ATOM 1 N CYS A 1 1.464 -2.591 0.398 1.00 33.42 N ATOM 2 CA CYS A 1 2.591 -1.895 -0.210 1.00 3.34 C ATOM 3 C CYS A 1 3.516 -2.877 -0.923 1.00 51.43 C ATOM 4 O CYS A 1 3.551 -4.063 -0.599 1.00 22.12 O ATOM 5 CB CYS A 1 3.373 -1.122 0.855 1.00 75.45 C ATOM 6 SG CYS A 1 2.550 0.402 1.420 1.00 73.24 S ATOM 7 H1 CYS A 1 1.389 -2.617 1.375 1.00 10.40 H ATOM 8 HA CYS A 1 2.198 -1.198 -0.934 1.00 60.35 H ATOM 9 HB3 CYS A 1 4.336 -0.845 0.451 1.00 51.22 H ATOM 10 N THR A 2 4.266 -2.372 -1.900 1.00 31.34 N ATOM 11 CA THR A 2 5.190 -3.203 -2.661 1.00 11.42 C ATOM 12 C THR A 2 6.264 -2.356 -3.333 1.00 64.21 C ATOM 13 O THR A 2 6.858 -2.767 -4.330 1.00 22.40 O ATOM 14 CB THR A 2 4.453 -4.025 -3.735 1.00 31.52 C ATOM 15 OG1 THR A 2 5.333 -5.011 -4.286 1.00 63.24 O ATOM 16 CG2 THR A 2 3.934 -3.124 -4.844 1.00 53.51 C ATOM 17 H THR A 2 4.192 -1.419 -2.112 1.00 54.03 H ATOM 18 HA THR A 2 5.664 -3.889 -1.974 1.00 24.10 H ATOM 19 HB THR A 2 3.613 -4.523 -3.272 1.00 52.42 H ATOM 20 HG1 THR A 2 5.984 -4.580 -4.846 1.00 34.52 H ATOM 21 HG21 THR A 2 4.528 -3.268 -5.734 1.00 62.02 H ATOM 22 HG22 THR A 2 4.000 -2.091 -4.531 1.00 31.24 H ATOM 23 HG23 THR A 2 2.904 -3.370 -5.056 1.00 12.44 H ATOM 24 N ALA A 3 6.509 -1.172 -2.782 1.00 3.54 N ATOM 25 CA ALA A 3 7.515 -0.268 -3.327 1.00 30.44 C ATOM 26 C ALA A 3 8.325 0.387 -2.214 1.00 30.12 C ATOM 27 O ALA A 3 7.787 0.734 -1.163 1.00 63.14 O ATOM 28 CB ALA A 3 6.855 0.791 -4.197 1.00 71.10 C ATOM 29 H ALA A 3 6.003 -0.900 -1.988 1.00 35.45 H ATOM 30 HA ALA A 3 8.180 -0.847 -3.950 1.00 22.53 H ATOM 31 HB1 ALA A 3 6.028 0.350 -4.733 1.00 55.30 H ATOM 32 HB2 ALA A 3 6.495 1.595 -3.573 1.00 11.13 H ATOM 33 HB3 ALA A 3 7.576 1.178 -4.901 1.00 74.00 H ATOM 34 N SER A 4 9.624 0.552 -2.452 1.00 54.40 N ATOM 35 CA SER A 4 10.508 1.162 -1.467 1.00 74.54 C ATOM 36 C SER A 4 10.127 2.618 -1.221 1.00 71.31 C ATOM 37 O SER A 4 9.383 3.217 -2.001 1.00 40.21 O ATOM 38 CB SER A 4 11.962 1.077 -1.935 1.00 22.23 C ATOM 39 OG SER A 4 12.439 -0.258 -1.876 1.00 4.40 O ATOM 40 H SER A 4 9.993 0.254 -3.309 1.00 43.51 H ATOM 41 HA SER A 4 10.403 0.614 -0.542 1.00 43.21 H ATOM 42 HB3 SER A 4 12.580 1.696 -1.300 1.00 35.44 H ATOM 43 HG SER A 4 11.978 -0.731 -1.179 1.00 25.44 H ATOM 44 N ILE A 5 10.641 3.183 -0.134 1.00 42.32 N ATOM 45 CA ILE A 5 10.356 4.570 0.214 1.00 41.50 C ATOM 46 C ILE A 5 10.602 5.497 -0.973 1.00 12.35 C ATOM 47 O ILE A 5 11.668 5.489 -1.587 1.00 73.43 O ATOM 48 CB ILE A 5 11.213 5.040 1.404 1.00 71.33 C ATOM 49 CG1 ILE A 5 10.578 6.264 2.066 1.00 32.24 C ATOM 50 CG2 ILE A 5 12.630 5.354 0.945 1.00 73.22 C ATOM 51 CD1 ILE A 5 10.920 7.567 1.380 1.00 42.21 C ATOM 52 H ILE A 5 11.227 2.655 0.447 1.00 2.31 H ATOM 53 HA ILE A 5 9.315 4.635 0.497 1.00 21.43 H ATOM 54 HB ILE A 5 11.264 4.235 2.122 1.00 75.03 H ATOM 55 HG13 ILE A 5 10.919 6.326 3.090 1.00 62.31 H ATOM 56 HG21 ILE A 5 12.611 6.200 0.273 1.00 45.24 H ATOM 57 HG22 ILE A 5 13.242 5.589 1.802 1.00 54.33 H ATOM 58 HG23 ILE A 5 13.041 4.498 0.432 1.00 0.03 H ATOM 59 HD11 ILE A 5 10.120 8.276 1.533 1.00 2.22 H ATOM 60 HD12 ILE A 5 11.835 7.963 1.793 1.00 4.30 H ATOM 61 HD13 ILE A 5 11.049 7.394 0.321 1.00 42.44 H ATOM 62 N PRO A 6 9.593 6.316 -1.303 1.00 11.04 N ATOM 63 CA PRO A 6 8.317 6.332 -0.578 1.00 52.52 C ATOM 64 C PRO A 6 7.498 5.068 -0.816 1.00 70.33 C ATOM 65 O PRO A 6 7.377 4.581 -1.941 1.00 21.11 O ATOM 66 CB PRO A 6 7.597 7.552 -1.158 1.00 64.22 C ATOM 67 CG PRO A 6 8.184 7.730 -2.515 1.00 55.22 C ATOM 68 CD PRO A 6 9.617 7.288 -2.408 1.00 14.21 C ATOM 69 HA PRO A 6 8.466 6.470 0.483 1.00 74.22 H ATOM 70 HB3 PRO A 6 7.780 8.413 -0.533 1.00 43.13 H ATOM 71 HG3 PRO A 6 8.133 8.770 -2.803 1.00 73.54 H ATOM 72 HD3 PRO A 6 10.254 8.126 -2.169 1.00 33.14 H ATOM 73 N PRO A 7 6.923 4.522 0.265 1.00 42.13 N ATOM 74 CA PRO A 7 6.106 3.308 0.199 1.00 14.24 C ATOM 75 C PRO A 7 4.776 3.542 -0.510 1.00 73.13 C ATOM 76 O PRO A 7 4.009 4.428 -0.133 1.00 31.51 O ATOM 77 CB PRO A 7 5.872 2.955 1.671 1.00 44.33 C ATOM 78 CG PRO A 7 6.001 4.253 2.394 1.00 22.04 C ATOM 79 CD PRO A 7 7.027 5.048 1.637 1.00 54.15 C ATOM 80 HA PRO A 7 6.634 2.499 -0.286 1.00 73.40 H ATOM 81 HB3 PRO A 7 6.616 2.246 1.998 1.00 0.10 H ATOM 82 HG3 PRO A 7 6.337 4.076 3.406 1.00 40.02 H ATOM 83 HD3 PRO A 7 8.013 4.876 2.041 1.00 45.22 H ATOM 84 N ILE A 8 4.511 2.742 -1.539 1.00 64.41 N ATOM 85 CA ILE A 8 3.273 2.863 -2.299 1.00 60.44 C ATOM 86 C ILE A 8 2.363 1.662 -2.061 1.00 53.33 C ATOM 87 O ILE A 8 2.780 0.514 -2.211 1.00 34.11 O ATOM 88 CB ILE A 8 3.551 2.991 -3.809 1.00 1.33 C ATOM 89 CG1 ILE A 8 2.454 3.816 -4.483 1.00 14.44 C ATOM 90 CG2 ILE A 8 3.654 1.614 -4.448 1.00 3.11 C ATOM 91 CD1 ILE A 8 1.069 3.223 -4.327 1.00 45.14 C ATOM 92 H ILE A 8 5.163 2.056 -1.791 1.00 24.43 H ATOM 93 HA ILE A 8 2.766 3.757 -1.969 1.00 11.30 H ATOM 94 HB ILE A 8 4.498 3.493 -3.937 1.00 22.25 H ATOM 95 HG13 ILE A 8 2.665 3.891 -5.539 1.00 23.41 H ATOM 96 HG21 ILE A 8 2.674 1.162 -4.488 1.00 51.31 H ATOM 97 HG22 ILE A 8 4.045 1.710 -5.448 1.00 41.34 H ATOM 98 HG23 ILE A 8 4.313 0.992 -3.860 1.00 43.50 H ATOM 99 HD11 ILE A 8 1.152 2.166 -4.125 1.00 10.22 H ATOM 100 HD12 ILE A 8 0.559 3.708 -3.509 1.00 1.21 H ATOM 101 HD13 ILE A 8 0.510 3.372 -5.240 1.00 4.44 H ATOM 102 N CYS A 9 1.116 1.937 -1.690 1.00 23.31 N ATOM 103 CA CYS A 9 0.146 0.880 -1.433 1.00 44.13 C ATOM 104 C CYS A 9 -0.901 0.822 -2.541 1.00 50.30 C ATOM 105 O CYS A 9 -1.209 1.833 -3.173 1.00 25.11 O ATOM 106 CB CYS A 9 -0.537 1.106 -0.082 1.00 52.24 C ATOM 107 SG CYS A 9 0.469 0.607 1.352 1.00 25.35 S ATOM 108 H CYS A 9 0.843 2.873 -1.588 1.00 3.11 H ATOM 109 HA CYS A 9 0.676 -0.059 -1.405 1.00 22.40 H ATOM 110 HB3 CYS A 9 -1.456 0.539 -0.052 1.00 51.15 H ATOM 111 N HIS A 10 -1.446 -0.368 -2.771 1.00 30.21 N ATOM 112 CA HIS A 10 -2.460 -0.559 -3.801 1.00 74.03 C ATOM 113 C HIS A 10 -3.692 -1.256 -3.232 1.00 24.31 C ATOM 114 O HIS A 10 -4.334 -2.056 -3.911 1.00 14.15 O ATOM 115 CB HIS A 10 -1.889 -1.374 -4.963 1.00 73.32 C ATOM 116 CG HIS A 10 -0.944 -2.453 -4.530 1.00 0.21 C ATOM 117 ND1 HIS A 10 -1.297 -3.785 -4.470 1.00 44.33 N ATOM 118 CD2 HIS A 10 0.349 -2.389 -4.136 1.00 11.10 C ATOM 119 CE1 HIS A 10 -0.262 -4.493 -4.056 1.00 54.30 C ATOM 120 NE2 HIS A 10 0.751 -3.671 -3.847 1.00 13.32 N ATOM 121 H HIS A 10 -1.160 -1.136 -2.234 1.00 22.03 H ATOM 122 HA HIS A 10 -2.749 0.415 -4.167 1.00 1.45 H ATOM 123 HB3 HIS A 10 -1.357 -0.714 -5.632 1.00 62.31 H ATOM 124 HD1 HIS A 10 -2.176 -4.153 -4.694 1.00 21.22 H ATOM 125 HD2 HIS A 10 0.955 -1.498 -4.063 1.00 41.21 H ATOM 126 HE1 HIS A 10 -0.245 -5.564 -3.913 1.00 2.43 H HETATM 127 N DPN A 11 -4.012 -0.947 -1.979 1.00 15.42 N HETATM 128 CA DPN A 11 -5.167 -1.544 -1.318 1.00 2.35 C HETATM 129 C DPN A 11 -5.242 -1.108 0.142 1.00 44.40 C HETATM 130 O DPN A 11 -4.794 -0.018 0.500 1.00 60.22 O HETATM 131 CB DPN A 11 -6.456 -1.154 -2.045 1.00 11.34 C HETATM 132 CG DPN A 11 -6.972 0.204 -1.664 1.00 24.13 C HETATM 133 CD1 DPN A 11 -6.138 1.310 -1.694 1.00 13.43 C HETATM 134 CD2 DPN A 11 -8.291 0.374 -1.276 1.00 52.44 C HETATM 135 CE1 DPN A 11 -6.610 2.561 -1.343 1.00 33.51 C HETATM 136 CE2 DPN A 11 -8.768 1.623 -0.925 1.00 10.43 C HETATM 137 CZ DPN A 11 -7.927 2.717 -0.960 1.00 43.10 C HETATM 138 H DPN A 11 -3.461 -0.301 -1.490 1.00 32.13 H HETATM 139 HA DPN A 11 -5.052 -2.616 -1.356 1.00 13.51 H HETATM 140 HB2 DPN A 11 -7.225 -1.877 -1.812 1.00 72.44 H HETATM 141 HB3 DPN A 11 -6.274 -1.157 -3.108 1.00 53.50 H HETATM 142 HD1 DPN A 11 -5.107 1.188 -1.994 1.00 74.43 H HETATM 143 HD2 DPN A 11 -8.951 -0.480 -1.250 1.00 2.13 H HETATM 144 HE1 DPN A 11 -5.949 3.415 -1.373 1.00 63.31 H HETATM 145 HE2 DPN A 11 -9.798 1.743 -0.625 1.00 1.21 H HETATM 146 HZ DPN A 11 -8.298 3.694 -0.686 1.00 41.22 H HETATM 147 N MMO A 12 -5.809 -1.967 0.983 1.00 52.13 N HETATM 148 CA MMO A 12 -5.943 -1.672 2.403 1.00 30.34 C HETATM 149 C MMO A 12 -5.556 -2.882 3.248 1.00 32.51 C HETATM 150 O MMO A 12 -6.417 -3.627 3.715 1.00 34.25 O HETATM 151 CB MMO A 12 -7.378 -1.250 2.726 1.00 61.02 C HETATM 152 CG MMO A 12 -7.682 0.196 2.368 1.00 41.24 C HETATM 153 CD MMO A 12 -8.787 0.766 3.241 1.00 13.53 C HETATM 154 NE MMO A 12 -9.924 -0.145 3.349 1.00 75.41 N HETATM 155 CZ MMO A 12 -10.878 -0.243 2.431 1.00 74.13 C HETATM 156 NH2 MMO A 12 -10.833 0.511 1.341 1.00 34.45 N HETATM 157 NH1 MMO A 12 -11.880 -1.096 2.600 1.00 71.23 N HETATM 158 CN MMO A 12 -6.316 -3.246 0.465 1.00 35.42 C HETATM 159 HA MMO A 12 -5.275 -0.857 2.638 1.00 32.13 H HETATM 160 HCB1 MMO A 12 -8.059 -1.884 2.180 1.00 71.11 H HETATM 161 HCB2 MMO A 12 -7.549 -1.378 3.785 1.00 21.22 H HETATM 162 HCG1 MMO A 12 -6.788 0.787 2.508 1.00 51.23 H HETATM 163 HCG2 MMO A 12 -7.989 0.243 1.334 1.00 1.43 H HETATM 164 HCD1 MMO A 12 -8.391 0.949 4.228 1.00 4.25 H HETATM 165 HCD2 MMO A 12 -9.125 1.697 2.810 1.00 24.33 H HETATM 166 HH21 MMO A 12 -10.078 1.154 1.210 1.00 54.04 H HETATM 167 HH22 MMO A 12 -11.551 0.434 0.649 1.00 42.42 H HETATM 168 HH11 MMO A 12 -11.918 -1.667 3.419 1.00 24.51 H HETATM 169 HC1 MMO A 12 -5.486 -3.841 0.085 1.00 62.21 H HETATM 170 HC2 MMO A 12 -7.023 -3.056 -0.342 1.00 0.05 H HETATM 171 HC3 MMO A 12 -6.816 -3.790 1.266 1.00 4.31 H HETATM 172 HE MMO A 12 -9.978 -0.712 4.146 1.00 11.43 H HETATM 173 HH12 MMO A 12 -12.597 -1.169 1.907 1.00 1.42 H HETATM 174 N E9M A 13 -4.254 -3.072 3.441 1.00 50.42 N HETATM 175 CA E9M A 13 -3.260 -2.168 2.873 1.00 33.44 C HETATM 176 CG E9M A 13 -3.958 -0.716 4.823 1.00 50.34 C HETATM 177 CD1 E9M A 13 -4.434 -1.417 5.895 1.00 63.45 C HETATM 178 CD2 E9M A 13 -4.738 0.483 4.747 1.00 63.43 C HETATM 179 CE2 E9M A 13 -5.666 0.443 5.805 1.00 41.40 C HETATM 180 C E9M A 13 -2.036 -2.941 2.392 1.00 32.01 C HETATM 181 O E9M A 13 -1.277 -3.483 3.197 1.00 52.33 O HETATM 182 CB E9M A 13 -2.844 -1.121 3.905 1.00 10.33 C HETATM 183 CE3 E9M A 13 -4.739 1.587 3.890 1.00 23.42 C HETATM 184 NE1 E9M A 13 -5.461 -0.726 6.490 1.00 60.44 N HETATM 185 CZ3 E9M A 13 -5.654 2.599 4.112 1.00 72.21 C HETATM 186 CZ2 E9M A 13 -6.587 1.464 6.027 1.00 42.53 C HETATM 187 CH2 E9M A 13 -6.566 2.533 5.172 1.00 33.34 C HETATM 188 CN2 E9M A 13 -3.809 -4.218 4.243 1.00 24.25 C HETATM 189 HA E9M A 13 -3.710 -1.670 2.027 1.00 42.23 H HETATM 190 HD1 E9M A 13 -4.050 -2.373 6.213 1.00 12.13 H HETATM 191 HB3 E9M A 13 -2.498 -0.236 3.391 1.00 72.34 H HETATM 192 HB2 E9M A 13 -2.043 -1.518 4.510 1.00 25.51 H HETATM 193 HE3 E9M A 13 -4.043 1.656 3.068 1.00 15.44 H HETATM 194 HE1 E9M A 13 -5.964 -1.022 7.277 1.00 4.41 H HETATM 195 HZ3 E9M A 13 -5.670 3.461 3.459 1.00 64.02 H HETATM 196 HZ2 E9M A 13 -7.296 1.428 6.840 1.00 64.03 H HETATM 197 HH2 E9M A 13 -7.263 3.347 5.306 1.00 23.21 H HETATM 198 HN3 E9M A 13 -3.410 -4.991 3.585 1.00 54.25 H HETATM 199 HN1 E9M A 13 -4.652 -4.619 4.806 1.00 23.51 H HETATM 200 HN2 E9M A 13 -3.029 -3.897 4.935 1.00 40.41 H ATOM 201 N ARG A 14 -1.849 -2.988 1.078 1.00 12.42 N ATOM 202 CA ARG A 14 -0.717 -3.695 0.491 1.00 2.33 C ATOM 203 C ARG A 14 0.251 -2.718 -0.169 1.00 63.12 C ATOM 204 O ARG A 14 0.005 -2.238 -1.274 1.00 44.54 O ATOM 205 CB ARG A 14 -1.204 -4.718 -0.536 1.00 13.14 C ATOM 206 CG ARG A 14 -2.312 -4.198 -1.436 1.00 54.31 C ATOM 207 CD ARG A 14 -2.895 -5.305 -2.301 1.00 23.34 C ATOM 208 NE ARG A 14 -3.810 -4.785 -3.314 1.00 73.41 N ATOM 209 CZ ARG A 14 -4.719 -5.529 -3.935 1.00 21.10 C ATOM 210 NH1 ARG A 14 -4.832 -6.819 -3.647 1.00 52.41 N ATOM 211 NH2 ARG A 14 -5.514 -4.983 -4.845 1.00 52.21 N ATOM 212 H ARG A 14 -2.489 -2.538 0.488 1.00 42.13 H ATOM 213 HA ARG A 14 -0.202 -4.213 1.286 1.00 15.24 H ATOM 214 HB3 ARG A 14 -1.575 -5.588 -0.012 1.00 74.22 H ATOM 215 HG3 ARG A 14 -1.910 -3.427 -2.077 1.00 54.34 H ATOM 216 HD3 ARG A 14 -3.430 -5.995 -1.665 1.00 34.43 H ATOM 217 HE ARG A 14 -3.741 -3.835 -3.542 1.00 11.45 H ATOM 218 HH11 ARG A 14 -4.236 -7.232 -2.961 1.00 64.21 H ATOM 219 HH12 ARG A 14 -5.519 -7.376 -4.116 1.00 5.54 H ATOM 220 HH21 ARG A 14 -5.432 -4.012 -5.064 1.00 63.30 H ATOM 221 HH22 ARG A 14 -6.198 -5.544 -5.312 1.00 1.04 H TER 222 ARG A 14