ATOM 1 N CYS A 1 2.235 5.013 -0.654 1.00 42.00 N ATOM 2 CA CYS A 1 1.062 4.356 -0.091 1.00 73.20 C ATOM 3 C CYS A 1 0.135 3.854 -1.196 1.00 53.42 C ATOM 4 O CYS A 1 -0.118 4.557 -2.175 1.00 73.10 O ATOM 5 CB CYS A 1 0.304 5.317 0.827 1.00 0.45 C ATOM 6 SG CYS A 1 1.249 5.845 2.292 1.00 63.21 S ATOM 7 H1 CYS A 1 2.286 5.992 -0.645 1.00 65.13 H ATOM 8 HA CYS A 1 1.400 3.509 0.488 1.00 74.24 H ATOM 9 HB3 CYS A 1 -0.598 4.837 1.173 1.00 34.14 H ATOM 10 N THR A 2 -0.367 2.633 -1.031 1.00 11.41 N ATOM 11 CA THR A 2 -1.263 2.039 -2.015 1.00 3.41 C ATOM 12 C THR A 2 -2.722 2.287 -1.649 1.00 13.14 C ATOM 13 O THR A 2 -3.021 3.045 -0.726 1.00 3.11 O ATOM 14 CB THR A 2 -1.029 0.522 -2.143 1.00 75.41 C ATOM 15 OG1 THR A 2 -1.677 0.023 -3.316 1.00 23.32 O ATOM 16 CG2 THR A 2 -1.552 -0.211 -0.918 1.00 64.13 C ATOM 17 H THR A 2 -0.127 2.124 -0.231 1.00 22.33 H ATOM 18 HA THR A 2 -1.059 2.496 -2.972 1.00 21.00 H ATOM 19 HB THR A 2 0.034 0.343 -2.225 1.00 13.01 H ATOM 20 HG1 THR A 2 -1.321 0.464 -4.092 1.00 34.10 H ATOM 21 HG21 THR A 2 -1.054 -1.166 -0.827 1.00 14.15 H ATOM 22 HG22 THR A 2 -2.616 -0.369 -1.019 1.00 22.01 H ATOM 23 HG23 THR A 2 -1.359 0.379 -0.034 1.00 32.45 H ATOM 24 N HIS A 3 -3.627 1.642 -2.380 1.00 43.45 N ATOM 25 CA HIS A 3 -5.057 1.793 -2.130 1.00 4.11 C ATOM 26 C HIS A 3 -5.662 0.485 -1.630 1.00 41.01 C ATOM 27 O HIS A 3 -4.942 -0.454 -1.291 1.00 30.30 O ATOM 28 CB HIS A 3 -5.773 2.245 -3.402 1.00 4.43 C ATOM 29 CG HIS A 3 -5.815 1.197 -4.472 1.00 72.21 C ATOM 30 ND1 HIS A 3 -6.822 0.260 -4.569 1.00 73.25 N ATOM 31 CD2 HIS A 3 -4.967 0.943 -5.495 1.00 34.12 C ATOM 32 CE1 HIS A 3 -6.591 -0.527 -5.603 1.00 73.11 C ATOM 33 NE2 HIS A 3 -5.472 -0.134 -6.184 1.00 44.21 N ATOM 34 H HIS A 3 -3.327 1.052 -3.100 1.00 44.44 H ATOM 35 HA HIS A 3 -5.182 2.548 -1.368 1.00 42.01 H ATOM 36 HB3 HIS A 3 -5.265 3.111 -3.805 1.00 63.04 H ATOM 37 HD1 HIS A 3 -7.591 0.182 -3.966 1.00 42.44 H ATOM 38 HD2 HIS A 3 -4.060 1.484 -5.729 1.00 45.01 H ATOM 39 HE1 HIS A 3 -7.210 -1.352 -5.921 1.00 1.01 H HETATM 40 N DPN A 4 -6.988 0.430 -1.587 1.00 31.31 N HETATM 41 CA DPN A 4 -7.690 -0.762 -1.129 1.00 24.24 C HETATM 42 C DPN A 4 -7.911 -0.718 0.381 1.00 21.10 C HETATM 43 O DPN A 4 -8.046 0.355 0.968 1.00 54.23 O HETATM 44 CB DPN A 4 -9.034 -0.898 -1.848 1.00 44.11 C HETATM 45 CG DPN A 4 -9.886 0.336 -1.763 1.00 44.15 C HETATM 46 CD1 DPN A 4 -9.906 1.254 -2.803 1.00 73.45 C HETATM 47 CD2 DPN A 4 -10.666 0.580 -0.646 1.00 44.13 C HETATM 48 CE1 DPN A 4 -10.689 2.388 -2.727 1.00 43.40 C HETATM 49 CE2 DPN A 4 -11.452 1.714 -0.564 1.00 21.41 C HETATM 50 CZ DPN A 4 -11.462 2.619 -1.606 1.00 52.45 C HETATM 51 H DPN A 4 -7.509 1.210 -1.872 1.00 44.04 H HETATM 52 HA DPN A 4 -7.077 -1.619 -1.366 1.00 71.43 H HETATM 53 HB2 DPN A 4 -9.588 -1.714 -1.409 1.00 24.44 H HETATM 54 HB3 DPN A 4 -8.856 -1.109 -2.892 1.00 75.04 H HETATM 55 HD1 DPN A 4 -9.300 1.075 -3.677 1.00 44.01 H HETATM 56 HD2 DPN A 4 -10.660 -0.130 0.169 1.00 40.54 H HETATM 57 HE1 DPN A 4 -10.694 3.097 -3.543 1.00 62.41 H HETATM 58 HE2 DPN A 4 -12.057 1.891 0.314 1.00 74.23 H HETATM 59 HZ DPN A 4 -12.075 3.507 -1.545 1.00 41.54 H HETATM 60 N MMO A 5 -7.947 -1.894 1.002 1.00 0.33 N HETATM 61 CA MMO A 5 -8.150 -1.990 2.443 1.00 12.31 C HETATM 62 C MMO A 5 -6.855 -2.381 3.149 1.00 71.41 C HETATM 63 O MMO A 5 -6.879 -3.065 4.173 1.00 70.22 O HETATM 64 CB MMO A 5 -9.246 -3.011 2.756 1.00 54.34 C HETATM 65 CG MMO A 5 -10.509 -2.822 1.933 1.00 62.52 C HETATM 66 CD MMO A 5 -11.266 -1.573 2.353 1.00 20.34 C HETATM 67 NE MMO A 5 -12.573 -1.482 1.704 1.00 14.51 N HETATM 68 CZ MMO A 5 -13.564 -0.723 2.154 1.00 54.33 C HETATM 69 NH2 MMO A 5 -13.402 0.007 3.250 1.00 20.40 N HETATM 70 NH1 MMO A 5 -14.723 -0.692 1.509 1.00 63.05 N HETATM 71 CN MMO A 5 -7.779 -3.125 0.218 1.00 52.50 C HETATM 72 HA MMO A 5 -8.462 -1.019 2.800 1.00 31.04 H HETATM 73 HCB1 MMO A 5 -8.863 -4.003 2.568 1.00 15.12 H HETATM 74 HCB2 MMO A 5 -9.507 -2.928 3.801 1.00 22.34 H HETATM 75 HCG1 MMO A 5 -10.237 -2.732 0.891 1.00 23.21 H HETATM 76 HCG2 MMO A 5 -11.147 -3.683 2.068 1.00 51.41 H HETATM 77 HCD1 MMO A 5 -11.408 -1.597 3.422 1.00 41.42 H HETATM 78 HCD2 MMO A 5 -10.681 -0.706 2.086 1.00 74.15 H HETATM 79 HH21 MMO A 5 -12.529 -0.014 3.738 1.00 34.14 H HETATM 80 HH22 MMO A 5 -14.150 0.579 3.586 1.00 51.14 H HETATM 81 HH11 MMO A 5 -14.850 -1.240 0.683 1.00 70.01 H HETATM 82 HC1 MMO A 5 -6.780 -3.146 -0.219 1.00 62.04 H HETATM 83 HC2 MMO A 5 -8.522 -3.152 -0.579 1.00 24.34 H HETATM 84 HC3 MMO A 5 -7.910 -3.990 0.867 1.00 40.41 H HETATM 85 HE MMO A 5 -12.714 -2.012 0.892 1.00 52.32 H HETATM 86 HH12 MMO A 5 -15.470 -0.122 1.849 1.00 3.10 H ATOM 87 N TRP A 6 -5.731 -1.944 2.596 1.00 52.13 N ATOM 88 CA TRP A 6 -4.427 -2.250 3.173 1.00 74.41 C ATOM 89 C TRP A 6 -3.509 -1.033 3.120 1.00 61.41 C ATOM 90 O TRP A 6 -2.711 -0.867 2.198 1.00 2.34 O ATOM 91 CB TRP A 6 -3.780 -3.424 2.434 1.00 5.31 C ATOM 92 CG TRP A 6 -2.804 -4.189 3.273 1.00 62.31 C ATOM 93 CD1 TRP A 6 -1.493 -4.439 2.982 1.00 72.15 C ATOM 94 CD2 TRP A 6 -3.060 -4.806 4.539 1.00 21.24 C ATOM 95 NE1 TRP A 6 -0.920 -5.174 3.991 1.00 53.24 N ATOM 96 CE2 TRP A 6 -1.860 -5.412 4.959 1.00 4.11 C ATOM 97 CE3 TRP A 6 -4.188 -4.906 5.360 1.00 42.43 C ATOM 98 CZ2 TRP A 6 -1.758 -6.106 6.162 1.00 72.51 C ATOM 99 CZ3 TRP A 6 -4.085 -5.596 6.552 1.00 11.51 C ATOM 100 CH2 TRP A 6 -2.877 -6.187 6.945 1.00 63.51 C ATOM 101 H TRP A 6 -5.776 -1.403 1.781 1.00 23.25 H ATOM 102 HA TRP A 6 -4.579 -2.528 4.206 1.00 2.22 H ATOM 103 HB3 TRP A 6 -3.255 -3.048 1.568 1.00 52.32 H ATOM 104 HD1 TRP A 6 -0.993 -4.104 2.087 1.00 42.53 H ATOM 105 HE1 TRP A 6 0.012 -5.477 4.016 1.00 24.24 H ATOM 106 HE3 TRP A 6 -5.128 -4.456 5.075 1.00 14.04 H ATOM 107 HZ2 TRP A 6 -0.834 -6.568 6.477 1.00 63.32 H ATOM 108 HZ3 TRP A 6 -4.945 -5.682 7.198 1.00 64.13 H ATOM 109 HH2 TRP A 6 -2.841 -6.717 7.884 1.00 44.43 H ATOM 110 N PRO A 7 -3.623 -0.160 4.133 1.00 72.41 N ATOM 111 CA PRO A 7 -2.809 1.055 4.226 1.00 31.23 C ATOM 112 C PRO A 7 -1.344 0.753 4.520 1.00 32.31 C ATOM 113 O PRO A 7 -0.966 0.533 5.672 1.00 33.32 O ATOM 114 CB PRO A 7 -3.442 1.818 5.390 1.00 63.42 C ATOM 115 CG PRO A 7 -4.089 0.766 6.226 1.00 2.14 C ATOM 116 CD PRO A 7 -4.552 -0.296 5.266 1.00 21.44 C ATOM 117 HA PRO A 7 -2.879 1.647 3.324 1.00 41.44 H ATOM 118 HB3 PRO A 7 -4.169 2.521 5.014 1.00 1.35 H ATOM 119 HG3 PRO A 7 -4.931 1.185 6.756 1.00 14.42 H ATOM 120 HD3 PRO A 7 -5.569 -0.107 4.956 1.00 64.21 H ATOM 121 N ILE A 8 -0.524 0.745 3.474 1.00 71.44 N ATOM 122 CA ILE A 8 0.899 0.471 3.622 1.00 20.41 C ATOM 123 C ILE A 8 1.723 1.297 2.640 1.00 71.03 C ATOM 124 O ILE A 8 1.357 1.440 1.473 1.00 1.20 O ATOM 125 CB ILE A 8 1.211 -1.023 3.408 1.00 3.34 C ATOM 126 CG1 ILE A 8 0.601 -1.509 2.092 1.00 52.30 C ATOM 127 CG2 ILE A 8 0.690 -1.846 4.577 1.00 24.24 C ATOM 128 CD1 ILE A 8 1.481 -2.484 1.341 1.00 53.43 C ATOM 129 H ILE A 8 -0.885 0.928 2.581 1.00 24.42 H ATOM 130 HA ILE A 8 1.186 0.736 4.629 1.00 53.41 H ATOM 131 HB ILE A 8 2.282 -1.141 3.367 1.00 31.11 H ATOM 132 HG13 ILE A 8 0.424 -0.658 1.450 1.00 1.20 H ATOM 133 HG21 ILE A 8 -0.266 -2.277 4.312 1.00 73.41 H ATOM 134 HG22 ILE A 8 1.389 -2.634 4.802 1.00 12.11 H ATOM 135 HG23 ILE A 8 0.570 -1.210 5.440 1.00 20.32 H ATOM 136 HD11 ILE A 8 1.237 -2.456 0.291 1.00 3.02 H ATOM 137 HD12 ILE A 8 2.519 -2.212 1.478 1.00 73.13 H ATOM 138 HD13 ILE A 8 1.317 -3.483 1.721 1.00 75.41 H ATOM 139 N CYS A 9 2.839 1.835 3.120 1.00 34.23 N ATOM 140 CA CYS A 9 3.719 2.645 2.285 1.00 0.12 C ATOM 141 C CYS A 9 4.978 1.871 1.909 1.00 33.11 C ATOM 142 O CYS A 9 5.448 1.020 2.666 1.00 44.54 O ATOM 143 CB CYS A 9 4.097 3.938 3.011 1.00 22.30 C ATOM 144 SG CYS A 9 2.683 5.024 3.382 1.00 32.10 S ATOM 145 H CYS A 9 3.080 1.683 4.059 1.00 20.45 H ATOM 146 HA CYS A 9 3.180 2.894 1.382 1.00 43.53 H ATOM 147 HB3 CYS A 9 4.789 4.495 2.399 1.00 1.55 H ATOM 148 N PHE A 10 5.522 2.173 0.734 1.00 74.23 N ATOM 149 CA PHE A 10 6.728 1.504 0.256 1.00 55.32 C ATOM 150 C PHE A 10 7.979 2.254 0.708 1.00 25.32 C ATOM 151 O PHE A 10 7.933 3.431 1.066 1.00 63.44 O ATOM 152 CB PHE A 10 6.706 1.397 -1.267 1.00 12.13 C ATOM 153 CG PHE A 10 6.002 0.168 -1.772 1.00 62.21 C ATOM 154 CD1 PHE A 10 6.371 -1.090 -1.326 1.00 42.31 C ATOM 155 CD2 PHE A 10 4.972 0.273 -2.693 1.00 44.05 C ATOM 156 CE1 PHE A 10 5.725 -2.221 -1.788 1.00 74.15 C ATOM 157 CE2 PHE A 10 4.323 -0.856 -3.159 1.00 42.11 C ATOM 158 CZ PHE A 10 4.700 -2.103 -2.705 1.00 1.54 C ATOM 159 H PHE A 10 5.102 2.858 0.175 1.00 31.22 H ATOM 160 HA PHE A 10 6.746 0.512 0.681 1.00 4.42 H ATOM 161 HB3 PHE A 10 7.722 1.372 -1.635 1.00 43.25 H ATOM 162 HD1 PHE A 10 7.173 -1.185 -0.607 1.00 43.51 H ATOM 163 HD2 PHE A 10 4.676 1.251 -3.048 1.00 33.41 H ATOM 164 HE1 PHE A 10 6.022 -3.197 -1.431 1.00 12.21 H ATOM 165 HE2 PHE A 10 3.521 -0.759 -3.875 1.00 43.20 H ATOM 166 HZ PHE A 10 4.194 -2.986 -3.068 1.00 74.30 H ATOM 167 N PRO A 11 9.124 1.556 0.691 1.00 23.34 N ATOM 168 CA PRO A 11 10.409 2.134 1.093 1.00 13.33 C ATOM 169 C PRO A 11 10.914 3.175 0.099 1.00 63.23 C ATOM 170 O PRO A 11 11.899 3.869 0.359 1.00 4.40 O ATOM 171 CB PRO A 11 11.348 0.925 1.124 1.00 3.35 C ATOM 172 CG PRO A 11 10.740 -0.050 0.178 1.00 50.24 C ATOM 173 CD PRO A 11 9.252 0.149 0.274 1.00 40.53 C ATOM 174 HA PRO A 11 10.355 2.575 2.078 1.00 41.22 H ATOM 175 HB3 PRO A 11 11.394 0.525 2.126 1.00 51.40 H ATOM 176 HG3 PRO A 11 11.003 -1.056 0.469 1.00 31.53 H ATOM 177 HD3 PRO A 11 8.831 -0.512 1.018 1.00 44.41 H ATOM 178 N ASP A 12 10.234 3.279 -1.038 1.00 73.12 N ATOM 179 CA ASP A 12 10.614 4.236 -2.071 1.00 72.12 C ATOM 180 C ASP A 12 9.765 5.501 -1.977 1.00 60.13 C ATOM 181 O ASP A 12 10.185 6.575 -2.402 1.00 0.22 O ATOM 182 CB ASP A 12 10.464 3.609 -3.457 1.00 62.22 C ATOM 183 CG ASP A 12 9.024 3.583 -3.928 1.00 21.01 C ATOM 184 OD1 ASP A 12 8.194 2.934 -3.262 1.00 72.33 O ATOM 185 OD2 ASP A 12 8.729 4.214 -4.966 1.00 22.23 O ATOM 186 H ASP A 12 9.460 2.698 -1.186 1.00 23.03 H ATOM 187 HA ASP A 12 11.650 4.500 -1.914 1.00 3.02 H ATOM 188 HB3 ASP A 12 10.834 2.596 -3.429 1.00 71.42 H ATOM 189 N GLY A 13 8.568 5.363 -1.416 1.00 43.21 N ATOM 190 CA GLY A 13 7.679 6.502 -1.276 1.00 41.43 C ATOM 191 C GLY A 13 6.365 6.305 -2.006 1.00 35.22 C ATOM 192 O GLY A 13 6.117 6.930 -3.035 1.00 25.43 O ATOM 193 H GLY A 13 8.285 4.480 -1.093 1.00 15.51 H ATOM 194 HA2 GLY A 13 7.476 6.661 -0.227 1.00 41.13 H ATOM 195 HA3 GLY A 13 8.169 7.378 -1.675 1.00 0.04 H ATOM 196 N ARG A 14 5.520 5.428 -1.472 1.00 70.34 N ATOM 197 CA ARG A 14 4.225 5.146 -2.080 1.00 13.51 C ATOM 198 C ARG A 14 3.322 4.388 -1.111 1.00 12.21 C ATOM 199 O ARG A 14 3.516 3.196 -0.871 1.00 54.44 O ATOM 200 CB ARG A 14 4.406 4.337 -3.366 1.00 34.01 C ATOM 201 CG ARG A 14 4.429 5.188 -4.624 1.00 5.12 C ATOM 202 CD ARG A 14 4.040 4.379 -5.850 1.00 32.13 C ATOM 203 NE ARG A 14 5.122 3.501 -6.294 1.00 5.55 N ATOM 204 CZ ARG A 14 5.195 2.984 -7.514 1.00 72.43 C ATOM 205 NH1 ARG A 14 4.253 3.251 -8.410 1.00 11.53 N ATOM 206 NH2 ARG A 14 6.209 2.194 -7.843 1.00 50.24 N ATOM 207 H ARG A 14 5.774 4.959 -0.649 1.00 64.22 H ATOM 208 HA ARG A 14 3.760 6.090 -2.323 1.00 74.23 H ATOM 209 HB3 ARG A 14 3.595 3.630 -3.448 1.00 63.30 H ATOM 210 HG3 ARG A 14 5.425 5.581 -4.763 1.00 31.22 H ATOM 211 HD3 ARG A 14 3.791 5.059 -6.652 1.00 51.23 H ATOM 212 HE ARG A 14 5.827 3.291 -5.648 1.00 72.02 H ATOM 213 HH11 ARG A 14 3.487 3.846 -8.165 1.00 3.00 H ATOM 214 HH12 ARG A 14 4.311 2.860 -9.327 1.00 22.42 H ATOM 215 HH21 ARG A 14 6.921 1.991 -7.169 1.00 33.14 H ATOM 216 HH22 ARG A 14 6.263 1.804 -8.761 1.00 41.42 H TER 217 ARG A 14