HETATM 1 C ACE A 1 0.351 -51.971 -17.468 1.00 0.00 C HETATM 2 O ACE A 1 1.367 -52.386 -16.911 1.00 0.00 O HETATM 3 CH3 ACE A 1 -0.597 -51.011 -16.756 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.616 -51.344 -16.892 1.00 0.00 H HETATM 5 H2 ACE A 1 -0.483 -50.021 -17.169 1.00 0.00 H HETATM 6 H3 ACE A 1 -0.363 -50.991 -15.702 1.00 0.00 H ATOM 7 N PRO A 2 0.032 -52.326 -18.682 1.00 0.00 N ATOM 8 CA PRO A 2 0.858 -53.255 -19.499 1.00 0.00 C ATOM 9 C PRO A 2 2.346 -52.923 -19.412 1.00 0.00 C ATOM 10 O PRO A 2 2.749 -51.779 -19.620 1.00 0.00 O ATOM 11 CB PRO A 2 0.340 -53.069 -20.934 1.00 0.00 C ATOM 12 CG PRO A 2 -0.753 -52.043 -20.876 1.00 0.00 C ATOM 13 CD PRO A 2 -1.154 -51.879 -19.412 1.00 0.00 C ATOM 14 HA PRO A 2 0.688 -54.273 -19.187 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.141 -52.723 -21.572 1.00 0.00 H ATOM 16 HB3 PRO A 2 -0.054 -54.003 -21.308 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.392 -51.102 -21.270 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.604 -52.380 -21.448 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.371 -50.843 -19.193 1.00 0.00 H ATOM 20 HD3 PRO A 2 -1.998 -52.508 -19.175 1.00 0.00 H ATOM 21 N THR A 3 3.155 -53.931 -19.106 1.00 0.00 N ATOM 22 CA THR A 3 4.596 -53.734 -18.994 1.00 0.00 C ATOM 23 C THR A 3 5.291 -54.119 -20.297 1.00 0.00 C ATOM 24 O THR A 3 4.651 -54.583 -21.240 1.00 0.00 O ATOM 25 CB THR A 3 5.153 -54.582 -17.848 1.00 0.00 C ATOM 26 OG1 THR A 3 4.985 -55.945 -18.173 1.00 0.00 O ATOM 27 CG2 THR A 3 4.382 -54.283 -16.561 1.00 0.00 C ATOM 28 H THR A 3 2.777 -54.822 -18.950 1.00 0.00 H ATOM 29 HA THR A 3 4.792 -52.694 -18.785 1.00 0.00 H ATOM 30 HB THR A 3 6.197 -54.358 -17.702 1.00 0.00 H ATOM 31 HG21 THR A 3 5.080 -54.080 -15.762 1.00 0.00 H ATOM 32 HG22 THR A 3 3.775 -55.138 -16.298 1.00 0.00 H ATOM 33 HG23 THR A 3 3.747 -53.424 -16.712 1.00 0.00 H ATOM 34 N THR A 4 6.605 -53.921 -20.341 1.00 0.00 N ATOM 35 CA THR A 4 7.376 -54.251 -21.534 1.00 0.00 C ATOM 36 C THR A 4 8.676 -54.953 -21.153 1.00 0.00 C ATOM 37 O THR A 4 9.049 -54.996 -19.981 1.00 0.00 O ATOM 38 CB THR A 4 7.693 -52.977 -22.320 1.00 0.00 C ATOM 39 OG1 THR A 4 7.691 -51.884 -21.427 1.00 0.00 O ATOM 40 CG2 THR A 4 6.621 -52.745 -23.386 1.00 0.00 C ATOM 41 H THR A 4 7.062 -53.549 -19.560 1.00 0.00 H ATOM 42 HA THR A 4 6.792 -54.911 -22.158 1.00 0.00 H ATOM 43 HB THR A 4 8.658 -53.071 -22.795 1.00 0.00 H ATOM 44 HG21 THR A 4 6.845 -51.841 -23.932 1.00 0.00 H ATOM 45 HG22 THR A 4 5.655 -52.649 -22.912 1.00 0.00 H ATOM 46 HG23 THR A 4 6.604 -53.583 -24.068 1.00 0.00 H ATOM 47 N THR A 5 9.362 -55.499 -22.151 1.00 0.00 N ATOM 48 CA THR A 5 10.619 -56.197 -21.910 1.00 0.00 C ATOM 49 C THR A 5 11.774 -55.205 -21.819 1.00 0.00 C ATOM 50 O THR A 5 12.096 -54.517 -22.788 1.00 0.00 O ATOM 51 CB THR A 5 10.890 -57.194 -23.040 1.00 0.00 C ATOM 52 OG1 THR A 5 11.427 -56.504 -24.159 1.00 0.00 O ATOM 53 CG2 THR A 5 9.583 -57.881 -23.439 1.00 0.00 C ATOM 54 H THR A 5 9.016 -55.433 -23.067 1.00 0.00 H ATOM 55 HA THR A 5 10.547 -56.737 -20.979 1.00 0.00 H ATOM 56 HB THR A 5 11.594 -57.938 -22.703 1.00 0.00 H ATOM 57 HG1 THR A 5 12.365 -56.370 -24.003 1.00 0.00 H ATOM 58 HG21 THR A 5 9.106 -58.287 -22.560 1.00 0.00 H ATOM 59 HG22 THR A 5 9.795 -58.679 -24.135 1.00 0.00 H ATOM 60 HG23 THR A 5 8.926 -57.162 -23.906 1.00 0.00 H ATOM 61 N PRO A 6 12.395 -55.122 -20.674 1.00 0.00 N ATOM 62 CA PRO A 6 13.545 -54.208 -20.440 1.00 0.00 C ATOM 63 C PRO A 6 14.828 -54.727 -21.081 1.00 0.00 C ATOM 64 O PRO A 6 14.831 -55.777 -21.725 1.00 0.00 O ATOM 65 CB PRO A 6 13.684 -54.151 -18.909 1.00 0.00 C ATOM 66 CG PRO A 6 12.610 -55.029 -18.338 1.00 0.00 C ATOM 67 CD PRO A 6 12.068 -55.891 -19.475 1.00 0.00 C ATOM 68 HA PRO A 6 13.317 -53.223 -20.814 1.00 0.00 H ATOM 69 HB2 PRO A 6 14.658 -54.517 -18.615 1.00 0.00 H ATOM 70 HB3 PRO A 6 13.550 -53.138 -18.564 1.00 0.00 H ATOM 71 HG2 PRO A 6 13.025 -55.657 -17.561 1.00 0.00 H ATOM 72 HG3 PRO A 6 11.814 -54.421 -17.934 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.563 -56.854 -19.490 1.00 0.00 H ATOM 74 HD3 PRO A 6 10.999 -56.011 -19.387 1.00 0.00 H ATOM 75 N LEU A 7 15.917 -53.987 -20.901 1.00 0.00 N ATOM 76 CA LEU A 7 17.201 -54.383 -21.466 1.00 0.00 C ATOM 77 C LEU A 7 18.334 -53.575 -20.841 1.00 0.00 C ATOM 78 O LEU A 7 19.183 -53.030 -21.546 1.00 0.00 O ATOM 79 CB LEU A 7 17.194 -54.167 -22.981 1.00 0.00 C ATOM 80 CG LEU A 7 18.387 -54.891 -23.606 1.00 0.00 C ATOM 81 CD1 LEU A 7 17.908 -56.180 -24.276 1.00 0.00 C ATOM 82 CD2 LEU A 7 19.039 -53.986 -24.654 1.00 0.00 C ATOM 83 H LEU A 7 15.855 -53.160 -20.378 1.00 0.00 H ATOM 84 HA LEU A 7 17.365 -55.430 -21.265 1.00 0.00 H ATOM 85 HB2 LEU A 7 16.275 -54.559 -23.396 1.00 0.00 H ATOM 86 HB3 LEU A 7 17.264 -53.111 -23.194 1.00 0.00 H ATOM 87 HG LEU A 7 19.106 -55.130 -22.836 1.00 0.00 H ATOM 88 HD11 LEU A 7 17.219 -55.939 -25.071 1.00 0.00 H ATOM 89 HD12 LEU A 7 17.411 -56.802 -23.545 1.00 0.00 H ATOM 90 HD13 LEU A 7 18.756 -56.711 -24.682 1.00 0.00 H ATOM 91 HD21 LEU A 7 18.311 -53.725 -25.407 1.00 0.00 H ATOM 92 HD22 LEU A 7 19.864 -54.507 -25.117 1.00 0.00 H ATOM 93 HD23 LEU A 7 19.402 -53.088 -24.177 1.00 0.00 H ATOM 94 N LYS A 8 18.340 -53.504 -19.514 1.00 0.00 N ATOM 95 CA LYS A 8 19.374 -52.760 -18.804 1.00 0.00 C ATOM 96 C LYS A 8 19.530 -53.285 -17.380 1.00 0.00 C ATOM 97 O LYS A 8 18.681 -53.029 -16.527 1.00 0.00 O ATOM 98 CB LYS A 8 19.015 -51.274 -18.766 1.00 0.00 C ATOM 99 CG LYS A 8 19.125 -50.685 -20.173 1.00 0.00 C ATOM 100 CD LYS A 8 19.149 -49.157 -20.089 1.00 0.00 C ATOM 101 CE LYS A 8 18.318 -48.569 -21.230 1.00 0.00 C ATOM 102 NZ LYS A 8 18.465 -47.085 -21.237 1.00 0.00 N ATOM 103 H LYS A 8 17.639 -53.959 -19.004 1.00 0.00 H ATOM 104 HA LYS A 8 20.313 -52.878 -19.326 1.00 0.00 H ATOM 105 HB2 LYS A 8 18.004 -51.157 -18.404 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.697 -50.755 -18.108 1.00 0.00 H ATOM 107 HG2 LYS A 8 20.033 -51.036 -20.640 1.00 0.00 H ATOM 108 HG3 LYS A 8 18.274 -50.996 -20.761 1.00 0.00 H ATOM 109 HD2 LYS A 8 18.737 -48.843 -19.141 1.00 0.00 H ATOM 110 HD3 LYS A 8 20.168 -48.809 -20.171 1.00 0.00 H ATOM 111 HE2 LYS A 8 18.664 -48.968 -22.171 1.00 0.00 H ATOM 112 HE3 LYS A 8 17.279 -48.827 -21.088 1.00 0.00 H ATOM 113 HZ1 LYS A 8 17.690 -46.658 -20.691 1.00 0.00 H ATOM 114 HZ2 LYS A 8 18.431 -46.739 -22.218 1.00 0.00 H ATOM 115 HZ3 LYS A 8 19.374 -46.825 -20.806 1.00 0.00 H HETATM 116 N NH2 A 9 20.572 -54.008 -17.071 1.00 0.00 N HETATM 117 HN1 NH2 A 9 20.959 -54.617 -17.734 1.00 0.00 H HETATM 118 HN2 NH2 A 9 20.953 -53.958 -16.171 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.982 -56.762 -17.281 1.00 0.00 O HETATM 121 C1 A2G A 10 6.211 -56.588 -18.448 1.00 0.00 C HETATM 122 C2 A2G A 10 5.905 -57.969 -19.031 1.00 0.00 C HETATM 123 N2 A2G A 10 5.113 -57.836 -20.247 1.00 0.00 N HETATM 124 C3 A2G A 10 5.143 -58.794 -17.992 1.00 0.00 C HETATM 125 O3 A2G A 10 4.968 -60.118 -18.475 1.00 0.00 O HETATM 126 C4 A2G A 10 5.936 -58.828 -16.686 1.00 0.00 C HETATM 127 O4 A2G A 10 7.144 -59.549 -16.883 1.00 0.00 O HETATM 128 C5 A2G A 10 6.261 -57.398 -16.248 1.00 0.00 C HETATM 129 C6 A2G A 10 7.130 -57.428 -14.990 1.00 0.00 C HETATM 130 O6 A2G A 10 6.985 -58.684 -14.343 1.00 0.00 O HETATM 131 C7 A2G A 10 5.598 -58.207 -21.428 1.00 0.00 C HETATM 132 O7 A2G A 10 6.727 -58.677 -21.571 1.00 0.00 O HETATM 133 C8 A2G A 10 4.678 -58.008 -22.627 1.00 0.00 C HETATM 134 H1 A2G A 10 6.769 -56.012 -19.171 1.00 0.00 H HETATM 135 H2 A2G A 10 6.834 -58.467 -19.267 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.206 -57.468 -20.194 1.00 0.00 H HETATM 137 H3 A2G A 10 4.176 -58.346 -17.815 1.00 0.00 H HETATM 138 HO3 A2G A 10 4.217 -60.120 -19.073 1.00 0.00 H HETATM 139 H4 A2G A 10 5.349 -59.313 -15.920 1.00 0.00 H HETATM 140 HO4 A2G A 10 7.796 -58.942 -17.244 1.00 0.00 H HETATM 141 H5 A2G A 10 5.346 -56.861 -16.047 1.00 0.00 H HETATM 142 H6 A2G A 10 8.165 -57.282 -15.263 1.00 0.00 H HETATM 143 H8 A2G A 10 4.059 -58.884 -22.755 1.00 0.00 H HETATM 144 H8A A2G A 10 5.272 -57.853 -23.516 1.00 0.00 H HETATM 145 H8B A2G A 10 4.049 -57.145 -22.459 1.00 0.00 H HETATM 146 H14 A2G A 10 6.820 -56.641 -14.319 1.00 0.00 H HETATM 147 H15 A2G A 10 7.840 -59.123 -14.354 1.00 0.00 H HETATM 148 O A2G A 11 7.759 -50.042 -22.858 1.00 0.00 O HETATM 149 C1 A2G A 11 8.459 -50.800 -21.900 1.00 0.00 C HETATM 150 C2 A2G A 11 8.783 -49.891 -20.712 1.00 0.00 C HETATM 151 N2 A2G A 11 9.516 -50.634 -19.695 1.00 0.00 N HETATM 152 C3 A2G A 11 7.477 -49.347 -20.128 1.00 0.00 C HETATM 153 O3 A2G A 11 7.771 -48.402 -19.110 1.00 0.00 O HETATM 154 C4 A2G A 11 6.667 -48.668 -21.235 1.00 0.00 C HETATM 155 O4 A2G A 11 7.356 -47.511 -21.683 1.00 0.00 O HETATM 156 C5 A2G A 11 6.486 -49.640 -22.403 1.00 0.00 C HETATM 157 C6 A2G A 11 5.753 -48.938 -23.549 1.00 0.00 C HETATM 158 O6 A2G A 11 6.675 -48.151 -24.288 1.00 0.00 O HETATM 159 C7 A2G A 11 10.755 -50.295 -19.355 1.00 0.00 C HETATM 160 O7 A2G A 11 11.355 -49.349 -19.867 1.00 0.00 O HETATM 161 C8 A2G A 11 11.403 -51.124 -18.252 1.00 0.00 C HETATM 162 H1 A2G A 11 9.381 -51.167 -22.327 1.00 0.00 H HETATM 163 H2 A2G A 11 9.389 -49.065 -21.054 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.088 -51.397 -19.253 1.00 0.00 H HETATM 165 H3 A2G A 11 6.903 -50.160 -19.709 1.00 0.00 H HETATM 166 HO3 A2G A 11 8.552 -47.911 -19.378 1.00 0.00 H HETATM 167 H4 A2G A 11 5.699 -48.384 -20.849 1.00 0.00 H HETATM 168 HO4 A2G A 11 6.788 -46.751 -21.536 1.00 0.00 H HETATM 169 H5 A2G A 11 5.917 -50.498 -22.078 1.00 0.00 H HETATM 170 H6 A2G A 11 5.309 -49.678 -24.198 1.00 0.00 H HETATM 171 H8 A2G A 11 11.087 -52.153 -18.343 1.00 0.00 H HETATM 172 H8A A2G A 11 11.101 -50.739 -17.288 1.00 0.00 H HETATM 173 H8B A2G A 11 12.477 -51.068 -18.342 1.00 0.00 H HETATM 174 H14 A2G A 11 4.979 -48.302 -23.145 1.00 0.00 H HETATM 175 H15 A2G A 11 6.343 -47.252 -24.315 1.00 0.00 H