ATOM 1 N CYS A 1 0.356 -2.554 0.141 1.00 40.33 N ATOM 2 CA CYS A 1 1.557 -1.754 -0.073 1.00 11.34 C ATOM 3 C CYS A 1 2.737 -2.641 -0.460 1.00 44.14 C ATOM 4 O CYS A 1 2.647 -3.867 -0.422 1.00 53.20 O ATOM 5 CB CYS A 1 1.895 -0.956 1.187 1.00 12.05 C ATOM 6 SG CYS A 1 0.480 -0.056 1.900 1.00 72.14 S ATOM 7 H1 CYS A 1 -0.510 -2.205 -0.161 1.00 0.33 H ATOM 8 HA CYS A 1 1.358 -1.067 -0.882 1.00 4.15 H ATOM 9 HB3 CYS A 1 2.660 -0.233 0.952 1.00 70.03 H ATOM 10 N THR A 2 3.847 -2.009 -0.831 1.00 44.34 N ATOM 11 CA THR A 2 5.046 -2.738 -1.226 1.00 55.21 C ATOM 12 C THR A 2 6.228 -2.374 -0.336 1.00 65.12 C ATOM 13 O THR A 2 7.362 -2.780 -0.596 1.00 14.55 O ATOM 14 CB THR A 2 5.418 -2.456 -2.694 1.00 44.40 C ATOM 15 OG1 THR A 2 6.469 -3.333 -3.110 1.00 62.41 O ATOM 16 CG2 THR A 2 5.856 -1.010 -2.873 1.00 2.14 C ATOM 17 H THR A 2 3.857 -1.029 -0.840 1.00 74.45 H ATOM 18 HA THR A 2 4.843 -3.794 -1.124 1.00 14.32 H ATOM 19 HB THR A 2 4.546 -2.632 -3.310 1.00 3.41 H ATOM 20 HG1 THR A 2 6.273 -4.228 -2.821 1.00 14.41 H ATOM 21 HG21 THR A 2 6.928 -0.971 -2.992 1.00 44.11 H ATOM 22 HG22 THR A 2 5.568 -0.436 -2.004 1.00 71.22 H ATOM 23 HG23 THR A 2 5.381 -0.596 -3.750 1.00 73.23 H ATOM 24 N ALA A 3 5.958 -1.607 0.717 1.00 21.51 N ATOM 25 CA ALA A 3 6.999 -1.192 1.647 1.00 64.42 C ATOM 26 C ALA A 3 8.212 -0.640 0.903 1.00 1.45 C ATOM 27 O ALA A 3 9.295 -1.223 0.944 1.00 33.35 O ATOM 28 CB ALA A 3 7.409 -2.356 2.535 1.00 33.44 C ATOM 29 H ALA A 3 5.035 -1.316 0.870 1.00 34.04 H ATOM 30 HA ALA A 3 6.592 -0.415 2.279 1.00 70.43 H ATOM 31 HB1 ALA A 3 6.524 -2.842 2.923 1.00 43.21 H ATOM 32 HB2 ALA A 3 7.984 -3.065 1.959 1.00 0.23 H ATOM 33 HB3 ALA A 3 8.007 -1.990 3.357 1.00 61.11 H ATOM 34 N SER A 4 8.021 0.486 0.225 1.00 44.31 N ATOM 35 CA SER A 4 9.098 1.115 -0.532 1.00 32.40 C ATOM 36 C SER A 4 9.442 2.484 0.046 1.00 52.44 C ATOM 37 O SER A 4 8.884 2.898 1.062 1.00 3.53 O ATOM 38 CB SER A 4 8.703 1.254 -2.004 1.00 14.42 C ATOM 39 OG SER A 4 9.817 1.620 -2.798 1.00 51.23 O ATOM 40 H SER A 4 7.135 0.904 0.231 1.00 2.53 H ATOM 41 HA SER A 4 9.967 0.479 -0.461 1.00 22.01 H ATOM 42 HB3 SER A 4 7.942 2.015 -2.098 1.00 35.30 H ATOM 43 HG SER A 4 9.511 1.939 -3.652 1.00 24.04 H ATOM 44 N ILE A 5 10.364 3.182 -0.610 1.00 12.51 N ATOM 45 CA ILE A 5 10.781 4.505 -0.163 1.00 2.25 C ATOM 46 C ILE A 5 10.945 5.457 -1.341 1.00 53.44 C ATOM 47 O ILE A 5 11.934 5.416 -2.072 1.00 34.13 O ATOM 48 CB ILE A 5 12.105 4.442 0.621 1.00 42.14 C ATOM 49 CG1 ILE A 5 11.952 3.551 1.855 1.00 74.34 C ATOM 50 CG2 ILE A 5 12.549 5.841 1.023 1.00 71.34 C ATOM 51 CD1 ILE A 5 10.977 4.094 2.876 1.00 32.22 C ATOM 52 H ILE A 5 10.771 2.798 -1.413 1.00 62.42 H ATOM 53 HA ILE A 5 10.015 4.890 0.494 1.00 2.42 H ATOM 54 HB ILE A 5 12.861 4.023 -0.026 1.00 3.21 H ATOM 55 HG13 ILE A 5 12.914 3.447 2.337 1.00 54.15 H ATOM 56 HG21 ILE A 5 13.370 5.772 1.720 1.00 24.42 H ATOM 57 HG22 ILE A 5 12.869 6.383 0.145 1.00 12.14 H ATOM 58 HG23 ILE A 5 11.725 6.361 1.488 1.00 63.00 H ATOM 59 HD11 ILE A 5 11.516 4.427 3.749 1.00 72.43 H ATOM 60 HD12 ILE A 5 10.433 4.924 2.449 1.00 33.43 H ATOM 61 HD13 ILE A 5 10.282 3.316 3.158 1.00 15.32 H ATOM 62 N PRO A 6 9.951 6.339 -1.532 1.00 50.15 N ATOM 63 CA PRO A 6 8.768 6.398 -0.668 1.00 72.11 C ATOM 64 C PRO A 6 7.859 5.187 -0.849 1.00 75.12 C ATOM 65 O PRO A 6 7.763 4.608 -1.932 1.00 5.13 O ATOM 66 CB PRO A 6 8.058 7.672 -1.128 1.00 51.34 C ATOM 67 CG PRO A 6 8.498 7.866 -2.538 1.00 63.34 C ATOM 68 CD PRO A 6 9.908 7.346 -2.606 1.00 64.13 C ATOM 69 HA PRO A 6 9.040 6.490 0.372 1.00 22.30 H ATOM 70 HB3 PRO A 6 8.357 8.501 -0.504 1.00 52.24 H ATOM 71 HG3 PRO A 6 8.475 8.917 -2.789 1.00 10.34 H ATOM 72 HD3 PRO A 6 10.613 8.141 -2.415 1.00 41.53 H ATOM 73 N PRO A 7 7.174 4.793 0.236 1.00 41.23 N ATOM 74 CA PRO A 7 6.259 3.648 0.222 1.00 63.20 C ATOM 75 C PRO A 7 5.001 3.921 -0.595 1.00 5.13 C ATOM 76 O PRO A 7 4.576 5.068 -0.730 1.00 14.32 O ATOM 77 CB PRO A 7 5.907 3.457 1.700 1.00 43.13 C ATOM 78 CG PRO A 7 6.104 4.801 2.312 1.00 71.35 C ATOM 79 CD PRO A 7 7.240 5.437 1.558 1.00 52.52 C ATOM 80 HA PRO A 7 6.743 2.758 -0.152 1.00 23.41 H ATOM 81 HB3 PRO A 7 6.566 2.723 2.138 1.00 24.21 H ATOM 82 HG3 PRO A 7 6.362 4.694 3.356 1.00 73.34 H ATOM 83 HD3 PRO A 7 8.181 5.226 2.044 1.00 35.42 H ATOM 84 N ILE A 8 4.410 2.861 -1.134 1.00 14.14 N ATOM 85 CA ILE A 8 3.199 2.986 -1.936 1.00 62.24 C ATOM 86 C ILE A 8 2.145 1.973 -1.504 1.00 5.10 C ATOM 87 O ILE A 8 2.472 0.880 -1.044 1.00 5.31 O ATOM 88 CB ILE A 8 3.494 2.795 -3.435 1.00 53.23 C ATOM 89 CG1 ILE A 8 3.615 1.306 -3.768 1.00 43.23 C ATOM 90 CG2 ILE A 8 4.764 3.537 -3.825 1.00 23.44 C ATOM 91 CD1 ILE A 8 2.351 0.710 -4.343 1.00 12.34 C ATOM 92 H ILE A 8 4.797 1.972 -0.991 1.00 30.03 H ATOM 93 HA ILE A 8 2.806 3.984 -1.792 1.00 63.42 H ATOM 94 HB ILE A 8 2.675 3.216 -3.997 1.00 21.30 H ATOM 95 HG13 ILE A 8 3.859 0.763 -2.866 1.00 20.53 H ATOM 96 HG21 ILE A 8 5.598 3.142 -3.261 1.00 12.34 H ATOM 97 HG22 ILE A 8 4.950 3.402 -4.881 1.00 3.25 H ATOM 98 HG23 ILE A 8 4.649 4.587 -3.609 1.00 31.31 H ATOM 99 HD11 ILE A 8 1.591 1.475 -4.415 1.00 44.34 H ATOM 100 HD12 ILE A 8 2.553 0.309 -5.323 1.00 51.15 H ATOM 101 HD13 ILE A 8 2.000 -0.082 -3.695 1.00 53.42 H ATOM 102 N CYS A 9 0.878 2.345 -1.654 1.00 73.05 N ATOM 103 CA CYS A 9 -0.226 1.469 -1.281 1.00 51.50 C ATOM 104 C CYS A 9 -1.138 1.204 -2.476 1.00 5.41 C ATOM 105 O CYS A 9 -1.583 2.134 -3.149 1.00 61.23 O ATOM 106 CB CYS A 9 -1.031 2.089 -0.137 1.00 75.34 C ATOM 107 SG CYS A 9 -0.406 1.673 1.521 1.00 3.04 S ATOM 108 H CYS A 9 0.681 3.230 -2.028 1.00 53.40 H ATOM 109 HA CYS A 9 0.193 0.531 -0.949 1.00 30.13 H ATOM 110 HB3 CYS A 9 -2.053 1.745 -0.200 1.00 10.34 H ATOM 111 N HIS A 10 -1.414 -0.070 -2.731 1.00 12.24 N ATOM 112 CA HIS A 10 -2.275 -0.458 -3.843 1.00 34.01 C ATOM 113 C HIS A 10 -3.475 -1.261 -3.348 1.00 50.24 C ATOM 114 O HIS A 10 -3.991 -2.125 -4.055 1.00 61.23 O ATOM 115 CB HIS A 10 -1.485 -1.277 -4.866 1.00 2.04 C ATOM 116 CG HIS A 10 -0.629 -2.339 -4.248 1.00 62.20 C ATOM 117 ND1 HIS A 10 0.740 -2.388 -4.407 1.00 10.20 N ATOM 118 CD2 HIS A 10 -0.952 -3.394 -3.464 1.00 14.02 C ATOM 119 CE1 HIS A 10 1.221 -3.429 -3.750 1.00 73.03 C ATOM 120 NE2 HIS A 10 0.215 -4.055 -3.170 1.00 75.50 N ATOM 121 H HIS A 10 -1.031 -0.767 -2.158 1.00 41.13 H ATOM 122 HA HIS A 10 -2.632 0.445 -4.316 1.00 33.33 H ATOM 123 HB3 HIS A 10 -0.843 -0.617 -5.428 1.00 44.33 H ATOM 124 HD1 HIS A 10 1.278 -1.754 -4.926 1.00 65.42 H ATOM 125 HD2 HIS A 10 -1.944 -3.667 -3.134 1.00 0.23 H ATOM 126 HE1 HIS A 10 2.260 -3.718 -3.698 1.00 65.32 H HETATM 127 N DPN A 11 -3.913 -0.968 -2.128 1.00 41.24 N HETATM 128 CA DPN A 11 -5.051 -1.662 -1.538 1.00 0.43 C HETATM 129 C DPN A 11 -5.273 -1.215 -0.095 1.00 71.12 C HETATM 130 O DPN A 11 -4.939 -0.089 0.276 1.00 14.33 O HETATM 131 CB DPN A 11 -6.315 -1.404 -2.362 1.00 32.21 C HETATM 132 CG DPN A 11 -7.002 -0.115 -2.020 1.00 63.11 C HETATM 133 CD1 DPN A 11 -6.297 1.079 -2.005 1.00 11.32 C HETATM 134 CD2 DPN A 11 -8.354 -0.094 -1.712 1.00 11.22 C HETATM 135 CE1 DPN A 11 -6.928 2.268 -1.690 1.00 32.23 C HETATM 136 CE2 DPN A 11 -8.989 1.093 -1.396 1.00 13.02 C HETATM 137 CZ DPN A 11 -8.274 2.275 -1.385 1.00 13.24 C HETATM 138 H DPN A 11 -3.460 -0.267 -1.613 1.00 23.54 H HETATM 139 HA DPN A 11 -4.836 -2.719 -1.546 1.00 24.01 H HETATM 140 HB2 DPN A 11 -7.016 -2.208 -2.193 1.00 30.11 H HETATM 141 HB3 DPN A 11 -6.054 -1.376 -3.409 1.00 45.13 H HETATM 142 HD1 DPN A 11 -5.244 1.075 -2.242 1.00 20.01 H HETATM 143 HD2 DPN A 11 -8.913 -1.019 -1.721 1.00 45.41 H HETATM 144 HE1 DPN A 11 -6.367 3.191 -1.681 1.00 72.34 H HETATM 145 HE2 DPN A 11 -10.043 1.094 -1.159 1.00 24.31 H HETATM 146 HZ DPN A 11 -8.769 3.202 -1.140 1.00 14.41 H HETATM 147 N MMO A 12 -5.836 -2.107 0.713 1.00 45.21 N HETATM 148 CA MMO A 12 -6.101 -1.807 2.116 1.00 2.50 C HETATM 149 C MMO A 12 -5.793 -3.012 2.998 1.00 55.05 C HETATM 150 O MMO A 12 -6.695 -3.752 3.392 1.00 61.21 O HETATM 151 CB MMO A 12 -7.560 -1.384 2.302 1.00 64.02 C HETATM 152 CG MMO A 12 -7.831 0.059 1.913 1.00 22.41 C HETATM 153 CD MMO A 12 -8.957 0.658 2.741 1.00 72.40 C HETATM 154 NE MMO A 12 -10.270 0.230 2.266 1.00 2.55 N HETATM 155 CZ MMO A 12 -11.402 0.848 2.582 1.00 14.50 C HETATM 156 NH2 MMO A 12 -11.383 1.916 3.369 1.00 75.13 N HETATM 157 NH1 MMO A 12 -12.560 0.400 2.112 1.00 54.45 N HETATM 158 CN MMO A 12 -6.201 -3.427 0.182 1.00 60.34 C HETATM 159 HA MMO A 12 -5.460 -0.988 2.407 1.00 22.42 H HETATM 160 HCB1 MMO A 12 -8.187 -2.021 1.695 1.00 54.44 H HETATM 161 HCB2 MMO A 12 -7.829 -1.511 3.339 1.00 34.12 H HETATM 162 HCG1 MMO A 12 -6.934 0.640 2.073 1.00 43.33 H HETATM 163 HCG2 MMO A 12 -8.104 0.097 0.869 1.00 22.31 H HETATM 164 HCD1 MMO A 12 -8.837 0.345 3.766 1.00 44.13 H HETATM 165 HCD2 MMO A 12 -8.896 1.734 2.683 1.00 55.55 H HETATM 166 HH21 MMO A 12 -10.512 2.257 3.725 1.00 54.31 H HETATM 167 HH22 MMO A 12 -12.237 2.380 3.604 1.00 32.21 H HETATM 168 HH11 MMO A 12 -12.580 -0.405 1.518 1.00 24.42 H HETATM 169 HC1 MMO A 12 -6.718 -4.000 0.952 1.00 32.43 H HETATM 170 HC2 MMO A 12 -5.298 -3.959 -0.119 1.00 44.24 H HETATM 171 HC3 MMO A 12 -6.854 -3.305 -0.681 1.00 1.05 H HETATM 172 HE MMO A 12 -10.310 -0.556 1.683 1.00 25.50 H HETATM 173 HH12 MMO A 12 -13.411 0.865 2.350 1.00 60.40 H HETATM 174 N E9M A 13 -4.515 -3.204 3.302 1.00 24.45 N HETATM 175 CA E9M A 13 -3.470 -2.307 2.818 1.00 15.55 C HETATM 176 CG E9M A 13 -4.366 -0.851 4.686 1.00 74.43 C HETATM 177 CD1 E9M A 13 -4.918 -1.572 5.706 1.00 44.55 C HETATM 178 CD2 E9M A 13 -5.155 0.336 4.557 1.00 71.33 C HETATM 179 CE2 E9M A 13 -6.168 0.271 5.532 1.00 61.32 C HETATM 180 C E9M A 13 -2.199 -3.080 2.489 1.00 21.02 C HETATM 181 O E9M A 13 -1.264 -3.126 3.289 1.00 62.23 O HETATM 182 CB E9M A 13 -3.171 -1.229 3.861 1.00 12.05 C HETATM 183 CE3 E9M A 13 -5.102 1.450 3.712 1.00 23.54 C HETATM 184 NE1 E9M A 13 -6.002 -0.903 6.219 1.00 51.51 N HETATM 185 CZ3 E9M A 13 -6.047 2.446 3.865 1.00 11.03 C HETATM 186 CZ2 E9M A 13 -7.120 1.275 5.683 1.00 45.31 C HETATM 187 CH2 E9M A 13 -7.045 2.353 4.845 1.00 53.41 C HETATM 188 CN2 E9M A 13 -4.143 -4.346 4.149 1.00 53.33 C HETATM 189 HA E9M A 13 -3.834 -1.833 1.918 1.00 33.25 H HETATM 190 HD1 E9M A 13 -4.548 -2.526 6.047 1.00 65.41 H HETATM 191 HB3 E9M A 13 -2.817 -0.341 3.358 1.00 13.55 H HETATM 192 HB2 E9M A 13 -2.405 -1.589 4.532 1.00 4.10 H HETATM 193 HE3 E9M A 13 -4.340 1.539 2.952 1.00 21.15 H HETATM 194 HE1 E9M A 13 -6.565 -1.215 6.959 1.00 54.32 H HETATM 195 HZ3 E9M A 13 -6.023 3.313 3.223 1.00 53.53 H HETATM 196 HZ2 E9M A 13 -7.895 1.219 6.435 1.00 72.02 H HETATM 197 HH2 E9M A 13 -7.762 3.155 4.927 1.00 33.32 H HETATM 198 HN3 E9M A 13 -3.953 -5.217 3.520 1.00 54.31 H HETATM 199 HN1 E9M A 13 -4.956 -4.568 4.840 1.00 40.23 H HETATM 200 HN2 E9M A 13 -3.241 -4.104 4.713 1.00 14.12 H ATOM 201 N ARG A 14 -2.170 -3.689 1.308 1.00 51.44 N ATOM 202 CA ARG A 14 -1.012 -4.460 0.873 1.00 60.31 C ATOM 203 C ARG A 14 0.258 -3.617 0.934 1.00 30.05 C ATOM 204 O ARG A 14 1.144 -3.870 1.751 1.00 42.33 O ATOM 205 CB ARG A 14 -1.224 -4.981 -0.550 1.00 20.11 C ATOM 206 CG ARG A 14 -2.055 -6.251 -0.617 1.00 70.13 C ATOM 207 CD ARG A 14 -3.542 -5.950 -0.517 1.00 31.12 C ATOM 208 NE ARG A 14 -4.360 -7.090 -0.926 1.00 24.53 N ATOM 209 CZ ARG A 14 -4.509 -8.187 -0.192 1.00 61.21 C ATOM 210 NH1 ARG A 14 -3.899 -8.293 0.980 1.00 20.42 N ATOM 211 NH2 ARG A 14 -5.269 -9.182 -0.631 1.00 53.21 N ATOM 212 H ARG A 14 -2.946 -3.616 0.713 1.00 53.34 H ATOM 213 HA ARG A 14 -0.904 -5.301 1.542 1.00 50.12 H ATOM 214 HB3 ARG A 14 -0.261 -5.182 -0.994 1.00 3.53 H ATOM 215 HG3 ARG A 14 -1.771 -6.899 0.200 1.00 53.11 H ATOM 216 HD3 ARG A 14 -3.769 -5.110 -1.156 1.00 51.21 H ATOM 217 HE ARG A 14 -4.819 -7.033 -1.789 1.00 44.12 H ATOM 218 HH11 ARG A 14 -3.327 -7.545 1.314 1.00 23.21 H ATOM 219 HH12 ARG A 14 -4.014 -9.120 1.531 1.00 24.12 H ATOM 220 HH21 ARG A 14 -5.731 -9.106 -1.514 1.00 62.21 H ATOM 221 HH22 ARG A 14 -5.381 -10.007 -0.079 1.00 13.15 H TER 222 ARG A 14