ATOM 1 N CYS A 1 1.479 -2.450 0.489 1.00 13.24 N ATOM 2 CA CYS A 1 2.562 -1.777 -0.216 1.00 73.30 C ATOM 3 C CYS A 1 3.451 -2.786 -0.939 1.00 11.14 C ATOM 4 O CYS A 1 3.505 -3.960 -0.568 1.00 4.20 O ATOM 5 CB CYS A 1 3.401 -0.952 0.763 1.00 72.33 C ATOM 6 SG CYS A 1 2.513 0.460 1.495 1.00 62.53 S ATOM 7 H1 CYS A 1 1.561 -2.607 1.455 1.00 73.25 H ATOM 8 HA CYS A 1 2.123 -1.116 -0.946 1.00 53.34 H ATOM 9 HB3 CYS A 1 4.267 -0.565 0.246 1.00 53.03 H ATOM 10 N THR A 2 4.145 -2.322 -1.972 1.00 33.32 N ATOM 11 CA THR A 2 5.029 -3.183 -2.747 1.00 40.34 C ATOM 12 C THR A 2 6.137 -2.376 -3.414 1.00 1.51 C ATOM 13 O THR A 2 6.642 -2.752 -4.472 1.00 44.32 O ATOM 14 CB THR A 2 4.252 -3.958 -3.830 1.00 44.42 C ATOM 15 OG1 THR A 2 5.099 -4.946 -4.426 1.00 32.54 O ATOM 16 CG2 THR A 2 3.733 -3.014 -4.903 1.00 5.13 C ATOM 17 H THR A 2 4.058 -1.377 -2.220 1.00 65.40 H ATOM 18 HA THR A 2 5.475 -3.898 -2.072 1.00 21.11 H ATOM 19 HB THR A 2 3.411 -4.449 -3.364 1.00 43.42 H ATOM 20 HG1 THR A 2 5.771 -4.515 -4.958 1.00 41.13 H ATOM 21 HG21 THR A 2 2.657 -3.093 -4.961 1.00 62.01 H ATOM 22 HG22 THR A 2 4.165 -3.279 -5.856 1.00 61.21 H ATOM 23 HG23 THR A 2 4.006 -2.000 -4.653 1.00 63.13 H ATOM 24 N ALA A 3 6.511 -1.265 -2.788 1.00 64.53 N ATOM 25 CA ALA A 3 7.562 -0.405 -3.320 1.00 72.41 C ATOM 26 C ALA A 3 8.319 0.296 -2.197 1.00 12.54 C ATOM 27 O ALA A 3 7.723 0.726 -1.207 1.00 62.42 O ATOM 28 CB ALA A 3 6.973 0.617 -4.281 1.00 23.12 C ATOM 29 H ALA A 3 6.072 -1.018 -1.948 1.00 42.12 H ATOM 30 HA ALA A 3 8.253 -1.026 -3.872 1.00 32.32 H ATOM 31 HB1 ALA A 3 7.082 0.260 -5.294 1.00 32.01 H ATOM 32 HB2 ALA A 3 5.926 0.757 -4.059 1.00 41.51 H ATOM 33 HB3 ALA A 3 7.494 1.555 -4.171 1.00 52.44 H ATOM 34 N SER A 4 9.633 0.410 -2.355 1.00 14.51 N ATOM 35 CA SER A 4 10.471 1.056 -1.352 1.00 11.43 C ATOM 36 C SER A 4 10.024 2.495 -1.116 1.00 52.04 C ATOM 37 O SER A 4 9.290 3.069 -1.923 1.00 4.43 O ATOM 38 CB SER A 4 11.938 1.029 -1.787 1.00 31.33 C ATOM 39 OG SER A 4 12.543 -0.213 -1.467 1.00 54.25 O ATOM 40 H SER A 4 10.049 0.048 -3.164 1.00 75.43 H ATOM 41 HA SER A 4 10.369 0.504 -0.429 1.00 40.10 H ATOM 42 HB3 SER A 4 12.474 1.819 -1.282 1.00 65.23 H ATOM 43 HG SER A 4 13.414 -0.255 -1.866 1.00 1.11 H ATOM 44 N ILE A 5 10.473 3.074 -0.007 1.00 62.25 N ATOM 45 CA ILE A 5 10.122 4.446 0.334 1.00 42.10 C ATOM 46 C ILE A 5 10.379 5.388 -0.837 1.00 72.32 C ATOM 47 O ILE A 5 11.461 5.406 -1.425 1.00 72.10 O ATOM 48 CB ILE A 5 10.913 4.942 1.559 1.00 71.20 C ATOM 49 CG1 ILE A 5 10.453 6.347 1.955 1.00 24.54 C ATOM 50 CG2 ILE A 5 12.406 4.931 1.265 1.00 44.43 C ATOM 51 CD1 ILE A 5 9.422 6.354 3.062 1.00 44.33 C ATOM 52 H ILE A 5 11.055 2.565 0.595 1.00 52.31 H ATOM 53 HA ILE A 5 9.069 4.470 0.577 1.00 51.15 H ATOM 54 HB ILE A 5 10.727 4.265 2.378 1.00 32.13 H ATOM 55 HG13 ILE A 5 10.020 6.832 1.093 1.00 1.11 H ATOM 56 HG21 ILE A 5 12.954 4.901 2.195 1.00 62.54 H ATOM 57 HG22 ILE A 5 12.650 4.060 0.675 1.00 10.31 H ATOM 58 HG23 ILE A 5 12.673 5.822 0.718 1.00 52.41 H ATOM 59 HD11 ILE A 5 9.349 5.367 3.494 1.00 13.24 H ATOM 60 HD12 ILE A 5 9.716 7.060 3.824 1.00 31.05 H ATOM 61 HD13 ILE A 5 8.462 6.643 2.658 1.00 34.45 H ATOM 62 N PRO A 6 9.362 6.189 -1.187 1.00 22.03 N ATOM 63 CA PRO A 6 8.070 6.175 -0.496 1.00 1.54 C ATOM 64 C PRO A 6 7.282 4.898 -0.764 1.00 3.32 C ATOM 65 O PRO A 6 7.237 4.393 -1.887 1.00 4.24 O ATOM 66 CB PRO A 6 7.340 7.387 -1.082 1.00 73.21 C ATOM 67 CG PRO A 6 7.957 7.587 -2.424 1.00 50.21 C ATOM 68 CD PRO A 6 9.395 7.171 -2.284 1.00 71.13 C ATOM 69 HA PRO A 6 8.188 6.307 0.570 1.00 1.32 H ATOM 70 HB3 PRO A 6 7.490 8.246 -0.447 1.00 22.30 H ATOM 71 HG3 PRO A 6 7.893 8.628 -2.705 1.00 65.51 H ATOM 72 HD3 PRO A 6 10.010 8.020 -2.021 1.00 41.25 H ATOM 73 N PRO A 7 6.647 4.361 0.288 1.00 22.33 N ATOM 74 CA PRO A 7 5.849 3.135 0.191 1.00 73.34 C ATOM 75 C PRO A 7 4.564 3.342 -0.604 1.00 63.42 C ATOM 76 O PRO A 7 3.711 4.145 -0.224 1.00 43.43 O ATOM 77 CB PRO A 7 5.528 2.803 1.650 1.00 40.34 C ATOM 78 CG PRO A 7 5.597 4.111 2.359 1.00 2.32 C ATOM 79 CD PRO A 7 6.659 4.909 1.654 1.00 23.02 C ATOM 80 HA PRO A 7 6.416 2.327 -0.248 1.00 61.33 H ATOM 81 HB3 PRO A 7 6.258 2.107 2.034 1.00 72.51 H ATOM 82 HG3 PRO A 7 5.871 3.954 3.393 1.00 74.40 H ATOM 83 HD3 PRO A 7 7.620 4.756 2.124 1.00 10.23 H ATOM 84 N ILE A 8 4.431 2.612 -1.707 1.00 20.11 N ATOM 85 CA ILE A 8 3.250 2.716 -2.553 1.00 40.20 C ATOM 86 C ILE A 8 2.256 1.599 -2.248 1.00 32.21 C ATOM 87 O ILE A 8 2.519 0.429 -2.521 1.00 73.20 O ATOM 88 CB ILE A 8 3.620 2.664 -4.047 1.00 72.31 C ATOM 89 CG1 ILE A 8 4.898 3.467 -4.306 1.00 12.43 C ATOM 90 CG2 ILE A 8 2.474 3.193 -4.896 1.00 21.21 C ATOM 91 CD1 ILE A 8 4.859 4.865 -3.730 1.00 54.22 C ATOM 92 H ILE A 8 5.146 1.990 -1.957 1.00 3.31 H ATOM 93 HA ILE A 8 2.779 3.668 -2.353 1.00 13.13 H ATOM 94 HB ILE A 8 3.790 1.633 -4.318 1.00 45.44 H ATOM 95 HG13 ILE A 8 5.050 3.551 -5.373 1.00 24.44 H ATOM 96 HG21 ILE A 8 2.863 3.580 -5.825 1.00 71.31 H ATOM 97 HG22 ILE A 8 1.781 2.392 -5.103 1.00 32.30 H ATOM 98 HG23 ILE A 8 1.965 3.981 -4.362 1.00 54.55 H ATOM 99 HD11 ILE A 8 5.694 5.434 -4.111 1.00 54.24 H ATOM 100 HD12 ILE A 8 3.935 5.346 -4.011 1.00 34.21 H ATOM 101 HD13 ILE A 8 4.924 4.813 -2.653 1.00 31.15 H ATOM 102 N CYS A 9 1.113 1.971 -1.682 1.00 24.01 N ATOM 103 CA CYS A 9 0.079 1.003 -1.341 1.00 3.43 C ATOM 104 C CYS A 9 -1.007 0.966 -2.411 1.00 74.23 C ATOM 105 O CYS A 9 -1.498 2.008 -2.850 1.00 25.34 O ATOM 106 CB CYS A 9 -0.541 1.342 0.017 1.00 4.12 C ATOM 107 SG CYS A 9 0.486 0.863 1.444 1.00 31.20 S ATOM 108 H CYS A 9 0.961 2.921 -1.487 1.00 21.30 H ATOM 109 HA CYS A 9 0.541 0.029 -1.282 1.00 62.31 H ATOM 110 HB3 CYS A 9 -1.489 0.835 0.110 1.00 54.33 H ATOM 111 N HIS A 10 -1.378 -0.239 -2.830 1.00 24.54 N ATOM 112 CA HIS A 10 -2.407 -0.413 -3.851 1.00 44.14 C ATOM 113 C HIS A 10 -3.627 -1.125 -3.275 1.00 41.42 C ATOM 114 O HIS A 10 -4.278 -1.913 -3.960 1.00 74.53 O ATOM 115 CB HIS A 10 -1.851 -1.203 -5.036 1.00 4.42 C ATOM 116 CG HIS A 10 -1.310 -2.548 -4.657 1.00 54.53 C ATOM 117 ND1 HIS A 10 -2.011 -3.721 -4.847 1.00 21.12 N ATOM 118 CD2 HIS A 10 -0.129 -2.902 -4.100 1.00 34.43 C ATOM 119 CE1 HIS A 10 -1.285 -4.738 -4.420 1.00 21.31 C ATOM 120 NE2 HIS A 10 -0.137 -4.268 -3.963 1.00 31.22 N ATOM 121 H HIS A 10 -0.950 -1.032 -2.443 1.00 53.42 H ATOM 122 HA HIS A 10 -2.704 0.567 -4.191 1.00 21.21 H ATOM 123 HB3 HIS A 10 -1.052 -0.639 -5.493 1.00 72.31 H ATOM 124 HD1 HIS A 10 -2.908 -3.796 -5.233 1.00 40.42 H ATOM 125 HD2 HIS A 10 0.673 -2.235 -3.816 1.00 53.15 H ATOM 126 HE1 HIS A 10 -1.577 -5.777 -4.441 1.00 21.43 H HETATM 127 N DPN A 11 -3.931 -0.841 -2.013 1.00 15.11 N HETATM 128 CA DPN A 11 -5.074 -1.455 -1.347 1.00 23.12 C HETATM 129 C DPN A 11 -5.122 -1.058 0.126 1.00 1.12 C HETATM 130 O DPN A 11 -4.693 0.034 0.500 1.00 72.44 O HETATM 131 CB DPN A 11 -6.376 -1.046 -2.040 1.00 3.31 C HETATM 132 CG DPN A 11 -6.834 0.340 -1.686 1.00 25.12 C HETATM 133 CD1 DPN A 11 -6.020 1.436 -1.925 1.00 44.21 C HETATM 134 CD2 DPN A 11 -8.078 0.548 -1.110 1.00 72.45 C HETATM 135 CE1 DPN A 11 -6.439 2.711 -1.601 1.00 63.14 C HETATM 136 CE2 DPN A 11 -8.502 1.822 -0.785 1.00 31.43 C HETATM 137 CZ DPN A 11 -7.681 2.905 -1.028 1.00 44.43 C HETATM 138 H DPN A 11 -3.373 -0.205 -1.519 1.00 14.50 H HETATM 139 HA DPN A 11 -4.961 -2.526 -1.414 1.00 53.00 H HETATM 140 HB2 DPN A 11 -7.157 -1.735 -1.757 1.00 31.32 H HETATM 141 HB3 DPN A 11 -6.234 -1.086 -3.108 1.00 35.44 H HETATM 142 HD1 DPN A 11 -5.047 1.287 -2.372 1.00 2.53 H HETATM 143 HD2 DPN A 11 -8.721 -0.300 -0.920 1.00 42.44 H HETATM 144 HE1 DPN A 11 -5.794 3.557 -1.792 1.00 54.41 H HETATM 145 HE2 DPN A 11 -9.474 1.969 -0.338 1.00 41.00 H HETATM 146 HZ DPN A 11 -8.011 3.902 -0.775 1.00 71.52 H HETATM 147 N MMO A 12 -5.647 -1.952 0.956 1.00 5.34 N HETATM 148 CA MMO A 12 -5.751 -1.695 2.389 1.00 14.51 C HETATM 149 C MMO A 12 -5.189 -2.864 3.193 1.00 71.02 C HETATM 150 O MMO A 12 -5.933 -3.729 3.652 1.00 71.32 O HETATM 151 CB MMO A 12 -7.210 -1.448 2.780 1.00 30.34 C HETATM 152 CG MMO A 12 -7.713 -0.063 2.411 1.00 2.00 C HETATM 153 CD MMO A 12 -8.805 0.406 3.362 1.00 25.53 C HETATM 154 NE MMO A 12 -10.073 -0.272 3.115 1.00 14.52 N HETATM 155 CZ MMO A 12 -11.216 0.072 3.700 1.00 74.43 C HETATM 156 NH2 MMO A 12 -11.247 1.080 4.561 1.00 52.12 N HETATM 157 NH1 MMO A 12 -12.330 -0.593 3.421 1.00 1.35 N HETATM 158 CN MMO A 12 -6.136 -3.229 0.420 1.00 50.01 C HETATM 159 HA MMO A 12 -5.174 -0.809 2.610 1.00 32.04 H HETATM 160 HCB1 MMO A 12 -7.832 -2.178 2.281 1.00 1.22 H HETATM 161 HCB2 MMO A 12 -7.309 -1.573 3.849 1.00 54.44 H HETATM 162 HCG1 MMO A 12 -6.888 0.633 2.457 1.00 55.22 H HETATM 163 HCG2 MMO A 12 -8.111 -0.090 1.408 1.00 64.14 H HETATM 164 HCD1 MMO A 12 -8.490 0.202 4.376 1.00 40.21 H HETATM 165 HCD2 MMO A 12 -8.942 1.468 3.236 1.00 52.55 H HETATM 166 HH21 MMO A 12 -10.409 1.583 4.770 1.00 54.24 H HETATM 167 HH22 MMO A 12 -12.109 1.339 4.998 1.00 60.50 H HETATM 168 HH11 MMO A 12 -12.311 -1.353 2.774 1.00 41.12 H HETATM 169 HC1 MMO A 12 -6.858 -3.038 -0.375 1.00 5.02 H HETATM 170 HC2 MMO A 12 -6.618 -3.798 1.217 1.00 61.43 H HETATM 171 HC3 MMO A 12 -5.298 -3.801 0.022 1.00 42.42 H HETATM 172 HE MMO A 12 -10.073 -1.020 2.483 1.00 61.30 H HETATM 173 HH12 MMO A 12 -13.189 -0.333 3.862 1.00 4.20 H HETATM 174 N E9M A 13 -3.871 -2.882 3.356 1.00 12.13 N HETATM 175 CA E9M A 13 -3.017 -1.840 2.797 1.00 41.30 C HETATM 176 CG E9M A 13 -3.901 -0.539 4.780 1.00 22.11 C HETATM 177 CD1 E9M A 13 -4.257 -1.332 5.833 1.00 24.33 C HETATM 178 CD2 E9M A 13 -4.843 0.537 4.748 1.00 2.21 C HETATM 179 CE2 E9M A 13 -5.743 0.334 5.813 1.00 51.33 C HETATM 180 C E9M A 13 -1.696 -2.423 2.305 1.00 14.43 C HETATM 181 O E9M A 13 -0.646 -2.191 2.901 1.00 63.11 O HETATM 182 CB E9M A 13 -2.752 -0.754 3.841 1.00 21.22 C HETATM 183 CE3 E9M A 13 -5.013 1.654 3.926 1.00 41.45 C HETATM 184 NE1 E9M A 13 -5.364 -0.813 6.458 1.00 15.33 N HETATM 185 CZ3 E9M A 13 -6.060 2.519 4.185 1.00 64.33 C HETATM 186 CZ2 E9M A 13 -6.797 1.207 6.072 1.00 25.14 C HETATM 187 CH2 E9M A 13 -6.939 2.293 5.252 1.00 41.13 C HETATM 188 CN2 E9M A 13 -3.257 -3.978 4.119 1.00 15.24 C HETATM 189 HA E9M A 13 -3.537 -1.400 1.958 1.00 75.22 H HETATM 190 HD1 E9M A 13 -3.737 -2.234 6.119 1.00 43.25 H HETATM 191 HB3 E9M A 13 -2.555 0.181 3.335 1.00 25.51 H HETATM 192 HB2 E9M A 13 -1.889 -1.030 4.428 1.00 24.52 H HETATM 193 HE3 E9M A 13 -4.345 1.847 3.099 1.00 45.21 H HETATM 194 HE1 E9M A 13 -5.811 -1.200 7.240 1.00 23.32 H HETATM 195 HZ3 E9M A 13 -6.208 3.389 3.560 1.00 31.21 H HETATM 196 HZ2 E9M A 13 -7.483 1.046 6.891 1.00 12.52 H HETATM 197 HH2 E9M A 13 -7.743 2.995 5.417 1.00 22.14 H HETATM 198 HN3 E9M A 13 -4.022 -4.477 4.715 1.00 1.45 H HETATM 199 HN1 E9M A 13 -2.488 -3.577 4.777 1.00 50.31 H HETATM 200 HN2 E9M A 13 -2.811 -4.696 3.431 1.00 4.51 H ATOM 201 N ARG A 14 -1.758 -3.181 1.215 1.00 52.42 N ATOM 202 CA ARG A 14 -0.567 -3.799 0.645 1.00 42.44 C ATOM 203 C ARG A 14 0.299 -2.758 -0.058 1.00 73.22 C ATOM 204 O ARG A 14 -0.091 -2.201 -1.085 1.00 3.54 O ATOM 205 CB ARG A 14 -0.961 -4.900 -0.341 1.00 62.21 C ATOM 206 CG ARG A 14 -1.243 -6.238 0.324 1.00 30.41 C ATOM 207 CD ARG A 14 -1.966 -7.187 -0.620 1.00 21.41 C ATOM 208 NE ARG A 14 -3.381 -6.853 -0.755 1.00 51.51 N ATOM 209 CZ ARG A 14 -4.175 -7.375 -1.683 1.00 71.42 C ATOM 210 NH1 ARG A 14 -3.694 -8.252 -2.553 1.00 34.12 N ATOM 211 NH2 ARG A 14 -5.452 -7.020 -1.742 1.00 33.52 N ATOM 212 H ARG A 14 -2.627 -3.329 0.784 1.00 13.10 H ATOM 213 HA ARG A 14 -0.001 -4.235 1.453 1.00 41.22 H ATOM 214 HB3 ARG A 14 -0.157 -5.037 -1.048 1.00 63.10 H ATOM 215 HG3 ARG A 14 -1.858 -6.075 1.196 1.00 44.54 H ATOM 216 HD3 ARG A 14 -1.878 -8.192 -0.235 1.00 72.24 H ATOM 217 HE ARG A 14 -3.757 -6.206 -0.122 1.00 22.13 H ATOM 218 HH11 ARG A 14 -2.732 -8.522 -2.510 1.00 71.31 H ATOM 219 HH12 ARG A 14 -4.294 -8.646 -3.251 1.00 0.54 H ATOM 220 HH21 ARG A 14 -5.817 -6.360 -1.087 1.00 40.11 H ATOM 221 HH22 ARG A 14 -6.048 -7.415 -2.440 1.00 52.44 H TER 222 ARG A 14