ATOM 1 N CYS A 1 1.423 -2.639 0.486 1.00 62.12 N ATOM 2 CA CYS A 1 2.501 -1.975 -0.236 1.00 0.01 C ATOM 3 C CYS A 1 3.341 -2.987 -1.010 1.00 23.04 C ATOM 4 O CYS A 1 3.263 -4.192 -0.765 1.00 53.23 O ATOM 5 CB CYS A 1 3.391 -1.195 0.734 1.00 54.43 C ATOM 6 SG CYS A 1 2.650 0.358 1.335 1.00 61.54 S ATOM 7 H1 CYS A 1 1.463 -2.684 1.466 1.00 33.35 H ATOM 8 HA CYS A 1 2.056 -1.286 -0.936 1.00 51.25 H ATOM 9 HB3 CYS A 1 4.318 -0.949 0.242 1.00 72.34 H ATOM 10 N THR A 2 4.144 -2.491 -1.944 1.00 72.13 N ATOM 11 CA THR A 2 4.998 -3.350 -2.755 1.00 0.21 C ATOM 12 C THR A 2 6.168 -2.569 -3.339 1.00 75.14 C ATOM 13 O THR A 2 6.661 -2.887 -4.422 1.00 21.12 O ATOM 14 CB THR A 2 4.207 -4.004 -3.904 1.00 32.25 C ATOM 15 OG1 THR A 2 5.016 -4.990 -4.556 1.00 73.12 O ATOM 16 CG2 THR A 2 3.757 -2.961 -4.914 1.00 72.15 C ATOM 17 H THR A 2 4.162 -1.522 -2.093 1.00 43.01 H ATOM 18 HA THR A 2 5.382 -4.134 -2.118 1.00 74.21 H ATOM 19 HB THR A 2 3.331 -4.485 -3.490 1.00 64.31 H ATOM 20 HG1 THR A 2 4.506 -5.415 -5.250 1.00 34.12 H ATOM 21 HG21 THR A 2 2.680 -2.969 -4.985 1.00 53.15 H ATOM 22 HG22 THR A 2 4.183 -3.188 -5.880 1.00 72.50 H ATOM 23 HG23 THR A 2 4.090 -1.984 -4.595 1.00 14.25 H ATOM 24 N ALA A 3 6.612 -1.546 -2.617 1.00 0.32 N ATOM 25 CA ALA A 3 7.727 -0.720 -3.063 1.00 62.33 C ATOM 26 C ALA A 3 8.398 -0.021 -1.886 1.00 30.44 C ATOM 27 O ALA A 3 7.772 0.216 -0.853 1.00 31.53 O ATOM 28 CB ALA A 3 7.252 0.302 -4.085 1.00 34.42 C ATOM 29 H ALA A 3 6.178 -1.342 -1.762 1.00 53.44 H ATOM 30 HA ALA A 3 8.448 -1.366 -3.544 1.00 21.54 H ATOM 31 HB1 ALA A 3 7.920 0.296 -4.934 1.00 41.32 H ATOM 32 HB2 ALA A 3 6.254 0.048 -4.411 1.00 12.23 H ATOM 33 HB3 ALA A 3 7.245 1.282 -3.636 1.00 63.03 H ATOM 34 N SER A 4 9.676 0.304 -2.048 1.00 73.41 N ATOM 35 CA SER A 4 10.435 0.972 -0.996 1.00 4.43 C ATOM 36 C SER A 4 10.057 2.448 -0.908 1.00 21.10 C ATOM 37 O SER A 4 9.344 2.969 -1.766 1.00 53.13 O ATOM 38 CB SER A 4 11.936 0.832 -1.253 1.00 44.42 C ATOM 39 OG SER A 4 12.333 -0.527 -1.229 1.00 73.33 O ATOM 40 H SER A 4 10.121 0.088 -2.894 1.00 15.13 H ATOM 41 HA SER A 4 10.192 0.495 -0.058 1.00 61.33 H ATOM 42 HB3 SER A 4 12.480 1.368 -0.489 1.00 72.32 H ATOM 43 HG SER A 4 11.927 -0.992 -1.964 1.00 33.03 H ATOM 44 N ILE A 5 10.539 3.114 0.136 1.00 75.42 N ATOM 45 CA ILE A 5 10.254 4.529 0.335 1.00 70.13 C ATOM 46 C ILE A 5 10.577 5.338 -0.915 1.00 63.34 C ATOM 47 O ILE A 5 11.666 5.240 -1.483 1.00 62.14 O ATOM 48 CB ILE A 5 11.050 5.101 1.523 1.00 41.40 C ATOM 49 CG1 ILE A 5 10.677 6.567 1.757 1.00 11.51 C ATOM 50 CG2 ILE A 5 12.544 4.963 1.275 1.00 1.32 C ATOM 51 CD1 ILE A 5 9.643 6.760 2.844 1.00 41.10 C ATOM 52 H ILE A 5 11.100 2.643 0.785 1.00 31.20 H ATOM 53 HA ILE A 5 9.200 4.628 0.553 1.00 41.34 H ATOM 54 HB ILE A 5 10.801 4.529 2.403 1.00 3.14 H ATOM 55 HG13 ILE A 5 10.278 6.979 0.842 1.00 60.44 H ATOM 56 HG21 ILE A 5 12.712 4.268 0.465 1.00 52.13 H ATOM 57 HG22 ILE A 5 12.956 5.926 1.014 1.00 72.35 H ATOM 58 HG23 ILE A 5 13.025 4.597 2.169 1.00 35.35 H ATOM 59 HD11 ILE A 5 8.735 7.156 2.412 1.00 53.12 H ATOM 60 HD12 ILE A 5 9.435 5.813 3.317 1.00 13.42 H ATOM 61 HD13 ILE A 5 10.022 7.455 3.581 1.00 70.12 H ATOM 62 N PRO A 6 9.613 6.158 -1.358 1.00 1.13 N ATOM 63 CA PRO A 6 8.313 6.282 -0.691 1.00 31.21 C ATOM 64 C PRO A 6 7.458 5.030 -0.849 1.00 54.42 C ATOM 65 O PRO A 6 7.341 4.462 -1.936 1.00 14.21 O ATOM 66 CB PRO A 6 7.661 7.469 -1.402 1.00 10.22 C ATOM 67 CG PRO A 6 8.305 7.506 -2.745 1.00 51.13 C ATOM 68 CD PRO A 6 9.715 7.028 -2.541 1.00 34.24 C ATOM 69 HA PRO A 6 8.426 6.507 0.361 1.00 40.43 H ATOM 70 HB3 PRO A 6 7.853 8.377 -0.848 1.00 32.25 H ATOM 71 HG3 PRO A 6 8.303 8.517 -3.125 1.00 1.41 H ATOM 72 HD3 PRO A 6 10.373 7.862 -2.351 1.00 20.31 H ATOM 73 N PRO A 7 6.845 4.586 0.257 1.00 23.22 N ATOM 74 CA PRO A 7 5.988 3.396 0.265 1.00 63.32 C ATOM 75 C PRO A 7 4.682 3.618 -0.488 1.00 14.23 C ATOM 76 O PRO A 7 3.949 4.568 -0.213 1.00 64.35 O ATOM 77 CB PRO A 7 5.716 3.165 1.754 1.00 11.21 C ATOM 78 CG PRO A 7 5.874 4.507 2.381 1.00 65.12 C ATOM 79 CD PRO A 7 6.940 5.211 1.587 1.00 41.01 C ATOM 80 HA PRO A 7 6.499 2.537 -0.146 1.00 74.24 H ATOM 81 HB3 PRO A 7 6.430 2.458 2.149 1.00 55.13 H ATOM 82 HG3 PRO A 7 6.184 4.397 3.408 1.00 11.13 H ATOM 83 HD3 PRO A 7 7.912 5.040 2.025 1.00 20.35 H ATOM 84 N ILE A 8 4.395 2.735 -1.439 1.00 23.11 N ATOM 85 CA ILE A 8 3.175 2.834 -2.231 1.00 21.40 C ATOM 86 C ILE A 8 2.285 1.613 -2.024 1.00 14.41 C ATOM 87 O ILE A 8 2.735 0.475 -2.156 1.00 10.43 O ATOM 88 CB ILE A 8 3.488 2.980 -3.731 1.00 41.51 C ATOM 89 CG1 ILE A 8 2.200 2.891 -4.553 1.00 75.41 C ATOM 90 CG2 ILE A 8 4.480 1.914 -4.172 1.00 31.44 C ATOM 91 CD1 ILE A 8 1.925 1.505 -5.095 1.00 32.43 C ATOM 92 H ILE A 8 5.018 1.999 -1.611 1.00 74.34 H ATOM 93 HA ILE A 8 2.639 3.715 -1.908 1.00 3.43 H ATOM 94 HB ILE A 8 3.941 3.946 -3.890 1.00 42.34 H ATOM 95 HG13 ILE A 8 2.270 3.567 -5.393 1.00 62.13 H ATOM 96 HG21 ILE A 8 4.581 1.937 -5.247 1.00 71.10 H ATOM 97 HG22 ILE A 8 5.440 2.107 -3.717 1.00 73.11 H ATOM 98 HG23 ILE A 8 4.125 0.941 -3.865 1.00 41.24 H ATOM 99 HD11 ILE A 8 0.879 1.420 -5.353 1.00 64.41 H ATOM 100 HD12 ILE A 8 2.529 1.333 -5.973 1.00 23.03 H ATOM 101 HD13 ILE A 8 2.169 0.769 -4.341 1.00 74.15 H ATOM 102 N CYS A 9 1.019 1.857 -1.702 1.00 44.12 N ATOM 103 CA CYS A 9 0.064 0.778 -1.479 1.00 64.24 C ATOM 104 C CYS A 9 -1.052 0.818 -2.519 1.00 13.15 C ATOM 105 O CYS A 9 -1.482 1.890 -2.945 1.00 60.43 O ATOM 106 CB CYS A 9 -0.531 0.879 -0.073 1.00 22.33 C ATOM 107 SG CYS A 9 0.624 0.415 1.258 1.00 31.43 S ATOM 108 H CYS A 9 0.720 2.788 -1.611 1.00 34.31 H ATOM 109 HA CYS A 9 0.593 -0.157 -1.571 1.00 0.44 H ATOM 110 HB3 CYS A 9 -1.388 0.228 -0.006 1.00 30.04 H ATOM 111 N HIS A 10 -1.517 -0.360 -2.923 1.00 23.42 N ATOM 112 CA HIS A 10 -2.584 -0.463 -3.911 1.00 75.24 C ATOM 113 C HIS A 10 -3.822 -1.123 -3.310 1.00 62.22 C ATOM 114 O HIS A 10 -4.540 -1.855 -3.991 1.00 42.44 O ATOM 115 CB HIS A 10 -2.107 -1.259 -5.128 1.00 5.51 C ATOM 116 CG HIS A 10 -1.633 -2.640 -4.790 1.00 1.21 C ATOM 117 ND1 HIS A 10 -0.365 -2.905 -4.316 1.00 14.41 N ATOM 118 CD2 HIS A 10 -2.265 -3.834 -4.861 1.00 71.43 C ATOM 119 CE1 HIS A 10 -0.240 -4.204 -4.110 1.00 63.10 C ATOM 120 NE2 HIS A 10 -1.378 -4.790 -4.434 1.00 65.20 N ATOM 121 H HIS A 10 -1.134 -1.181 -2.546 1.00 63.02 H ATOM 122 HA HIS A 10 -2.841 0.537 -4.226 1.00 53.20 H ATOM 123 HB3 HIS A 10 -1.289 -0.731 -5.597 1.00 23.23 H ATOM 124 HD1 HIS A 10 0.336 -2.241 -4.155 1.00 71.00 H ATOM 125 HD2 HIS A 10 -3.280 -4.004 -5.194 1.00 24.14 H ATOM 126 HE1 HIS A 10 0.645 -4.702 -3.740 1.00 54.32 H HETATM 127 N DPN A 11 -4.063 -0.860 -2.030 1.00 63.25 N HETATM 128 CA DPN A 11 -5.213 -1.429 -1.338 1.00 44.41 C HETATM 129 C DPN A 11 -5.192 -1.060 0.143 1.00 13.55 C HETATM 130 O DPN A 11 -4.693 0.000 0.522 1.00 4.22 O HETATM 131 CB DPN A 11 -6.514 -0.939 -1.978 1.00 34.33 C HETATM 132 CG DPN A 11 -6.937 0.423 -1.512 1.00 61.21 C HETATM 133 CD1 DPN A 11 -6.054 1.490 -1.554 1.00 34.25 C HETATM 134 CD2 DPN A 11 -8.218 0.638 -1.030 1.00 11.21 C HETATM 135 CE1 DPN A 11 -6.441 2.746 -1.124 1.00 63.51 C HETATM 136 CE2 DPN A 11 -8.610 1.891 -0.598 1.00 32.01 C HETATM 137 CZ DPN A 11 -7.722 2.947 -0.647 1.00 33.10 C HETATM 138 H DPN A 11 -3.453 -0.269 -1.541 1.00 24.44 H HETATM 139 HA DPN A 11 -5.158 -2.502 -1.430 1.00 21.34 H HETATM 140 HB2 DPN A 11 -7.306 -1.634 -1.740 1.00 45.10 H HETATM 141 HB3 DPN A 11 -6.385 -0.901 -3.049 1.00 54.23 H HETATM 142 HD1 DPN A 11 -5.052 1.335 -1.928 1.00 33.45 H HETATM 143 HD2 DPN A 11 -8.916 -0.187 -0.991 1.00 55.33 H HETATM 144 HE1 DPN A 11 -5.743 3.569 -1.165 1.00 24.45 H HETATM 145 HE2 DPN A 11 -9.612 2.045 -0.226 1.00 4.52 H HETATM 146 HZ DPN A 11 -8.025 3.927 -0.310 1.00 32.15 H HETATM 147 N MMO A 12 -5.737 -1.942 0.974 1.00 13.53 N HETATM 148 CA MMO A 12 -5.782 -1.710 2.413 1.00 74.51 C HETATM 149 C MMO A 12 -5.209 -2.902 3.174 1.00 14.00 C HETATM 150 O MMO A 12 -5.949 -3.774 3.629 1.00 21.23 O HETATM 151 CB MMO A 12 -7.220 -1.448 2.864 1.00 50.32 C HETATM 152 CG MMO A 12 -7.738 -0.072 2.478 1.00 53.13 C HETATM 153 CD MMO A 12 -8.893 0.359 3.368 1.00 75.12 C HETATM 154 NE MMO A 12 -9.461 1.637 2.947 1.00 50.00 N HETATM 155 CZ MMO A 12 -10.330 2.330 3.674 1.00 61.12 C HETATM 156 NH2 MMO A 12 -10.729 1.871 4.852 1.00 73.22 N HETATM 157 NH1 MMO A 12 -10.803 3.486 3.222 1.00 24.21 N HETATM 158 CN MMO A 12 -6.311 -3.182 0.429 1.00 44.33 C HETATM 159 HA MMO A 12 -5.182 -0.839 2.627 1.00 73.52 H HETATM 160 HCB1 MMO A 12 -7.866 -2.190 2.420 1.00 3.35 H HETATM 161 HCB2 MMO A 12 -7.269 -1.538 3.939 1.00 43.42 H HETATM 162 HCG1 MMO A 12 -6.936 0.645 2.575 1.00 74.32 H HETATM 163 HCG2 MMO A 12 -8.076 -0.101 1.452 1.00 4.03 H HETATM 164 HCD1 MMO A 12 -9.662 -0.396 3.327 1.00 14.24 H HETATM 165 HCD2 MMO A 12 -8.533 0.451 4.380 1.00 3.41 H HETATM 166 HH21 MMO A 12 -10.375 1.001 5.195 1.00 31.53 H HETATM 167 HH22 MMO A 12 -11.384 2.395 5.398 1.00 31.40 H HETATM 168 HH11 MMO A 12 -10.504 3.835 2.335 1.00 64.42 H HETATM 169 HC1 MMO A 12 -5.518 -3.787 -0.010 1.00 21.23 H HETATM 170 HC2 MMO A 12 -7.045 -2.934 -0.339 1.00 3.14 H HETATM 171 HC3 MMO A 12 -6.796 -3.740 1.228 1.00 23.55 H HETATM 172 HE MMO A 12 -9.179 1.995 2.079 1.00 45.54 H HETATM 173 HH12 MMO A 12 -11.457 4.005 3.770 1.00 71.10 H HETATM 174 N E9M A 13 -3.887 -2.934 3.303 1.00 4.44 N HETATM 175 CA E9M A 13 -3.040 -1.884 2.749 1.00 24.40 C HETATM 176 CG E9M A 13 -3.883 -0.626 4.777 1.00 54.13 C HETATM 177 CD1 E9M A 13 -4.224 -1.448 5.814 1.00 65.12 C HETATM 178 CD2 E9M A 13 -4.822 0.456 4.796 1.00 73.30 C HETATM 179 CE2 E9M A 13 -5.701 0.226 5.872 1.00 34.24 C HETATM 180 C E9M A 13 -1.729 -2.462 2.228 1.00 13.54 C HETATM 181 O E9M A 13 -0.653 -2.128 2.721 1.00 63.21 O HETATM 182 CB E9M A 13 -2.755 -0.818 3.810 1.00 32.52 C HETATM 183 CE3 E9M A 13 -5.004 1.597 4.010 1.00 34.51 C HETATM 184 NE1 E9M A 13 -5.315 -0.941 6.476 1.00 35.33 N HETATM 185 CZ3 E9M A 13 -6.040 2.457 4.316 1.00 71.24 C HETATM 186 CZ2 E9M A 13 -6.746 1.095 6.178 1.00 24.51 C HETATM 187 CH2 E9M A 13 -6.899 2.203 5.392 1.00 44.32 C HETATM 188 CN2 E9M A 13 -3.265 -4.053 4.024 1.00 24.31 C HETATM 189 HA E9M A 13 -3.572 -1.429 1.928 1.00 32.12 H HETATM 190 HD1 E9M A 13 -3.700 -2.358 6.064 1.00 30.24 H HETATM 191 HB3 E9M A 13 -2.572 0.126 3.317 1.00 64.20 H HETATM 192 HB2 E9M A 13 -1.879 -1.104 4.371 1.00 4.32 H HETATM 193 HE3 E9M A 13 -4.351 1.809 3.175 1.00 23.14 H HETATM 194 HE1 E9M A 13 -5.747 -1.350 7.257 1.00 53.33 H HETATM 195 HZ3 E9M A 13 -6.196 3.344 3.719 1.00 50.30 H HETATM 196 HZ2 E9M A 13 -7.416 0.913 7.006 1.00 53.03 H HETATM 197 HH2 E9M A 13 -7.696 2.903 5.594 1.00 65.43 H HETATM 198 HN3 E9M A 13 -2.496 -3.669 4.696 1.00 11.01 H HETATM 199 HN1 E9M A 13 -2.812 -4.739 3.309 1.00 73.33 H HETATM 200 HN2 E9M A 13 -4.023 -4.581 4.605 1.00 71.24 H ATOM 201 N ARG A 14 -1.828 -3.331 1.226 1.00 42.14 N ATOM 202 CA ARG A 14 -0.649 -3.955 0.637 1.00 51.40 C ATOM 203 C ARG A 14 0.227 -2.916 -0.055 1.00 60.44 C ATOM 204 O ARG A 14 -0.197 -2.269 -1.013 1.00 22.34 O ATOM 205 CB ARG A 14 -1.064 -5.035 -0.362 1.00 2.02 C ATOM 206 CG ARG A 14 -1.597 -6.300 0.292 1.00 3.54 C ATOM 207 CD ARG A 14 -0.473 -7.265 0.636 1.00 41.22 C ATOM 208 NE ARG A 14 -0.967 -8.460 1.314 1.00 32.33 N ATOM 209 CZ ARG A 14 -0.185 -9.466 1.694 1.00 43.41 C ATOM 210 NH1 ARG A 14 1.120 -9.418 1.464 1.00 21.53 N ATOM 211 NH2 ARG A 14 -0.709 -10.520 2.305 1.00 22.21 N ATOM 212 H ARG A 14 -2.714 -3.557 0.876 1.00 34.02 H ATOM 213 HA ARG A 14 -0.084 -4.413 1.435 1.00 60.34 H ATOM 214 HB3 ARG A 14 -0.207 -5.300 -0.963 1.00 24.34 H ATOM 215 HG3 ARG A 14 -2.281 -6.784 -0.387 1.00 55.31 H ATOM 216 HD3 ARG A 14 0.231 -6.762 1.281 1.00 65.23 H ATOM 217 HE ARG A 14 -1.927 -8.516 1.493 1.00 74.01 H ATOM 218 HH11 ARG A 14 1.518 -8.623 1.005 1.00 34.44 H ATOM 219 HH12 ARG A 14 1.707 -10.174 1.753 1.00 23.11 H ATOM 220 HH21 ARG A 14 -1.691 -10.559 2.480 1.00 2.01 H ATOM 221 HH22 ARG A 14 -0.120 -11.276 2.590 1.00 24.10 H TER 222 ARG A 14