HETATM 1 C ACE A 1 0.028 -51.844 -20.307 1.00 0.00 C HETATM 2 O ACE A 1 0.697 -52.211 -19.342 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.114 -50.849 -20.135 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.354 -50.752 -19.086 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.983 -51.199 -20.673 1.00 0.00 H HETATM 6 H3 ACE A 1 -0.815 -49.886 -20.524 1.00 0.00 H ATOM 7 N PRO A 2 0.254 -52.282 -21.515 1.00 0.00 N ATOM 8 CA PRO A 2 1.332 -53.256 -21.836 1.00 0.00 C ATOM 9 C PRO A 2 2.645 -52.906 -21.139 1.00 0.00 C ATOM 10 O PRO A 2 3.150 -51.791 -21.271 1.00 0.00 O ATOM 11 CB PRO A 2 1.485 -53.173 -23.362 1.00 0.00 C ATOM 12 CG PRO A 2 0.495 -52.155 -23.847 1.00 0.00 C ATOM 13 CD PRO A 2 -0.493 -51.897 -22.711 1.00 0.00 C ATOM 14 HA PRO A 2 1.024 -54.252 -21.561 1.00 0.00 H ATOM 15 HB2 PRO A 2 2.490 -52.863 -23.615 1.00 0.00 H ATOM 16 HB3 PRO A 2 1.271 -54.132 -23.809 1.00 0.00 H ATOM 17 HG2 PRO A 2 1.008 -51.240 -24.107 1.00 0.00 H ATOM 18 HG3 PRO A 2 -0.035 -52.537 -24.706 1.00 0.00 H ATOM 19 HD2 PRO A 2 -0.762 -50.850 -22.674 1.00 0.00 H ATOM 20 HD3 PRO A 2 -1.370 -52.516 -22.819 1.00 0.00 H ATOM 21 N THR A 3 3.191 -53.865 -20.399 1.00 0.00 N ATOM 22 CA THR A 3 4.445 -53.645 -19.686 1.00 0.00 C ATOM 23 C THR A 3 5.622 -54.170 -20.502 1.00 0.00 C ATOM 24 O THR A 3 5.440 -54.757 -21.568 1.00 0.00 O ATOM 25 CB THR A 3 4.405 -54.353 -18.331 1.00 0.00 C ATOM 26 OG1 THR A 3 4.328 -55.744 -18.549 1.00 0.00 O ATOM 27 CG2 THR A 3 3.170 -53.906 -17.548 1.00 0.00 C ATOM 28 H THR A 3 2.744 -54.734 -20.330 1.00 0.00 H ATOM 29 HA THR A 3 4.575 -52.587 -19.524 1.00 0.00 H ATOM 30 HB THR A 3 5.295 -54.112 -17.767 1.00 0.00 H ATOM 31 HG21 THR A 3 2.403 -54.662 -17.624 1.00 0.00 H ATOM 32 HG22 THR A 3 2.802 -52.976 -17.957 1.00 0.00 H ATOM 33 HG23 THR A 3 3.433 -53.764 -16.510 1.00 0.00 H ATOM 34 N THR A 4 6.831 -53.954 -19.994 1.00 0.00 N ATOM 35 CA THR A 4 8.033 -54.408 -20.683 1.00 0.00 C ATOM 36 C THR A 4 9.017 -55.026 -19.696 1.00 0.00 C ATOM 37 O THR A 4 8.989 -54.720 -18.503 1.00 0.00 O ATOM 38 CB THR A 4 8.698 -53.233 -21.403 1.00 0.00 C ATOM 39 OG1 THR A 4 9.055 -52.262 -20.445 1.00 0.00 O ATOM 40 CG2 THR A 4 7.718 -52.611 -22.397 1.00 0.00 C ATOM 41 H THR A 4 6.917 -53.479 -19.139 1.00 0.00 H ATOM 42 HA THR A 4 7.756 -55.154 -21.414 1.00 0.00 H ATOM 43 HB THR A 4 9.574 -53.578 -21.931 1.00 0.00 H ATOM 44 HG21 THR A 4 7.130 -51.854 -21.897 1.00 0.00 H ATOM 45 HG22 THR A 4 7.062 -53.377 -22.785 1.00 0.00 H ATOM 46 HG23 THR A 4 8.266 -52.160 -23.211 1.00 0.00 H ATOM 47 N THR A 5 9.885 -55.897 -20.199 1.00 0.00 N ATOM 48 CA THR A 5 10.871 -56.555 -19.350 1.00 0.00 C ATOM 49 C THR A 5 12.082 -55.651 -19.135 1.00 0.00 C ATOM 50 O THR A 5 12.326 -54.728 -19.912 1.00 0.00 O ATOM 51 CB THR A 5 11.320 -57.870 -19.991 1.00 0.00 C ATOM 52 OG1 THR A 5 12.738 -57.958 -19.942 1.00 0.00 O ATOM 53 CG2 THR A 5 10.854 -57.914 -21.447 1.00 0.00 C ATOM 54 H THR A 5 9.862 -56.102 -21.157 1.00 0.00 H ATOM 55 HA THR A 5 10.422 -56.771 -18.392 1.00 0.00 H ATOM 56 HB THR A 5 10.889 -58.699 -19.454 1.00 0.00 H ATOM 57 HG1 THR A 5 13.092 -57.471 -20.690 1.00 0.00 H ATOM 58 HG21 THR A 5 11.202 -57.031 -21.964 1.00 0.00 H ATOM 59 HG22 THR A 5 9.775 -57.948 -21.479 1.00 0.00 H ATOM 60 HG23 THR A 5 11.257 -58.794 -21.927 1.00 0.00 H ATOM 61 N PRO A 6 12.834 -55.904 -18.099 1.00 0.00 N ATOM 62 CA PRO A 6 14.042 -55.105 -17.760 1.00 0.00 C ATOM 63 C PRO A 6 14.903 -54.820 -18.989 1.00 0.00 C ATOM 64 O PRO A 6 15.674 -55.672 -19.430 1.00 0.00 O ATOM 65 CB PRO A 6 14.807 -55.973 -16.748 1.00 0.00 C ATOM 66 CG PRO A 6 14.007 -57.230 -16.557 1.00 0.00 C ATOM 67 CD PRO A 6 12.615 -56.982 -17.137 1.00 0.00 C ATOM 68 HA PRO A 6 13.753 -54.179 -17.290 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.786 -56.214 -17.137 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.898 -55.452 -15.809 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.483 -58.050 -17.076 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.925 -57.456 -15.506 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.249 -57.870 -17.631 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.933 -56.662 -16.366 1.00 0.00 H ATOM 75 N LEU A 7 14.765 -53.618 -19.536 1.00 0.00 N ATOM 76 CA LEU A 7 15.534 -53.232 -20.714 1.00 0.00 C ATOM 77 C LEU A 7 15.459 -51.724 -20.933 1.00 0.00 C ATOM 78 O LEU A 7 15.385 -50.951 -19.978 1.00 0.00 O ATOM 79 CB LEU A 7 14.998 -53.957 -21.949 1.00 0.00 C ATOM 80 CG LEU A 7 16.117 -54.102 -22.981 1.00 0.00 C ATOM 81 CD1 LEU A 7 16.866 -55.414 -22.742 1.00 0.00 C ATOM 82 CD2 LEU A 7 15.513 -54.110 -24.388 1.00 0.00 C ATOM 83 H LEU A 7 14.135 -52.978 -19.142 1.00 0.00 H ATOM 84 HA LEU A 7 16.566 -53.513 -20.565 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.641 -54.936 -21.664 1.00 0.00 H ATOM 86 HB3 LEU A 7 14.187 -53.387 -22.378 1.00 0.00 H ATOM 87 HG LEU A 7 16.803 -53.273 -22.888 1.00 0.00 H ATOM 88 HD11 LEU A 7 17.270 -55.420 -21.741 1.00 0.00 H ATOM 89 HD12 LEU A 7 17.672 -55.503 -23.456 1.00 0.00 H ATOM 90 HD13 LEU A 7 16.186 -56.244 -22.862 1.00 0.00 H ATOM 91 HD21 LEU A 7 15.344 -53.095 -24.714 1.00 0.00 H ATOM 92 HD22 LEU A 7 14.574 -54.644 -24.373 1.00 0.00 H ATOM 93 HD23 LEU A 7 16.194 -54.599 -25.069 1.00 0.00 H ATOM 94 N LYS A 8 15.477 -51.313 -22.197 1.00 0.00 N ATOM 95 CA LYS A 8 15.410 -49.895 -22.530 1.00 0.00 C ATOM 96 C LYS A 8 14.874 -49.702 -23.945 1.00 0.00 C ATOM 97 O LYS A 8 13.786 -50.179 -24.269 1.00 0.00 O ATOM 98 CB LYS A 8 16.799 -49.266 -22.418 1.00 0.00 C ATOM 99 CG LYS A 8 17.816 -50.139 -23.157 1.00 0.00 C ATOM 100 CD LYS A 8 19.100 -49.340 -23.392 1.00 0.00 C ATOM 101 CE LYS A 8 20.293 -50.295 -23.448 1.00 0.00 C ATOM 102 NZ LYS A 8 21.524 -49.532 -23.799 1.00 0.00 N ATOM 103 H LYS A 8 15.537 -51.975 -22.917 1.00 0.00 H ATOM 104 HA LYS A 8 14.747 -49.403 -21.835 1.00 0.00 H ATOM 105 HB2 LYS A 8 16.784 -48.279 -22.858 1.00 0.00 H ATOM 106 HB3 LYS A 8 17.079 -49.193 -21.378 1.00 0.00 H ATOM 107 HG2 LYS A 8 18.039 -51.012 -22.561 1.00 0.00 H ATOM 108 HG3 LYS A 8 17.406 -50.445 -24.107 1.00 0.00 H ATOM 109 HD2 LYS A 8 19.022 -48.803 -24.326 1.00 0.00 H ATOM 110 HD3 LYS A 8 19.241 -48.638 -22.583 1.00 0.00 H ATOM 111 HE2 LYS A 8 20.424 -50.765 -22.485 1.00 0.00 H ATOM 112 HE3 LYS A 8 20.113 -51.052 -24.197 1.00 0.00 H ATOM 113 HZ1 LYS A 8 21.905 -49.883 -24.701 1.00 0.00 H ATOM 114 HZ2 LYS A 8 22.234 -49.657 -23.049 1.00 0.00 H ATOM 115 HZ3 LYS A 8 21.292 -48.523 -23.894 1.00 0.00 H HETATM 116 N NH2 A 9 15.578 -49.028 -24.813 1.00 0.00 N HETATM 117 HN1 NH2 A 9 16.173 -49.499 -25.432 1.00 0.00 H HETATM 118 HN2 NH2 A 9 15.510 -48.051 -24.846 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 5.772 -56.375 -16.827 1.00 0.00 O HETATM 121 C1 A2G A 10 5.525 -56.411 -18.215 1.00 0.00 C HETATM 122 C2 A2G A 10 5.390 -57.876 -18.638 1.00 0.00 C HETATM 123 N2 A2G A 10 5.140 -57.962 -20.073 1.00 0.00 N HETATM 124 C3 A2G A 10 4.240 -58.519 -17.863 1.00 0.00 C HETATM 125 O3 A2G A 10 4.190 -59.908 -18.153 1.00 0.00 O HETATM 126 C4 A2G A 10 4.461 -58.319 -16.362 1.00 0.00 C HETATM 127 O4 A2G A 10 5.608 -59.050 -15.952 1.00 0.00 O HETATM 128 C5 A2G A 10 4.672 -56.832 -16.072 1.00 0.00 C HETATM 129 C6 A2G A 10 4.983 -56.636 -14.586 1.00 0.00 C HETATM 130 O6 A2G A 10 4.333 -57.646 -13.829 1.00 0.00 O HETATM 131 C7 A2G A 10 5.986 -58.591 -20.882 1.00 0.00 C HETATM 132 O7 A2G A 10 7.017 -59.132 -20.483 1.00 0.00 O HETATM 133 C8 A2G A 10 5.650 -58.550 -22.368 1.00 0.00 C HETATM 134 H1 A2G A 10 6.351 -55.962 -18.745 1.00 0.00 H HETATM 135 H2 A2G A 10 6.308 -58.396 -18.408 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.333 -57.549 -20.446 1.00 0.00 H HETATM 137 H3 A2G A 10 3.307 -58.057 -18.153 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.080 -60.196 -18.373 1.00 0.00 H HETATM 139 H4 A2G A 10 3.596 -58.672 -15.820 1.00 0.00 H HETATM 140 HO4 A2G A 10 5.686 -58.969 -14.999 1.00 0.00 H HETATM 141 H5 A2G A 10 3.783 -56.280 -16.333 1.00 0.00 H HETATM 142 H6 A2G A 10 6.050 -56.699 -14.430 1.00 0.00 H HETATM 143 H8 A2G A 10 5.019 -59.389 -22.618 1.00 0.00 H HETATM 144 H8A A2G A 10 6.563 -58.602 -22.945 1.00 0.00 H HETATM 145 H8B A2G A 10 5.134 -57.630 -22.596 1.00 0.00 H HETATM 146 H14 A2G A 10 4.630 -55.665 -14.270 1.00 0.00 H HETATM 147 H15 A2G A 10 4.823 -58.464 -13.944 1.00 0.00 H HETATM 148 O A2G A 11 10.795 -51.258 -21.633 1.00 0.00 O HETATM 149 C1 A2G A 11 10.433 -51.962 -20.467 1.00 0.00 C HETATM 150 C2 A2G A 11 10.750 -51.081 -19.258 1.00 0.00 C HETATM 151 N2 A2G A 11 10.397 -51.775 -18.024 1.00 0.00 N HETATM 152 C3 A2G A 11 9.964 -49.773 -19.369 1.00 0.00 C HETATM 153 O3 A2G A 11 10.351 -48.897 -18.320 1.00 0.00 O HETATM 154 C4 A2G A 11 10.260 -49.115 -20.718 1.00 0.00 C HETATM 155 O4 A2G A 11 11.620 -48.708 -20.758 1.00 0.00 O HETATM 156 C5 A2G A 11 9.994 -50.116 -21.844 1.00 0.00 C HETATM 157 C6 A2G A 11 10.372 -49.493 -23.190 1.00 0.00 C HETATM 158 O6 A2G A 11 11.784 -49.381 -23.280 1.00 0.00 O HETATM 159 C7 A2G A 11 11.295 -51.971 -17.064 1.00 0.00 C HETATM 160 O7 A2G A 11 12.461 -51.588 -17.150 1.00 0.00 O HETATM 161 C8 A2G A 11 10.786 -52.646 -15.795 1.00 0.00 C HETATM 162 H1 A2G A 11 11.005 -52.876 -20.401 1.00 0.00 H HETATM 163 H2 A2G A 11 11.807 -50.860 -19.249 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.481 -52.102 -17.901 1.00 0.00 H HETATM 165 H3 A2G A 11 8.907 -49.981 -19.294 1.00 0.00 H HETATM 166 HO3 A2G A 11 9.564 -48.669 -17.821 1.00 0.00 H HETATM 167 H4 A2G A 11 9.622 -48.253 -20.845 1.00 0.00 H HETATM 168 HO4 A2G A 11 11.897 -48.511 -19.860 1.00 0.00 H HETATM 169 H5 A2G A 11 8.949 -50.389 -21.850 1.00 0.00 H HETATM 170 H6 A2G A 11 10.008 -50.119 -23.991 1.00 0.00 H HETATM 171 H8 A2G A 11 10.103 -53.440 -16.059 1.00 0.00 H HETATM 172 H8A A2G A 11 10.274 -51.921 -15.182 1.00 0.00 H HETATM 173 H8B A2G A 11 11.621 -53.057 -15.247 1.00 0.00 H HETATM 174 H14 A2G A 11 9.927 -48.512 -23.270 1.00 0.00 H HETATM 175 H15 A2G A 11 12.150 -49.534 -22.404 1.00 0.00 H