HETATM 1 C ACE A 1 0.210 -55.598 -19.341 1.00 0.00 C HETATM 2 O ACE A 1 1.212 -56.253 -19.624 1.00 0.00 O HETATM 3 CH3 ACE A 1 -0.775 -56.090 -18.286 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.672 -56.448 -18.770 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.027 -55.278 -17.620 1.00 0.00 H HETATM 6 H3 ACE A 1 -0.327 -56.893 -17.721 1.00 0.00 H ATOM 7 N PRO A 2 -0.061 -54.460 -19.919 1.00 0.00 N ATOM 8 CA PRO A 2 0.808 -53.853 -20.964 1.00 0.00 C ATOM 9 C PRO A 2 2.070 -53.235 -20.369 1.00 0.00 C ATOM 10 O PRO A 2 2.035 -52.129 -19.828 1.00 0.00 O ATOM 11 CB PRO A 2 -0.072 -52.776 -21.618 1.00 0.00 C ATOM 12 CG PRO A 2 -1.401 -52.816 -20.924 1.00 0.00 C ATOM 13 CD PRO A 2 -1.228 -53.624 -19.641 1.00 0.00 C ATOM 14 HA PRO A 2 1.073 -54.595 -21.700 1.00 0.00 H ATOM 15 HB2 PRO A 2 0.383 -51.804 -21.493 1.00 0.00 H ATOM 16 HB3 PRO A 2 -0.201 -52.993 -22.668 1.00 0.00 H ATOM 17 HG2 PRO A 2 -1.721 -51.810 -20.687 1.00 0.00 H ATOM 18 HG3 PRO A 2 -2.133 -53.294 -21.556 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.038 -52.967 -18.802 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.094 -54.240 -19.457 1.00 0.00 H ATOM 21 N THR A 3 3.182 -53.955 -20.472 1.00 0.00 N ATOM 22 CA THR A 3 4.449 -53.466 -19.941 1.00 0.00 C ATOM 23 C THR A 3 5.603 -53.869 -20.852 1.00 0.00 C ATOM 24 O THR A 3 5.393 -54.452 -21.915 1.00 0.00 O ATOM 25 CB THR A 3 4.681 -54.034 -18.538 1.00 0.00 C ATOM 26 OG1 THR A 3 4.713 -55.443 -18.622 1.00 0.00 O ATOM 27 CG2 THR A 3 3.534 -53.621 -17.615 1.00 0.00 C ATOM 28 H THR A 3 3.151 -54.829 -20.914 1.00 0.00 H ATOM 29 HA THR A 3 4.410 -52.389 -19.878 1.00 0.00 H ATOM 30 HB THR A 3 5.613 -53.661 -18.143 1.00 0.00 H ATOM 31 HG21 THR A 3 3.206 -52.625 -17.872 1.00 0.00 H ATOM 32 HG22 THR A 3 3.874 -53.635 -16.590 1.00 0.00 H ATOM 33 HG23 THR A 3 2.711 -54.312 -17.731 1.00 0.00 H ATOM 34 N THR A 4 6.823 -53.554 -20.427 1.00 0.00 N ATOM 35 CA THR A 4 8.005 -53.888 -21.214 1.00 0.00 C ATOM 36 C THR A 4 9.109 -54.436 -20.317 1.00 0.00 C ATOM 37 O THR A 4 9.136 -54.167 -19.116 1.00 0.00 O ATOM 38 CB THR A 4 8.512 -52.646 -21.950 1.00 0.00 C ATOM 39 OG1 THR A 4 8.219 -51.508 -21.168 1.00 0.00 O ATOM 40 CG2 THR A 4 7.802 -52.514 -23.298 1.00 0.00 C ATOM 41 H THR A 4 6.930 -53.089 -19.572 1.00 0.00 H ATOM 42 HA THR A 4 7.740 -54.640 -21.943 1.00 0.00 H ATOM 43 HB THR A 4 9.576 -52.725 -22.110 1.00 0.00 H ATOM 44 HG21 THR A 4 8.160 -51.633 -23.809 1.00 0.00 H ATOM 45 HG22 THR A 4 6.736 -52.430 -23.137 1.00 0.00 H ATOM 46 HG23 THR A 4 8.007 -53.388 -23.900 1.00 0.00 H ATOM 47 N THR A 5 10.018 -55.205 -20.907 1.00 0.00 N ATOM 48 CA THR A 5 11.120 -55.786 -20.150 1.00 0.00 C ATOM 49 C THR A 5 12.254 -54.778 -19.993 1.00 0.00 C ATOM 50 O THR A 5 12.398 -53.859 -20.801 1.00 0.00 O ATOM 51 CB THR A 5 11.642 -57.037 -20.862 1.00 0.00 C ATOM 52 OG1 THR A 5 11.407 -56.917 -22.258 1.00 0.00 O ATOM 53 CG2 THR A 5 10.918 -58.272 -20.325 1.00 0.00 C ATOM 54 H THR A 5 9.945 -55.387 -21.867 1.00 0.00 H ATOM 55 HA THR A 5 10.764 -56.068 -19.170 1.00 0.00 H ATOM 56 HB THR A 5 12.702 -57.138 -20.682 1.00 0.00 H ATOM 57 HG1 THR A 5 10.548 -57.301 -22.448 1.00 0.00 H ATOM 58 HG21 THR A 5 9.893 -58.020 -20.100 1.00 0.00 H ATOM 59 HG22 THR A 5 11.410 -58.615 -19.426 1.00 0.00 H ATOM 60 HG23 THR A 5 10.941 -59.055 -21.068 1.00 0.00 H ATOM 61 N PRO A 6 13.052 -54.936 -18.974 1.00 0.00 N ATOM 62 CA PRO A 6 14.196 -54.028 -18.690 1.00 0.00 C ATOM 63 C PRO A 6 14.997 -53.708 -19.950 1.00 0.00 C ATOM 64 O PRO A 6 15.770 -54.535 -20.431 1.00 0.00 O ATOM 65 CB PRO A 6 15.057 -54.799 -17.677 1.00 0.00 C ATOM 66 CG PRO A 6 14.372 -56.112 -17.429 1.00 0.00 C ATOM 67 CD PRO A 6 12.951 -56.000 -17.976 1.00 0.00 C ATOM 68 HA PRO A 6 13.841 -53.117 -18.236 1.00 0.00 H ATOM 69 HB2 PRO A 6 16.043 -54.968 -18.086 1.00 0.00 H ATOM 70 HB3 PRO A 6 15.128 -54.245 -16.754 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.903 -56.904 -17.940 1.00 0.00 H ATOM 72 HG3 PRO A 6 14.338 -56.315 -16.371 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.647 -56.930 -18.437 1.00 0.00 H ATOM 74 HD3 PRO A 6 12.263 -55.716 -17.195 1.00 0.00 H ATOM 75 N LEU A 7 14.805 -52.503 -20.477 1.00 0.00 N ATOM 76 CA LEU A 7 15.515 -52.085 -21.680 1.00 0.00 C ATOM 77 C LEU A 7 16.975 -51.779 -21.361 1.00 0.00 C ATOM 78 O LEU A 7 17.274 -50.858 -20.602 1.00 0.00 O ATOM 79 CB LEU A 7 14.849 -50.842 -22.275 1.00 0.00 C ATOM 80 CG LEU A 7 14.250 -51.187 -23.639 1.00 0.00 C ATOM 81 CD1 LEU A 7 13.443 -49.996 -24.159 1.00 0.00 C ATOM 82 CD2 LEU A 7 15.378 -51.506 -24.623 1.00 0.00 C ATOM 83 H LEU A 7 14.175 -51.885 -20.050 1.00 0.00 H ATOM 84 HA LEU A 7 15.474 -52.883 -22.405 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.066 -50.503 -21.612 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.584 -50.061 -22.393 1.00 0.00 H ATOM 87 HG LEU A 7 13.602 -52.045 -23.541 1.00 0.00 H ATOM 88 HD11 LEU A 7 13.887 -49.078 -23.803 1.00 0.00 H ATOM 89 HD12 LEU A 7 12.427 -50.066 -23.800 1.00 0.00 H ATOM 90 HD13 LEU A 7 13.445 -50.003 -25.238 1.00 0.00 H ATOM 91 HD21 LEU A 7 15.215 -52.483 -25.053 1.00 0.00 H ATOM 92 HD22 LEU A 7 16.324 -51.496 -24.102 1.00 0.00 H ATOM 93 HD23 LEU A 7 15.391 -50.764 -25.408 1.00 0.00 H ATOM 94 N LYS A 8 17.879 -52.557 -21.947 1.00 0.00 N ATOM 95 CA LYS A 8 19.306 -52.360 -21.719 1.00 0.00 C ATOM 96 C LYS A 8 20.118 -52.932 -22.877 1.00 0.00 C ATOM 97 O LYS A 8 19.738 -53.947 -23.460 1.00 0.00 O ATOM 98 CB LYS A 8 19.725 -53.039 -20.414 1.00 0.00 C ATOM 99 CG LYS A 8 19.530 -54.551 -20.540 1.00 0.00 C ATOM 100 CD LYS A 8 19.619 -55.195 -19.156 1.00 0.00 C ATOM 101 CE LYS A 8 19.650 -56.718 -19.300 1.00 0.00 C ATOM 102 NZ LYS A 8 21.030 -57.214 -19.038 1.00 0.00 N ATOM 103 H LYS A 8 17.581 -53.276 -22.544 1.00 0.00 H ATOM 104 HA LYS A 8 19.505 -51.301 -21.641 1.00 0.00 H ATOM 105 HB2 LYS A 8 20.764 -52.824 -20.214 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.117 -52.667 -19.603 1.00 0.00 H ATOM 107 HG2 LYS A 8 18.560 -54.755 -20.971 1.00 0.00 H ATOM 108 HG3 LYS A 8 20.300 -54.961 -21.176 1.00 0.00 H ATOM 109 HD2 LYS A 8 20.520 -54.862 -18.661 1.00 0.00 H ATOM 110 HD3 LYS A 8 18.759 -54.909 -18.569 1.00 0.00 H ATOM 111 HE2 LYS A 8 18.968 -57.161 -18.591 1.00 0.00 H ATOM 112 HE3 LYS A 8 19.354 -56.990 -20.303 1.00 0.00 H ATOM 113 HZ1 LYS A 8 21.585 -56.468 -18.573 1.00 0.00 H ATOM 114 HZ2 LYS A 8 21.482 -57.471 -19.940 1.00 0.00 H ATOM 115 HZ3 LYS A 8 20.988 -58.048 -18.420 1.00 0.00 H HETATM 116 N NH2 A 9 21.220 -52.337 -23.244 1.00 0.00 N HETATM 117 HN1 NH2 A 9 21.461 -52.297 -24.193 1.00 0.00 H HETATM 118 HN2 NH2 A 9 21.810 -51.939 -22.571 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.352 -55.819 -17.004 1.00 0.00 O HETATM 121 C1 A2G A 10 5.995 -55.969 -18.359 1.00 0.00 C HETATM 122 C2 A2G A 10 5.973 -57.464 -18.686 1.00 0.00 C HETATM 123 N2 A2G A 10 5.614 -57.666 -20.085 1.00 0.00 N HETATM 124 C3 A2G A 10 4.961 -58.163 -17.776 1.00 0.00 C HETATM 125 O3 A2G A 10 5.029 -59.565 -17.983 1.00 0.00 O HETATM 126 C4 A2G A 10 5.287 -57.846 -16.315 1.00 0.00 C HETATM 127 O4 A2G A 10 6.532 -58.435 -15.969 1.00 0.00 O HETATM 128 C5 A2G A 10 5.371 -56.330 -16.128 1.00 0.00 C HETATM 129 C6 A2G A 10 5.783 -56.009 -14.690 1.00 0.00 C HETATM 130 O6 A2G A 10 5.244 -56.988 -13.813 1.00 0.00 O HETATM 131 C7 A2G A 10 6.418 -58.325 -20.913 1.00 0.00 C HETATM 132 O7 A2G A 10 7.499 -58.798 -20.562 1.00 0.00 O HETATM 133 C8 A2G A 10 5.970 -58.398 -22.369 1.00 0.00 C HETATM 134 H1 A2G A 10 6.726 -55.478 -18.985 1.00 0.00 H HETATM 135 H2 A2G A 10 6.954 -57.879 -18.510 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.765 -57.311 -20.420 1.00 0.00 H HETATM 137 H3 A2G A 10 3.967 -57.811 -18.008 1.00 0.00 H HETATM 138 HO3 A2G A 10 4.573 -59.767 -18.804 1.00 0.00 H HETATM 139 H4 A2G A 10 4.510 -58.244 -15.679 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.938 -57.893 -15.289 1.00 0.00 H HETATM 141 H5 A2G A 10 4.412 -55.883 -16.341 1.00 0.00 H HETATM 142 H6 A2G A 10 6.860 -56.013 -14.615 1.00 0.00 H HETATM 143 H8 A2G A 10 5.238 -59.183 -22.481 1.00 0.00 H HETATM 144 H8A A2G A 10 6.824 -58.609 -22.997 1.00 0.00 H HETATM 145 H8B A2G A 10 5.534 -57.455 -22.659 1.00 0.00 H HETATM 146 H14 A2G A 10 5.407 -55.034 -14.417 1.00 0.00 H HETATM 147 H15 A2G A 10 5.469 -57.854 -14.162 1.00 0.00 H HETATM 148 O A2G A 11 8.855 -49.771 -22.590 1.00 0.00 O HETATM 149 C1 A2G A 11 9.128 -50.454 -21.387 1.00 0.00 C HETATM 150 C2 A2G A 11 8.994 -49.459 -20.233 1.00 0.00 C HETATM 151 N2 A2G A 11 9.275 -50.121 -18.965 1.00 0.00 N HETATM 152 C3 A2G A 11 7.575 -48.887 -20.225 1.00 0.00 C HETATM 153 O3 A2G A 11 7.480 -47.870 -19.239 1.00 0.00 O HETATM 154 C4 A2G A 11 7.256 -48.297 -21.599 1.00 0.00 C HETATM 155 O4 A2G A 11 8.084 -47.167 -21.835 1.00 0.00 O HETATM 156 C5 A2G A 11 7.512 -49.351 -22.679 1.00 0.00 C HETATM 157 C6 A2G A 11 7.279 -48.739 -24.062 1.00 0.00 C HETATM 158 O6 A2G A 11 8.373 -47.897 -24.399 1.00 0.00 O HETATM 159 C7 A2G A 11 10.237 -49.683 -18.159 1.00 0.00 C HETATM 160 O7 A2G A 11 10.941 -48.708 -18.423 1.00 0.00 O HETATM 161 C8 A2G A 11 10.475 -50.496 -16.891 1.00 0.00 C HETATM 162 H1 A2G A 11 10.137 -50.840 -21.409 1.00 0.00 H HETATM 163 H2 A2G A 11 9.700 -48.654 -20.375 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.746 -50.903 -18.702 1.00 0.00 H HETATM 165 H3 A2G A 11 6.871 -49.674 -19.999 1.00 0.00 H HETATM 166 HO3 A2G A 11 8.276 -47.900 -18.704 1.00 0.00 H HETATM 167 H4 A2G A 11 6.218 -47.995 -21.630 1.00 0.00 H HETATM 168 HO4 A2G A 11 8.404 -46.853 -20.986 1.00 0.00 H HETATM 169 H5 A2G A 11 6.848 -50.189 -22.535 1.00 0.00 H HETATM 170 H6 A2G A 11 7.194 -49.528 -24.795 1.00 0.00 H HETATM 171 H8 A2G A 11 10.268 -51.538 -17.087 1.00 0.00 H HETATM 172 H8A A2G A 11 9.822 -50.141 -16.107 1.00 0.00 H HETATM 173 H8B A2G A 11 11.503 -50.386 -16.581 1.00 0.00 H HETATM 174 H14 A2G A 11 6.369 -48.158 -24.052 1.00 0.00 H HETATM 175 H15 A2G A 11 8.818 -47.651 -23.584 1.00 0.00 H