HETATM 1 C ACE A 1 -0.460 -53.404 -18.960 1.00 0.00 C HETATM 2 O ACE A 1 0.558 -53.615 -18.300 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.702 -52.802 -18.311 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.575 -53.362 -18.614 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.809 -51.774 -18.624 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.603 -52.844 -17.236 1.00 0.00 H ATOM 7 N PRO A 2 -0.532 -53.683 -20.232 1.00 0.00 N ATOM 8 CA PRO A 2 0.597 -54.274 -20.998 1.00 0.00 C ATOM 9 C PRO A 2 1.925 -53.594 -20.675 1.00 0.00 C ATOM 10 O PRO A 2 2.153 -52.445 -21.053 1.00 0.00 O ATOM 11 CB PRO A 2 0.218 -54.056 -22.472 1.00 0.00 C ATOM 12 CG PRO A 2 -1.106 -53.350 -22.484 1.00 0.00 C ATOM 13 CD PRO A 2 -1.700 -53.463 -21.082 1.00 0.00 C ATOM 14 HA PRO A 2 0.666 -55.330 -20.800 1.00 0.00 H ATOM 15 HB2 PRO A 2 0.967 -53.449 -22.959 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.129 -55.007 -22.974 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.963 -52.309 -22.742 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.767 -53.818 -23.197 1.00 0.00 H ATOM 19 HD2 PRO A 2 -2.207 -52.547 -20.810 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.372 -54.305 -21.020 1.00 0.00 H ATOM 21 N THR A 3 2.796 -54.311 -19.973 1.00 0.00 N ATOM 22 CA THR A 3 4.098 -53.767 -19.605 1.00 0.00 C ATOM 23 C THR A 3 5.168 -54.215 -20.596 1.00 0.00 C ATOM 24 O THR A 3 4.864 -54.855 -21.604 1.00 0.00 O ATOM 25 CB THR A 3 4.479 -54.229 -18.197 1.00 0.00 C ATOM 26 OG1 THR A 3 4.555 -55.638 -18.190 1.00 0.00 O ATOM 27 CG2 THR A 3 3.406 -53.789 -17.199 1.00 0.00 C ATOM 28 H THR A 3 2.560 -55.222 -19.699 1.00 0.00 H ATOM 29 HA THR A 3 4.043 -52.688 -19.614 1.00 0.00 H ATOM 30 HB THR A 3 5.428 -53.801 -17.916 1.00 0.00 H ATOM 31 HG21 THR A 3 2.761 -53.058 -17.663 1.00 0.00 H ATOM 32 HG22 THR A 3 3.879 -53.353 -16.332 1.00 0.00 H ATOM 33 HG23 THR A 3 2.822 -54.645 -16.897 1.00 0.00 H ATOM 34 N THR A 4 6.418 -53.877 -20.303 1.00 0.00 N ATOM 35 CA THR A 4 7.525 -54.252 -21.176 1.00 0.00 C ATOM 36 C THR A 4 8.708 -54.754 -20.355 1.00 0.00 C ATOM 37 O THR A 4 8.728 -54.621 -19.132 1.00 0.00 O ATOM 38 CB THR A 4 7.959 -53.049 -22.017 1.00 0.00 C ATOM 39 OG1 THR A 4 8.187 -51.956 -21.155 1.00 0.00 O ATOM 40 CG2 THR A 4 6.849 -52.677 -23.001 1.00 0.00 C ATOM 41 H THR A 4 6.601 -53.366 -19.487 1.00 0.00 H ATOM 42 HA THR A 4 7.198 -55.040 -21.838 1.00 0.00 H ATOM 43 HB THR A 4 8.857 -53.290 -22.563 1.00 0.00 H ATOM 44 HG21 THR A 4 6.421 -53.577 -23.418 1.00 0.00 H ATOM 45 HG22 THR A 4 7.260 -52.072 -23.796 1.00 0.00 H ATOM 46 HG23 THR A 4 6.081 -52.120 -22.485 1.00 0.00 H ATOM 47 N THR A 5 9.693 -55.331 -21.036 1.00 0.00 N ATOM 48 CA THR A 5 10.873 -55.854 -20.359 1.00 0.00 C ATOM 49 C THR A 5 11.870 -54.733 -20.081 1.00 0.00 C ATOM 50 O THR A 5 11.697 -53.604 -20.538 1.00 0.00 O ATOM 51 CB THR A 5 11.539 -56.929 -21.222 1.00 0.00 C ATOM 52 OG1 THR A 5 12.700 -56.387 -21.838 1.00 0.00 O ATOM 53 CG2 THR A 5 10.560 -57.399 -22.298 1.00 0.00 C ATOM 54 H THR A 5 9.623 -55.408 -22.012 1.00 0.00 H ATOM 55 HA THR A 5 10.574 -56.296 -19.421 1.00 0.00 H ATOM 56 HB THR A 5 11.817 -57.766 -20.603 1.00 0.00 H ATOM 57 HG1 THR A 5 12.478 -55.516 -22.175 1.00 0.00 H ATOM 58 HG21 THR A 5 10.936 -58.302 -22.757 1.00 0.00 H ATOM 59 HG22 THR A 5 10.454 -56.631 -23.049 1.00 0.00 H ATOM 60 HG23 THR A 5 9.599 -57.598 -21.849 1.00 0.00 H ATOM 61 N PRO A 6 12.904 -55.030 -19.341 1.00 0.00 N ATOM 62 CA PRO A 6 13.962 -54.043 -18.993 1.00 0.00 C ATOM 63 C PRO A 6 14.899 -53.771 -20.167 1.00 0.00 C ATOM 64 O PRO A 6 15.668 -54.642 -20.575 1.00 0.00 O ATOM 65 CB PRO A 6 14.724 -54.694 -17.827 1.00 0.00 C ATOM 66 CG PRO A 6 14.069 -56.016 -17.558 1.00 0.00 C ATOM 67 CD PRO A 6 13.178 -56.340 -18.755 1.00 0.00 C ATOM 68 HA PRO A 6 13.514 -53.123 -18.657 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.760 -54.841 -18.101 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.660 -54.069 -16.950 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.824 -56.782 -17.440 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.466 -55.953 -16.666 1.00 0.00 H ATOM 73 HD2 PRO A 6 13.703 -56.973 -19.458 1.00 0.00 H ATOM 74 HD3 PRO A 6 12.260 -56.805 -18.432 1.00 0.00 H ATOM 75 N LEU A 7 14.828 -52.559 -20.706 1.00 0.00 N ATOM 76 CA LEU A 7 15.674 -52.183 -21.832 1.00 0.00 C ATOM 77 C LEU A 7 17.112 -51.960 -21.372 1.00 0.00 C ATOM 78 O LEU A 7 17.365 -51.719 -20.192 1.00 0.00 O ATOM 79 CB LEU A 7 15.141 -50.905 -22.483 1.00 0.00 C ATOM 80 CG LEU A 7 14.130 -51.269 -23.570 1.00 0.00 C ATOM 81 CD1 LEU A 7 13.159 -50.105 -23.777 1.00 0.00 C ATOM 82 CD2 LEU A 7 14.870 -51.554 -24.879 1.00 0.00 C ATOM 83 H LEU A 7 14.197 -51.905 -20.339 1.00 0.00 H ATOM 84 HA LEU A 7 15.659 -52.978 -22.562 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.660 -50.293 -21.734 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.960 -50.357 -22.925 1.00 0.00 H ATOM 87 HG LEU A 7 13.577 -52.148 -23.268 1.00 0.00 H ATOM 88 HD11 LEU A 7 12.451 -50.359 -24.551 1.00 0.00 H ATOM 89 HD12 LEU A 7 13.712 -49.225 -24.070 1.00 0.00 H ATOM 90 HD13 LEU A 7 12.631 -49.909 -22.856 1.00 0.00 H ATOM 91 HD21 LEU A 7 14.318 -52.282 -25.454 1.00 0.00 H ATOM 92 HD22 LEU A 7 15.854 -51.939 -24.660 1.00 0.00 H ATOM 93 HD23 LEU A 7 14.960 -50.640 -25.448 1.00 0.00 H ATOM 94 N LYS A 8 18.047 -52.043 -22.312 1.00 0.00 N ATOM 95 CA LYS A 8 19.457 -51.848 -21.991 1.00 0.00 C ATOM 96 C LYS A 8 20.233 -51.409 -23.229 1.00 0.00 C ATOM 97 O LYS A 8 20.775 -50.304 -23.262 1.00 0.00 O ATOM 98 CB LYS A 8 20.053 -53.149 -21.447 1.00 0.00 C ATOM 99 CG LYS A 8 19.461 -53.445 -20.069 1.00 0.00 C ATOM 100 CD LYS A 8 20.314 -54.501 -19.363 1.00 0.00 C ATOM 101 CE LYS A 8 19.401 -55.498 -18.645 1.00 0.00 C ATOM 102 NZ LYS A 8 18.502 -54.763 -17.711 1.00 0.00 N ATOM 103 H LYS A 8 17.787 -52.237 -23.236 1.00 0.00 H ATOM 104 HA LYS A 8 19.542 -51.084 -21.234 1.00 0.00 H ATOM 105 HB2 LYS A 8 19.820 -53.960 -22.122 1.00 0.00 H ATOM 106 HB3 LYS A 8 21.124 -53.046 -21.363 1.00 0.00 H ATOM 107 HG2 LYS A 8 19.449 -52.538 -19.480 1.00 0.00 H ATOM 108 HG3 LYS A 8 18.453 -53.815 -20.181 1.00 0.00 H ATOM 109 HD2 LYS A 8 20.915 -55.023 -20.092 1.00 0.00 H ATOM 110 HD3 LYS A 8 20.958 -54.021 -18.641 1.00 0.00 H ATOM 111 HE2 LYS A 8 18.807 -56.031 -19.372 1.00 0.00 H ATOM 112 HE3 LYS A 8 20.003 -56.199 -18.087 1.00 0.00 H ATOM 113 HZ1 LYS A 8 19.071 -54.277 -16.989 1.00 0.00 H ATOM 114 HZ2 LYS A 8 17.858 -55.437 -17.248 1.00 0.00 H ATOM 115 HZ3 LYS A 8 17.947 -54.061 -18.242 1.00 0.00 H HETATM 116 N NH2 A 9 20.319 -52.214 -24.253 1.00 0.00 N HETATM 117 HN1 NH2 A 9 19.594 -52.845 -24.442 1.00 0.00 H HETATM 118 HN2 NH2 A 9 21.108 -52.185 -24.833 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.280 -55.945 -16.649 1.00 0.00 O HETATM 121 C1 A2G A 10 5.870 -56.107 -17.988 1.00 0.00 C HETATM 122 C2 A2G A 10 5.902 -57.600 -18.318 1.00 0.00 C HETATM 123 N2 A2G A 10 5.494 -57.816 -19.702 1.00 0.00 N HETATM 124 C3 A2G A 10 4.963 -58.347 -17.369 1.00 0.00 C HETATM 125 O3 A2G A 10 5.095 -59.745 -17.579 1.00 0.00 O HETATM 126 C4 A2G A 10 5.325 -58.014 -15.919 1.00 0.00 C HETATM 127 O4 A2G A 10 6.601 -58.559 -15.615 1.00 0.00 O HETATM 128 C5 A2G A 10 5.363 -56.495 -15.731 1.00 0.00 C HETATM 129 C6 A2G A 10 5.830 -56.163 -14.312 1.00 0.00 C HETATM 130 O6 A2G A 10 5.355 -57.154 -13.414 1.00 0.00 O HETATM 131 C7 A2G A 10 6.273 -58.475 -20.554 1.00 0.00 C HETATM 132 O7 A2G A 10 7.369 -58.937 -20.238 1.00 0.00 O HETATM 133 C8 A2G A 10 5.739 -58.629 -21.973 1.00 0.00 C HETATM 134 H1 A2G A 10 6.549 -55.583 -18.643 1.00 0.00 H HETATM 135 H2 A2G A 10 6.908 -57.971 -18.185 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.631 -57.469 -20.009 1.00 0.00 H HETATM 137 H3 A2G A 10 3.943 -58.051 -17.565 1.00 0.00 H HETATM 138 HO3 A2G A 10 6.031 -59.956 -17.590 1.00 0.00 H HETATM 139 H4 A2G A 10 4.586 -58.439 -15.258 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.988 -58.032 -14.912 1.00 0.00 H HETATM 141 H5 A2G A 10 4.378 -56.081 -15.896 1.00 0.00 H HETATM 142 H6 A2G A 10 6.909 -56.141 -14.286 1.00 0.00 H HETATM 143 H8 A2G A 10 5.043 -59.454 -22.009 1.00 0.00 H HETATM 144 H8A A2G A 10 6.560 -58.821 -22.648 1.00 0.00 H HETATM 145 H8B A2G A 10 5.235 -57.721 -22.269 1.00 0.00 H HETATM 146 H14 A2G A 10 5.442 -55.198 -14.022 1.00 0.00 H HETATM 147 H15 A2G A 10 4.473 -56.900 -13.131 1.00 0.00 H HETATM 148 O A2G A 11 9.399 -50.565 -22.584 1.00 0.00 O HETATM 149 C1 A2G A 11 9.426 -51.326 -21.398 1.00 0.00 C HETATM 150 C2 A2G A 11 9.721 -50.384 -20.230 1.00 0.00 C HETATM 151 N2 A2G A 11 9.764 -51.132 -18.979 1.00 0.00 N HETATM 152 C3 A2G A 11 8.632 -49.311 -20.164 1.00 0.00 C HETATM 153 O3 A2G A 11 8.967 -48.358 -19.166 1.00 0.00 O HETATM 154 C4 A2G A 11 8.523 -48.611 -21.521 1.00 0.00 C HETATM 155 O4 A2G A 11 9.715 -47.883 -21.774 1.00 0.00 O HETATM 156 C5 A2G A 11 8.320 -49.657 -22.619 1.00 0.00 C HETATM 157 C6 A2G A 11 8.298 -48.972 -23.986 1.00 0.00 C HETATM 158 O6 A2G A 11 9.306 -47.973 -24.031 1.00 0.00 O HETATM 159 C7 A2G A 11 10.855 -51.139 -18.219 1.00 0.00 C HETATM 160 O7 A2G A 11 11.880 -50.525 -18.515 1.00 0.00 O HETATM 161 C8 A2G A 11 10.768 -51.940 -16.925 1.00 0.00 C HETATM 162 H1 A2G A 11 10.206 -52.071 -21.461 1.00 0.00 H HETATM 163 H2 A2G A 11 10.677 -49.908 -20.391 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.975 -51.639 -18.694 1.00 0.00 H HETATM 165 H3 A2G A 11 7.687 -49.772 -19.919 1.00 0.00 H HETATM 166 HO3 A2G A 11 9.482 -47.662 -19.581 1.00 0.00 H HETATM 167 H4 A2G A 11 7.681 -47.934 -21.510 1.00 0.00 H HETATM 168 HO4 A2G A 11 10.280 -48.424 -22.331 1.00 0.00 H HETATM 169 H5 A2G A 11 7.388 -50.180 -22.457 1.00 0.00 H HETATM 170 H6 A2G A 11 8.482 -49.705 -24.759 1.00 0.00 H HETATM 171 H8 A2G A 11 10.830 -52.994 -17.150 1.00 0.00 H HETATM 172 H8A A2G A 11 9.830 -51.730 -16.434 1.00 0.00 H HETATM 173 H8B A2G A 11 11.585 -51.663 -16.275 1.00 0.00 H HETATM 174 H14 A2G A 11 7.332 -48.517 -24.146 1.00 0.00 H HETATM 175 H15 A2G A 11 9.140 -47.353 -23.317 1.00 0.00 H