HETATM 1 C ACE A 1 -0.726 -54.302 -19.036 1.00 0.00 C HETATM 2 O ACE A 1 0.034 -55.108 -18.500 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.991 -53.829 -18.329 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.074 -52.756 -18.417 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.945 -54.103 -17.285 1.00 0.00 H HETATM 6 H3 ACE A 1 -2.853 -54.294 -18.785 1.00 0.00 H ATOM 7 N PRO A 2 -0.492 -53.812 -20.223 1.00 0.00 N ATOM 8 CA PRO A 2 0.702 -54.179 -21.031 1.00 0.00 C ATOM 9 C PRO A 2 1.970 -53.499 -20.517 1.00 0.00 C ATOM 10 O PRO A 2 1.947 -52.328 -20.138 1.00 0.00 O ATOM 11 CB PRO A 2 0.366 -53.702 -22.452 1.00 0.00 C ATOM 12 CG PRO A 2 -1.004 -53.089 -22.397 1.00 0.00 C ATOM 13 CD PRO A 2 -1.343 -52.855 -20.927 1.00 0.00 C ATOM 14 HA PRO A 2 0.832 -55.248 -21.034 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.088 -52.965 -22.775 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.363 -54.540 -23.132 1.00 0.00 H ATOM 17 HG2 PRO A 2 -1.006 -52.149 -22.932 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.726 -53.763 -22.830 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.099 -51.840 -20.639 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.383 -53.067 -20.736 1.00 0.00 H ATOM 21 N THR A 3 3.071 -54.243 -20.510 1.00 0.00 N ATOM 22 CA THR A 3 4.342 -53.702 -20.040 1.00 0.00 C ATOM 23 C THR A 3 5.497 -54.242 -20.879 1.00 0.00 C ATOM 24 O THR A 3 5.345 -55.227 -21.599 1.00 0.00 O ATOM 25 CB THR A 3 4.557 -54.072 -18.571 1.00 0.00 C ATOM 26 OG1 THR A 3 4.606 -55.479 -18.464 1.00 0.00 O ATOM 27 CG2 THR A 3 3.390 -53.554 -17.729 1.00 0.00 C ATOM 28 H THR A 3 3.030 -55.169 -20.824 1.00 0.00 H ATOM 29 HA THR A 3 4.318 -52.626 -20.128 1.00 0.00 H ATOM 30 HB THR A 3 5.478 -53.637 -18.216 1.00 0.00 H ATOM 31 HG21 THR A 3 3.067 -52.596 -18.112 1.00 0.00 H ATOM 32 HG22 THR A 3 3.708 -53.443 -16.703 1.00 0.00 H ATOM 33 HG23 THR A 3 2.570 -54.256 -17.779 1.00 0.00 H ATOM 34 N THR A 4 6.650 -53.590 -20.776 1.00 0.00 N ATOM 35 CA THR A 4 7.825 -54.013 -21.529 1.00 0.00 C ATOM 36 C THR A 4 8.802 -54.758 -20.624 1.00 0.00 C ATOM 37 O THR A 4 8.726 -54.661 -19.400 1.00 0.00 O ATOM 38 CB THR A 4 8.520 -52.796 -22.142 1.00 0.00 C ATOM 39 OG1 THR A 4 8.228 -51.665 -21.351 1.00 0.00 O ATOM 40 CG2 THR A 4 7.995 -52.557 -23.559 1.00 0.00 C ATOM 41 H THR A 4 6.712 -52.811 -20.184 1.00 0.00 H ATOM 42 HA THR A 4 7.513 -54.673 -22.325 1.00 0.00 H ATOM 43 HB THR A 4 9.586 -52.963 -22.178 1.00 0.00 H ATOM 44 HG21 THR A 4 8.202 -53.423 -24.170 1.00 0.00 H ATOM 45 HG22 THR A 4 8.482 -51.692 -23.982 1.00 0.00 H ATOM 46 HG23 THR A 4 6.928 -52.389 -23.523 1.00 0.00 H ATOM 47 N THR A 5 9.719 -55.500 -21.237 1.00 0.00 N ATOM 48 CA THR A 5 10.707 -56.257 -20.476 1.00 0.00 C ATOM 49 C THR A 5 11.874 -55.361 -20.076 1.00 0.00 C ATOM 50 O THR A 5 12.100 -54.310 -20.675 1.00 0.00 O ATOM 51 CB THR A 5 11.224 -57.430 -21.313 1.00 0.00 C ATOM 52 OG1 THR A 5 12.643 -57.467 -21.246 1.00 0.00 O ATOM 53 CG2 THR A 5 10.784 -57.255 -22.766 1.00 0.00 C ATOM 54 H THR A 5 9.731 -55.540 -22.216 1.00 0.00 H ATOM 55 HA THR A 5 10.241 -56.645 -19.584 1.00 0.00 H ATOM 56 HB THR A 5 10.821 -58.354 -20.927 1.00 0.00 H ATOM 57 HG1 THR A 5 12.951 -58.134 -21.864 1.00 0.00 H ATOM 58 HG21 THR A 5 9.707 -57.318 -22.826 1.00 0.00 H ATOM 59 HG22 THR A 5 11.223 -58.034 -23.372 1.00 0.00 H ATOM 60 HG23 THR A 5 11.109 -56.291 -23.129 1.00 0.00 H ATOM 61 N PRO A 6 12.612 -55.761 -19.076 1.00 0.00 N ATOM 62 CA PRO A 6 13.780 -54.990 -18.572 1.00 0.00 C ATOM 63 C PRO A 6 14.656 -54.470 -19.708 1.00 0.00 C ATOM 64 O PRO A 6 15.447 -55.215 -20.286 1.00 0.00 O ATOM 65 CB PRO A 6 14.554 -55.991 -17.700 1.00 0.00 C ATOM 66 CG PRO A 6 13.801 -57.288 -17.747 1.00 0.00 C ATOM 67 CD PRO A 6 12.415 -56.994 -18.316 1.00 0.00 C ATOM 68 HA PRO A 6 13.445 -54.169 -17.959 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.551 -56.127 -18.094 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.604 -55.634 -16.682 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.321 -57.991 -18.382 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.704 -57.693 -16.752 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.093 -57.798 -18.965 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.702 -56.833 -17.522 1.00 0.00 H ATOM 75 N LEU A 7 14.510 -53.187 -20.022 1.00 0.00 N ATOM 76 CA LEU A 7 15.294 -52.578 -21.091 1.00 0.00 C ATOM 77 C LEU A 7 16.736 -52.365 -20.644 1.00 0.00 C ATOM 78 O LEU A 7 16.990 -51.933 -19.520 1.00 0.00 O ATOM 79 CB LEU A 7 14.678 -51.236 -21.491 1.00 0.00 C ATOM 80 CG LEU A 7 14.269 -51.279 -22.964 1.00 0.00 C ATOM 81 CD1 LEU A 7 13.559 -49.977 -23.336 1.00 0.00 C ATOM 82 CD2 LEU A 7 15.519 -51.443 -23.833 1.00 0.00 C ATOM 83 H LEU A 7 13.865 -52.640 -19.527 1.00 0.00 H ATOM 84 HA LEU A 7 15.286 -53.234 -21.948 1.00 0.00 H ATOM 85 HB2 LEU A 7 13.807 -51.043 -20.881 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.403 -50.449 -21.343 1.00 0.00 H ATOM 87 HG LEU A 7 13.602 -52.114 -23.128 1.00 0.00 H ATOM 88 HD11 LEU A 7 13.711 -49.248 -22.555 1.00 0.00 H ATOM 89 HD12 LEU A 7 12.501 -50.165 -23.452 1.00 0.00 H ATOM 90 HD13 LEU A 7 13.961 -49.600 -24.264 1.00 0.00 H ATOM 91 HD21 LEU A 7 15.441 -52.356 -24.406 1.00 0.00 H ATOM 92 HD22 LEU A 7 16.393 -51.489 -23.202 1.00 0.00 H ATOM 93 HD23 LEU A 7 15.603 -50.602 -24.505 1.00 0.00 H ATOM 94 N LYS A 8 17.677 -52.673 -21.530 1.00 0.00 N ATOM 95 CA LYS A 8 19.092 -52.511 -21.215 1.00 0.00 C ATOM 96 C LYS A 8 19.532 -51.070 -21.454 1.00 0.00 C ATOM 97 O LYS A 8 20.014 -50.408 -20.536 1.00 0.00 O ATOM 98 CB LYS A 8 19.930 -53.454 -22.081 1.00 0.00 C ATOM 99 CG LYS A 8 21.275 -53.711 -21.400 1.00 0.00 C ATOM 100 CD LYS A 8 22.234 -54.370 -22.393 1.00 0.00 C ATOM 101 CE LYS A 8 23.580 -54.625 -21.714 1.00 0.00 C ATOM 102 NZ LYS A 8 23.418 -55.675 -20.668 1.00 0.00 N ATOM 103 H LYS A 8 17.416 -53.014 -22.412 1.00 0.00 H ATOM 104 HA LYS A 8 19.250 -52.758 -20.177 1.00 0.00 H ATOM 105 HB2 LYS A 8 19.404 -54.389 -22.207 1.00 0.00 H ATOM 106 HB3 LYS A 8 20.099 -53.001 -23.046 1.00 0.00 H ATOM 107 HG2 LYS A 8 21.694 -52.773 -21.063 1.00 0.00 H ATOM 108 HG3 LYS A 8 21.131 -54.366 -20.554 1.00 0.00 H ATOM 109 HD2 LYS A 8 21.815 -55.309 -22.729 1.00 0.00 H ATOM 110 HD3 LYS A 8 22.379 -53.717 -23.242 1.00 0.00 H ATOM 111 HE2 LYS A 8 24.298 -54.956 -22.448 1.00 0.00 H ATOM 112 HE3 LYS A 8 23.930 -53.712 -21.255 1.00 0.00 H ATOM 113 HZ1 LYS A 8 24.236 -55.656 -20.028 1.00 0.00 H ATOM 114 HZ2 LYS A 8 23.355 -56.609 -21.124 1.00 0.00 H ATOM 115 HZ3 LYS A 8 22.551 -55.494 -20.126 1.00 0.00 H HETATM 116 N NH2 A 9 19.396 -50.544 -22.641 1.00 0.00 N HETATM 117 HN1 NH2 A 9 18.641 -50.804 -23.208 1.00 0.00 H HETATM 118 HN2 NH2 A 9 20.049 -49.888 -22.964 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.265 -55.619 -16.828 1.00 0.00 O HETATM 121 C1 A2G A 10 5.895 -55.954 -18.146 1.00 0.00 C HETATM 122 C2 A2G A 10 5.890 -57.479 -18.269 1.00 0.00 C HETATM 123 N2 A2G A 10 5.516 -57.871 -19.622 1.00 0.00 N HETATM 124 C3 A2G A 10 4.901 -58.064 -17.259 1.00 0.00 C HETATM 125 O3 A2G A 10 5.001 -59.481 -17.267 1.00 0.00 O HETATM 126 C4 A2G A 10 5.225 -57.541 -15.856 1.00 0.00 C HETATM 127 O4 A2G A 10 6.474 -58.068 -15.433 1.00 0.00 O HETATM 128 C5 A2G A 10 5.299 -56.012 -15.880 1.00 0.00 C HETATM 129 C6 A2G A 10 5.726 -55.497 -14.504 1.00 0.00 C HETATM 130 O6 A2G A 10 5.493 -56.502 -13.528 1.00 0.00 O HETATM 131 C7 A2G A 10 6.366 -58.524 -20.408 1.00 0.00 C HETATM 132 O7 A2G A 10 7.503 -58.834 -20.054 1.00 0.00 O HETATM 133 C8 A2G A 10 5.875 -58.835 -21.818 1.00 0.00 C HETATM 134 H1 A2G A 10 6.614 -55.544 -18.840 1.00 0.00 H HETATM 135 H2 A2G A 10 6.879 -57.854 -18.052 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.622 -57.650 -19.958 1.00 0.00 H HETATM 137 H3 A2G A 10 3.895 -57.776 -17.529 1.00 0.00 H HETATM 138 HO3 A2G A 10 4.376 -59.819 -17.911 1.00 0.00 H HETATM 139 H4 A2G A 10 4.451 -57.852 -15.169 1.00 0.00 H HETATM 140 HO4 A2G A 10 7.094 -57.984 -16.160 1.00 0.00 H HETATM 141 H5 A2G A 10 4.334 -55.602 -16.138 1.00 0.00 H HETATM 142 H6 A2G A 10 6.777 -55.249 -14.522 1.00 0.00 H HETATM 143 H8 A2G A 10 5.377 -59.792 -21.823 1.00 0.00 H HETATM 144 H8A A2G A 10 6.718 -58.864 -22.494 1.00 0.00 H HETATM 145 H8B A2G A 10 5.185 -58.068 -22.136 1.00 0.00 H HETATM 146 H14 A2G A 10 5.153 -54.615 -14.255 1.00 0.00 H HETATM 147 H15 A2G A 10 6.055 -57.252 -13.736 1.00 0.00 H HETATM 148 O A2G A 11 9.171 -49.941 -22.611 1.00 0.00 O HETATM 149 C1 A2G A 11 9.240 -50.686 -21.416 1.00 0.00 C HETATM 150 C2 A2G A 11 9.050 -49.723 -20.242 1.00 0.00 C HETATM 151 N2 A2G A 11 9.121 -50.450 -18.980 1.00 0.00 N HETATM 152 C3 A2G A 11 7.692 -49.031 -20.375 1.00 0.00 C HETATM 153 O3 A2G A 11 7.562 -48.043 -19.363 1.00 0.00 O HETATM 154 C4 A2G A 11 7.589 -48.369 -21.751 1.00 0.00 C HETATM 155 O4 A2G A 11 8.529 -47.307 -21.836 1.00 0.00 O HETATM 156 C5 A2G A 11 7.887 -49.403 -22.839 1.00 0.00 C HETATM 157 C6 A2G A 11 7.875 -48.727 -24.211 1.00 0.00 C HETATM 158 O6 A2G A 11 9.032 -47.916 -24.350 1.00 0.00 O HETATM 159 C7 A2G A 11 9.972 -50.088 -18.025 1.00 0.00 C HETATM 160 O7 A2G A 11 10.740 -49.134 -18.139 1.00 0.00 O HETATM 161 C8 A2G A 11 9.981 -50.953 -16.769 1.00 0.00 C HETATM 162 H1 A2G A 11 10.209 -51.156 -21.336 1.00 0.00 H HETATM 163 H2 A2G A 11 9.831 -48.977 -20.265 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.525 -51.214 -18.830 1.00 0.00 H HETATM 165 H3 A2G A 11 6.904 -49.762 -20.268 1.00 0.00 H HETATM 166 HO3 A2G A 11 7.607 -47.181 -19.784 1.00 0.00 H HETATM 167 H4 A2G A 11 6.592 -47.978 -21.889 1.00 0.00 H HETATM 168 HO4 A2G A 11 9.022 -47.281 -21.013 1.00 0.00 H HETATM 169 H5 A2G A 11 7.144 -50.186 -22.811 1.00 0.00 H HETATM 170 H6 A2G A 11 7.868 -49.481 -24.984 1.00 0.00 H HETATM 171 H8 A2G A 11 9.786 -51.981 -17.039 1.00 0.00 H HETATM 172 H8A A2G A 11 9.217 -50.609 -16.089 1.00 0.00 H HETATM 173 H8B A2G A 11 10.947 -50.883 -16.291 1.00 0.00 H HETATM 174 H14 A2G A 11 6.992 -48.111 -24.300 1.00 0.00 H HETATM 175 H15 A2G A 11 8.798 -47.153 -24.883 1.00 0.00 H