HETATM 1 C ACE A 1 -0.360 -53.271 -17.962 1.00 0.00 C HETATM 2 O ACE A 1 0.704 -52.941 -17.438 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.679 -52.649 -17.515 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.418 -53.426 -17.387 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.019 -51.949 -18.262 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.534 -52.133 -16.577 1.00 0.00 H ATOM 7 N PRO A 2 -0.419 -54.158 -18.917 1.00 0.00 N ATOM 8 CA PRO A 2 0.785 -54.848 -19.456 1.00 0.00 C ATOM 9 C PRO A 2 1.941 -53.880 -19.696 1.00 0.00 C ATOM 10 O PRO A 2 1.785 -52.667 -19.557 1.00 0.00 O ATOM 11 CB PRO A 2 0.310 -55.470 -20.779 1.00 0.00 C ATOM 12 CG PRO A 2 -1.137 -55.105 -20.941 1.00 0.00 C ATOM 13 CD PRO A 2 -1.637 -54.602 -19.590 1.00 0.00 C ATOM 14 HA PRO A 2 1.093 -55.632 -18.784 1.00 0.00 H ATOM 15 HB2 PRO A 2 0.888 -55.070 -21.601 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.415 -56.544 -20.742 1.00 0.00 H ATOM 17 HG2 PRO A 2 -1.238 -54.329 -21.687 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.704 -55.975 -21.236 1.00 0.00 H ATOM 19 HD2 PRO A 2 -2.324 -53.776 -19.724 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.103 -55.400 -19.033 1.00 0.00 H ATOM 21 N THR A 3 3.097 -54.425 -20.057 1.00 0.00 N ATOM 22 CA THR A 3 4.272 -53.601 -20.314 1.00 0.00 C ATOM 23 C THR A 3 5.093 -54.179 -21.461 1.00 0.00 C ATOM 24 O THR A 3 4.617 -55.032 -22.209 1.00 0.00 O ATOM 25 CB THR A 3 5.138 -53.518 -19.054 1.00 0.00 C ATOM 26 OG1 THR A 3 5.367 -54.826 -18.579 1.00 0.00 O ATOM 27 CG2 THR A 3 4.406 -52.721 -17.973 1.00 0.00 C ATOM 28 H THR A 3 3.162 -55.399 -20.153 1.00 0.00 H ATOM 29 HA THR A 3 3.950 -52.605 -20.580 1.00 0.00 H ATOM 30 HB THR A 3 6.073 -53.034 -19.286 1.00 0.00 H ATOM 31 HG21 THR A 3 3.661 -53.347 -17.506 1.00 0.00 H ATOM 32 HG22 THR A 3 3.927 -51.863 -18.421 1.00 0.00 H ATOM 33 HG23 THR A 3 5.115 -52.388 -17.229 1.00 0.00 H ATOM 34 N THR A 4 6.329 -53.710 -21.593 1.00 0.00 N ATOM 35 CA THR A 4 7.207 -54.185 -22.657 1.00 0.00 C ATOM 36 C THR A 4 8.210 -55.197 -22.113 1.00 0.00 C ATOM 37 O THR A 4 8.055 -55.702 -21.002 1.00 0.00 O ATOM 38 CB THR A 4 7.957 -53.005 -23.281 1.00 0.00 C ATOM 39 OG1 THR A 4 7.935 -51.927 -22.373 1.00 0.00 O ATOM 40 CG2 THR A 4 7.262 -52.576 -24.575 1.00 0.00 C ATOM 41 H THR A 4 6.657 -53.033 -20.964 1.00 0.00 H ATOM 42 HA THR A 4 6.608 -54.660 -23.420 1.00 0.00 H ATOM 43 HB THR A 4 8.974 -53.293 -23.497 1.00 0.00 H ATOM 44 HG21 THR A 4 6.245 -52.284 -24.358 1.00 0.00 H ATOM 45 HG22 THR A 4 7.260 -53.400 -25.272 1.00 0.00 H ATOM 46 HG23 THR A 4 7.792 -51.740 -25.006 1.00 0.00 H ATOM 47 N THR A 5 9.237 -55.488 -22.904 1.00 0.00 N ATOM 48 CA THR A 5 10.259 -56.444 -22.492 1.00 0.00 C ATOM 49 C THR A 5 11.297 -55.767 -21.601 1.00 0.00 C ATOM 50 O THR A 5 11.442 -54.545 -21.616 1.00 0.00 O ATOM 51 CB THR A 5 10.948 -57.037 -23.723 1.00 0.00 C ATOM 52 OG1 THR A 5 12.354 -57.026 -23.527 1.00 0.00 O ATOM 53 CG2 THR A 5 10.595 -56.204 -24.957 1.00 0.00 C ATOM 54 H THR A 5 9.309 -55.055 -23.780 1.00 0.00 H ATOM 55 HA THR A 5 9.789 -57.243 -21.937 1.00 0.00 H ATOM 56 HB THR A 5 10.612 -58.051 -23.870 1.00 0.00 H ATOM 57 HG1 THR A 5 12.671 -56.136 -23.699 1.00 0.00 H ATOM 58 HG21 THR A 5 11.170 -56.554 -25.802 1.00 0.00 H ATOM 59 HG22 THR A 5 10.826 -55.166 -24.769 1.00 0.00 H ATOM 60 HG23 THR A 5 9.542 -56.307 -25.171 1.00 0.00 H ATOM 61 N PRO A 6 12.014 -56.541 -20.835 1.00 0.00 N ATOM 62 CA PRO A 6 13.063 -56.024 -19.914 1.00 0.00 C ATOM 63 C PRO A 6 13.944 -54.974 -20.586 1.00 0.00 C ATOM 64 O PRO A 6 13.731 -54.620 -21.746 1.00 0.00 O ATOM 65 CB PRO A 6 13.887 -57.265 -19.536 1.00 0.00 C ATOM 66 CG PRO A 6 13.278 -58.433 -20.255 1.00 0.00 C ATOM 67 CD PRO A 6 11.904 -57.997 -20.759 1.00 0.00 C ATOM 68 HA PRO A 6 12.608 -55.614 -19.029 1.00 0.00 H ATOM 69 HB2 PRO A 6 14.914 -57.133 -19.846 1.00 0.00 H ATOM 70 HB3 PRO A 6 13.841 -57.428 -18.470 1.00 0.00 H ATOM 71 HG2 PRO A 6 13.905 -58.716 -21.090 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.167 -59.265 -19.578 1.00 0.00 H ATOM 73 HD2 PRO A 6 11.707 -58.418 -21.735 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.134 -58.278 -20.057 1.00 0.00 H ATOM 75 N LEU A 7 14.933 -54.480 -19.848 1.00 0.00 N ATOM 76 CA LEU A 7 15.840 -53.471 -20.382 1.00 0.00 C ATOM 77 C LEU A 7 17.073 -53.334 -19.495 1.00 0.00 C ATOM 78 O LEU A 7 17.214 -54.043 -18.499 1.00 0.00 O ATOM 79 CB LEU A 7 15.125 -52.121 -20.476 1.00 0.00 C ATOM 80 CG LEU A 7 15.023 -51.500 -19.082 1.00 0.00 C ATOM 81 CD1 LEU A 7 14.178 -50.228 -19.151 1.00 0.00 C ATOM 82 CD2 LEU A 7 14.362 -52.498 -18.128 1.00 0.00 C ATOM 83 H LEU A 7 15.055 -54.799 -18.930 1.00 0.00 H ATOM 84 HA LEU A 7 16.152 -53.768 -21.372 1.00 0.00 H ATOM 85 HB2 LEU A 7 15.684 -51.462 -21.125 1.00 0.00 H ATOM 86 HB3 LEU A 7 14.134 -52.266 -20.877 1.00 0.00 H ATOM 87 HG LEU A 7 16.012 -51.257 -18.723 1.00 0.00 H ATOM 88 HD11 LEU A 7 14.794 -49.372 -18.916 1.00 0.00 H ATOM 89 HD12 LEU A 7 13.368 -50.294 -18.438 1.00 0.00 H ATOM 90 HD13 LEU A 7 13.773 -50.117 -20.146 1.00 0.00 H ATOM 91 HD21 LEU A 7 15.088 -53.237 -17.821 1.00 0.00 H ATOM 92 HD22 LEU A 7 13.541 -52.988 -18.630 1.00 0.00 H ATOM 93 HD23 LEU A 7 13.992 -51.975 -17.258 1.00 0.00 H ATOM 94 N LYS A 8 17.964 -52.420 -19.863 1.00 0.00 N ATOM 95 CA LYS A 8 19.182 -52.200 -19.093 1.00 0.00 C ATOM 96 C LYS A 8 18.911 -51.263 -17.919 1.00 0.00 C ATOM 97 O LYS A 8 19.125 -51.634 -16.765 1.00 0.00 O ATOM 98 CB LYS A 8 20.266 -51.597 -19.989 1.00 0.00 C ATOM 99 CG LYS A 8 20.303 -52.350 -21.321 1.00 0.00 C ATOM 100 CD LYS A 8 20.540 -53.839 -21.061 1.00 0.00 C ATOM 101 CE LYS A 8 21.170 -54.479 -22.299 1.00 0.00 C ATOM 102 NZ LYS A 8 22.596 -54.058 -22.405 1.00 0.00 N ATOM 103 H LYS A 8 17.799 -51.883 -20.667 1.00 0.00 H ATOM 104 HA LYS A 8 19.531 -53.147 -18.711 1.00 0.00 H ATOM 105 HB2 LYS A 8 20.046 -50.555 -20.168 1.00 0.00 H ATOM 106 HB3 LYS A 8 21.226 -51.686 -19.502 1.00 0.00 H ATOM 107 HG2 LYS A 8 19.361 -52.218 -21.834 1.00 0.00 H ATOM 108 HG3 LYS A 8 21.103 -51.961 -21.932 1.00 0.00 H ATOM 109 HD2 LYS A 8 21.204 -53.954 -20.217 1.00 0.00 H ATOM 110 HD3 LYS A 8 19.598 -54.321 -20.848 1.00 0.00 H ATOM 111 HE2 LYS A 8 21.118 -55.554 -22.214 1.00 0.00 H ATOM 112 HE3 LYS A 8 20.634 -54.161 -23.181 1.00 0.00 H ATOM 113 HZ1 LYS A 8 22.974 -53.871 -21.456 1.00 0.00 H ATOM 114 HZ2 LYS A 8 22.658 -53.194 -22.982 1.00 0.00 H ATOM 115 HZ3 LYS A 8 23.149 -54.815 -22.853 1.00 0.00 H HETATM 116 N NH2 A 9 18.451 -50.063 -18.147 1.00 0.00 N HETATM 117 HN1 NH2 A 9 17.585 -49.793 -17.778 1.00 0.00 H HETATM 118 HN2 NH2 A 9 18.977 -49.429 -18.677 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 7.138 -54.420 -17.114 1.00 0.00 O HETATM 121 C1 A2G A 10 6.727 -55.068 -18.296 1.00 0.00 C HETATM 122 C2 A2G A 10 6.916 -56.575 -18.105 1.00 0.00 C HETATM 123 N2 A2G A 10 6.513 -57.287 -19.311 1.00 0.00 N HETATM 124 C3 A2G A 10 6.078 -57.040 -16.913 1.00 0.00 C HETATM 125 O3 A2G A 10 6.358 -58.406 -16.645 1.00 0.00 O HETATM 126 C4 A2G A 10 6.423 -56.199 -15.681 1.00 0.00 C HETATM 127 O4 A2G A 10 7.755 -56.479 -15.276 1.00 0.00 O HETATM 128 C5 A2G A 10 6.298 -54.711 -16.019 1.00 0.00 C HETATM 129 C6 A2G A 10 6.747 -53.871 -14.822 1.00 0.00 C HETATM 130 O6 A2G A 10 6.635 -54.642 -13.634 1.00 0.00 O HETATM 131 C7 A2G A 10 7.385 -58.014 -20.004 1.00 0.00 C HETATM 132 O7 A2G A 10 8.567 -58.131 -19.679 1.00 0.00 O HETATM 133 C8 A2G A 10 6.855 -58.669 -21.275 1.00 0.00 C HETATM 134 H1 A2G A 10 7.336 -54.736 -19.123 1.00 0.00 H HETATM 135 H2 A2G A 10 7.958 -56.778 -17.905 1.00 0.00 H HETATM 136 HN2 A2G A 10 5.584 -57.230 -19.617 1.00 0.00 H HETATM 137 H3 A2G A 10 5.029 -56.928 -17.145 1.00 0.00 H HETATM 138 HO3 A2G A 10 7.295 -58.485 -16.452 1.00 0.00 H HETATM 139 H4 A2G A 10 5.744 -56.442 -14.878 1.00 0.00 H HETATM 140 HO4 A2G A 10 7.761 -57.343 -14.857 1.00 0.00 H HETATM 141 H5 A2G A 10 5.272 -54.475 -16.263 1.00 0.00 H HETATM 142 H6 A2G A 10 7.775 -53.569 -14.959 1.00 0.00 H HETATM 143 H8 A2G A 10 6.408 -59.620 -21.031 1.00 0.00 H HETATM 144 H8A A2G A 10 7.670 -58.821 -21.967 1.00 0.00 H HETATM 145 H8B A2G A 10 6.114 -58.027 -21.729 1.00 0.00 H HETATM 146 H14 A2G A 10 6.121 -52.994 -14.742 1.00 0.00 H HETATM 147 H15 A2G A 10 7.157 -55.440 -13.749 1.00 0.00 H HETATM 148 O A2G A 11 8.761 -50.156 -23.649 1.00 0.00 O HETATM 149 C1 A2G A 11 9.007 -51.032 -22.573 1.00 0.00 C HETATM 150 C2 A2G A 11 9.174 -50.194 -21.303 1.00 0.00 C HETATM 151 N2 A2G A 11 9.437 -51.061 -20.161 1.00 0.00 N HETATM 152 C3 A2G A 11 7.899 -49.383 -21.066 1.00 0.00 C HETATM 153 O3 A2G A 11 8.092 -48.507 -19.966 1.00 0.00 O HETATM 154 C4 A2G A 11 7.574 -48.565 -22.318 1.00 0.00 C HETATM 155 O4 A2G A 11 8.580 -47.582 -22.515 1.00 0.00 O HETATM 156 C5 A2G A 11 7.522 -49.492 -23.534 1.00 0.00 C HETATM 157 C6 A2G A 11 7.286 -48.669 -24.802 1.00 0.00 C HETATM 158 O6 A2G A 11 8.144 -47.538 -24.799 1.00 0.00 O HETATM 159 C7 A2G A 11 10.523 -50.900 -19.412 1.00 0.00 C HETATM 160 O7 A2G A 11 11.363 -50.026 -19.628 1.00 0.00 O HETATM 161 C8 A2G A 11 10.698 -51.883 -18.260 1.00 0.00 C HETATM 162 H1 A2G A 11 9.916 -51.587 -22.755 1.00 0.00 H HETATM 163 H2 A2G A 11 10.005 -49.517 -21.433 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.803 -51.774 -19.941 1.00 0.00 H HETATM 165 H3 A2G A 11 7.080 -50.055 -20.854 1.00 0.00 H HETATM 166 HO3 A2G A 11 8.558 -47.731 -20.283 1.00 0.00 H HETATM 167 H4 A2G A 11 6.617 -48.081 -22.194 1.00 0.00 H HETATM 168 HO4 A2G A 11 8.163 -46.719 -22.470 1.00 0.00 H HETATM 169 H5 A2G A 11 6.724 -50.210 -23.411 1.00 0.00 H HETATM 170 H6 A2G A 11 7.495 -49.277 -25.670 1.00 0.00 H HETATM 171 H8 A2G A 11 10.792 -52.885 -18.652 1.00 0.00 H HETATM 172 H8A A2G A 11 9.838 -51.831 -17.609 1.00 0.00 H HETATM 173 H8B A2G A 11 11.587 -51.629 -17.701 1.00 0.00 H HETATM 174 H14 A2G A 11 6.258 -48.340 -24.831 1.00 0.00 H HETATM 175 H15 A2G A 11 8.331 -47.304 -25.710 1.00 0.00 H