.280 1.00 0.00 H ATOM 87 HB3 LEU A 7 -55.157 -78.644 -31.876 1.00 0.00 H ATOM 88 HG LEU A 7 -52.790 -77.977 -30.210 1.00 0.00 H ATOM 89 HD11 LEU A 7 -53.414 -80.741 -31.231 1.00 0.00 H ATOM 90 HD12 LEU A 7 -52.715 -80.266 -29.683 1.00 0.00 H ATOM 91 HD13 LEU A 7 -51.745 -80.174 -31.152 1.00 0.00 H ATOM 92 HD21 LEU A 7 -52.861 -78.959 -33.059 1.00 0.00 H ATOM 93 HD22 LEU A 7 -51.735 -77.828 -32.308 1.00 0.00 H ATOM 94 HD23 LEU A 7 -53.386 -77.321 -32.669 1.00 0.00 H ATOM 95 N LYS A 8 -55.877 -78.315 -28.185 1.00 0.00 N ATOM 96 CA LYS A 8 -55.905 -78.526 -26.743 1.00 0.00 C ATOM 97 C LYS A 8 -54.737 -79.407 -26.307 1.00 0.00 C ATOM 98 O LYS A 8 -53.959 -79.020 -25.436 1.00 0.00 O ATOM 99 CB LYS A 8 -57.223 -79.186 -26.336 1.00 0.00 C ATOM 100 CG LYS A 8 -57.867 -78.386 -25.201 1.00 0.00 C ATOM 101 CD LYS A 8 -58.365 -77.045 -25.740 1.00 0.00 C ATOM 102 CE LYS A 8 -57.834 -75.912 -24.860 1.00 0.00 C ATOM 103 NZ LYS A 8 -58.497 -74.633 -25.243 1.00 0.00 N ATOM 104 H LYS A 8 -56.429 -78.880 -28.765 1.00 0.00 H ATOM 105 HA LYS A 8 -55.826 -77.570 -26.246 1.00 0.00 H ATOM 106 HB2 LYS A 8 -57.891 -79.208 -27.186 1.00 0.00 H ATOM 107 HB3 LYS A 8 -57.034 -80.195 -26.001 1.00 0.00 H ATOM 108 HG2 LYS A 8 -58.698 -78.944 -24.795 1.00 0.00 H ATOM 109 HG3 LYS A 8 -57.137 -78.212 -24.425 1.00 0.00 H ATOM 110 HD2 LYS A 8 -58.013 -76.911 -26.753 1.00 0.00 H ATOM 111 HD3 LYS A 8 -59.444 -77.029 -25.729 1.00 0.00 H ATOM 112 HE2 LYS A 8 -58.044 -76.132 -23.825 1.00 0.00 H ATOM 113 HE3 LYS A 8 -56.766 -75.819 -24.999 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -59.162 -74.806 -26.022 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -57.776 -73.947 -25.546 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -59.016 -74.254 -24.426 1.00 0.00 H HETATM 117 N NH2 A 9 -54.571 -80.575 -26.865 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -53.898 -80.690 -27.568 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -55.112 -81.338 -26.575 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.454 -75.765 -41.178 1.00 0.00 O HETATM 122 C1 A2G A 10 -57.404 -75.388 -39.820 1.00 0.00 C HETATM 123 C2 A2G A 10 -57.305 -76.659 -38.971 1.00 0.00 C HETATM 124 N2 A2G A 10 -57.284 -76.314 -37.555 1.00 0.00 N HETATM 125 C3 A2G A 10 -56.031 -77.424 -39.344 1.00 0.00 C HETATM 126 O3 A2G A 10 -56.048 -78.699 -38.718 1.00 0.00 O HETATM 127 C4 A2G A 10 -55.963 -77.606 -40.863 1.00 0.00 C HETATM 128 O4 A2G A 10 -56.968 -78.522 -41.275 1.00 0.00 O HETATM 129 C5 A2G A 10 -56.189 -76.259 -41.553 1.00 0.00 C HETATM 130 C6 A2G A 10 -56.169 -76.448 -43.072 1.00 0.00 C HETATM 131 O6 A2G A 10 -55.544 -77.684 -43.386 1.00 0.00 O HETATM 132 C7 A2G A 10 -58.173 -76.827 -36.710 1.00 0.00 C HETATM 133 O7 A2G A 10 -59.054 -77.612 -37.060 1.00 0.00 O HETATM 134 C8 A2G A 10 -58.100 -76.326 -35.272 1.00 0.00 C HETATM 135 H1 A2G A 10 -58.308 -74.860 -39.558 1.00 0.00 H HETATM 136 H2 A2G A 10 -58.162 -77.284 -39.170 1.00 0.00 H HETATM 137 HN2 A2G A 10 -56.605 -75.692 -37.220 1.00 0.00 H HETATM 138 H3 A2G A 10 -55.167 -76.871 -39.008 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.283 -79.190 -39.026 1.00 0.00 H HETATM 140 H4 A2G A 10 -54.992 -77.991 -41.136 1.00 0.00 H HETATM 141 HO4 A2G A 10 -56.913 -79.296 -40.710 1.00 0.00 H HETATM 142 H5 A2G A 10 -55.416 -75.564 -41.263 1.00 0.00 H HETATM 143 H6 A2G A 10 -57.181 -76.450 -43.448 1.00 0.00 H HETATM 144 H8 A2G A 10 -57.526 -77.022 -34.677 1.00 0.00 H HETATM 145 H8A A2G A 10 -59.097 -76.245 -34.867 1.00 0.00 H HETATM 146 H8B A2G A 10 -57.623 -75.357 -35.252 1.00 0.00 H HETATM 147 H14 A2G A 10 -55.616 -75.640 -43.527 1.00 0.00 H HETATM 148 H15 A2G A 10 -55.468 -77.743 -44.341 1.00 0.00 H