ATOM 1 N CYS A 1 1.017 -1.942 0.344 1.00 43.02 N ATOM 2 CA CYS A 1 2.376 -1.442 0.175 1.00 40.32 C ATOM 3 C CYS A 1 3.276 -2.508 -0.438 1.00 34.21 C ATOM 4 O CYS A 1 3.294 -3.656 0.008 1.00 25.14 O ATOM 5 CB CYS A 1 2.946 -0.991 1.522 1.00 24.21 C ATOM 6 SG CYS A 1 2.400 0.667 2.044 1.00 33.32 S ATOM 7 H1 CYS A 1 0.454 -1.567 1.055 1.00 53.23 H ATOM 8 HA CYS A 1 2.337 -0.594 -0.490 1.00 53.21 H ATOM 9 HB3 CYS A 1 4.025 -0.979 1.461 1.00 3.43 H ATOM 10 N THR A 2 4.024 -2.123 -1.468 1.00 34.43 N ATOM 11 CA THR A 2 4.927 -3.047 -2.145 1.00 71.32 C ATOM 12 C THR A 2 5.911 -2.298 -3.038 1.00 41.52 C ATOM 13 O THR A 2 6.352 -2.817 -4.062 1.00 32.22 O ATOM 14 CB THR A 2 4.149 -4.067 -2.999 1.00 43.22 C ATOM 15 OG1 THR A 2 5.040 -5.081 -3.478 1.00 14.53 O ATOM 16 CG2 THR A 2 3.471 -3.382 -4.176 1.00 70.22 C ATOM 17 H THR A 2 3.967 -1.196 -1.778 1.00 14.51 H ATOM 18 HA THR A 2 5.479 -3.587 -1.390 1.00 64.25 H ATOM 19 HB THR A 2 3.391 -4.526 -2.382 1.00 41.32 H ATOM 20 HG1 THR A 2 5.031 -5.826 -2.872 1.00 31.11 H ATOM 21 HG21 THR A 2 3.666 -2.320 -4.136 1.00 2.33 H ATOM 22 HG22 THR A 2 2.407 -3.555 -4.129 1.00 54.21 H ATOM 23 HG23 THR A 2 3.861 -3.783 -5.100 1.00 11.03 H ATOM 24 N ALA A 3 6.250 -1.076 -2.642 1.00 45.42 N ATOM 25 CA ALA A 3 7.184 -0.257 -3.404 1.00 40.52 C ATOM 26 C ALA A 3 8.161 0.464 -2.483 1.00 20.23 C ATOM 27 O ALA A 3 7.780 0.955 -1.420 1.00 24.11 O ATOM 28 CB ALA A 3 6.426 0.746 -4.262 1.00 2.01 C ATOM 29 H ALA A 3 5.863 -0.717 -1.816 1.00 23.40 H ATOM 30 HA ALA A 3 7.739 -0.909 -4.062 1.00 11.02 H ATOM 31 HB1 ALA A 3 6.255 0.324 -5.242 1.00 22.13 H ATOM 32 HB2 ALA A 3 5.480 0.976 -3.798 1.00 1.21 H ATOM 33 HB3 ALA A 3 7.010 1.650 -4.358 1.00 22.20 H ATOM 34 N SER A 4 9.423 0.523 -2.896 1.00 1.13 N ATOM 35 CA SER A 4 10.457 1.180 -2.106 1.00 13.13 C ATOM 36 C SER A 4 10.014 2.580 -1.687 1.00 75.21 C ATOM 37 O SER A 4 9.175 3.197 -2.342 1.00 54.31 O ATOM 38 CB SER A 4 11.762 1.262 -2.901 1.00 4.23 C ATOM 39 OG SER A 4 11.507 1.464 -4.280 1.00 63.40 O ATOM 40 H SER A 4 9.664 0.113 -3.754 1.00 61.51 H ATOM 41 HA SER A 4 10.623 0.587 -1.218 1.00 41.41 H ATOM 42 HB3 SER A 4 12.312 0.341 -2.778 1.00 61.31 H ATOM 43 HG SER A 4 10.808 2.112 -4.384 1.00 74.05 H ATOM 44 N ILE A 5 10.585 3.070 -0.593 1.00 53.33 N ATOM 45 CA ILE A 5 10.250 4.396 -0.087 1.00 42.10 C ATOM 46 C ILE A 5 10.331 5.443 -1.193 1.00 1.22 C ATOM 47 O ILE A 5 11.312 5.528 -1.930 1.00 62.05 O ATOM 48 CB ILE A 5 11.183 4.811 1.066 1.00 73.22 C ATOM 49 CG1 ILE A 5 11.237 3.713 2.128 1.00 23.43 C ATOM 50 CG2 ILE A 5 10.718 6.124 1.677 1.00 52.23 C ATOM 51 CD1 ILE A 5 9.875 3.312 2.654 1.00 23.31 C ATOM 52 H ILE A 5 11.246 2.530 -0.113 1.00 62.44 H ATOM 53 HA ILE A 5 9.238 4.363 0.290 1.00 61.51 H ATOM 54 HB ILE A 5 12.172 4.960 0.662 1.00 60.44 H ATOM 55 HG13 ILE A 5 11.827 4.058 2.964 1.00 3.22 H ATOM 56 HG21 ILE A 5 11.433 6.449 2.419 1.00 42.25 H ATOM 57 HG22 ILE A 5 10.639 6.874 0.903 1.00 22.33 H ATOM 58 HG23 ILE A 5 9.755 5.984 2.143 1.00 54.23 H ATOM 59 HD11 ILE A 5 9.409 4.163 3.129 1.00 21.24 H ATOM 60 HD12 ILE A 5 9.259 2.972 1.835 1.00 41.21 H ATOM 61 HD13 ILE A 5 9.988 2.515 3.374 1.00 41.24 H ATOM 62 N PRO A 6 9.273 6.261 -1.312 1.00 24.33 N ATOM 63 CA PRO A 6 8.100 6.168 -0.440 1.00 53.10 C ATOM 64 C PRO A 6 7.280 4.909 -0.704 1.00 50.21 C ATOM 65 O PRO A 6 7.171 4.436 -1.836 1.00 42.02 O ATOM 66 CB PRO A 6 7.292 7.418 -0.800 1.00 33.23 C ATOM 67 CG PRO A 6 7.703 7.747 -2.193 1.00 10.11 C ATOM 68 CD PRO A 6 9.144 7.338 -2.306 1.00 73.41 C ATOM 69 HA PRO A 6 8.376 6.203 0.603 1.00 31.33 H ATOM 70 HB3 PRO A 6 7.537 8.217 -0.117 1.00 52.12 H ATOM 71 HG3 PRO A 6 7.598 8.808 -2.365 1.00 64.00 H ATOM 72 HD3 PRO A 6 9.793 8.167 -2.062 1.00 41.22 H ATOM 73 N PRO A 7 6.686 4.354 0.362 1.00 1.52 N ATOM 74 CA PRO A 7 5.864 3.143 0.270 1.00 45.45 C ATOM 75 C PRO A 7 4.546 3.391 -0.456 1.00 63.14 C ATOM 76 O PRO A 7 3.743 4.227 -0.037 1.00 73.50 O ATOM 77 CB PRO A 7 5.607 2.777 1.733 1.00 63.32 C ATOM 78 CG PRO A 7 5.732 4.064 2.473 1.00 21.03 C ATOM 79 CD PRO A 7 6.771 4.864 1.741 1.00 3.30 C ATOM 80 HA PRO A 7 6.395 2.339 -0.216 1.00 71.22 H ATOM 81 HB3 PRO A 7 6.344 2.060 2.063 1.00 72.10 H ATOM 82 HG3 PRO A 7 6.051 3.874 3.488 1.00 51.51 H ATOM 83 HD3 PRO A 7 7.750 4.683 2.158 1.00 62.41 H ATOM 84 N ILE A 8 4.330 2.661 -1.545 1.00 55.53 N ATOM 85 CA ILE A 8 3.108 2.802 -2.328 1.00 71.45 C ATOM 86 C ILE A 8 2.138 1.661 -2.043 1.00 3.24 C ATOM 87 O ILE A 8 2.395 0.510 -2.397 1.00 73.10 O ATOM 88 CB ILE A 8 3.409 2.840 -3.838 1.00 72.34 C ATOM 89 CG1 ILE A 8 4.675 3.654 -4.109 1.00 52.33 C ATOM 90 CG2 ILE A 8 2.226 3.421 -4.599 1.00 32.25 C ATOM 91 CD1 ILE A 8 4.655 5.030 -3.478 1.00 21.24 C ATOM 92 H ILE A 8 5.007 2.013 -1.829 1.00 41.31 H ATOM 93 HA ILE A 8 2.641 3.737 -2.050 1.00 31.22 H ATOM 94 HB ILE A 8 3.562 1.827 -4.178 1.00 52.12 H ATOM 95 HG13 ILE A 8 4.793 3.780 -5.176 1.00 45.54 H ATOM 96 HG21 ILE A 8 1.651 4.054 -3.941 1.00 21.14 H ATOM 97 HG22 ILE A 8 2.587 4.004 -5.433 1.00 22.35 H ATOM 98 HG23 ILE A 8 1.603 2.618 -4.963 1.00 71.42 H ATOM 99 HD11 ILE A 8 4.736 4.934 -2.405 1.00 41.41 H ATOM 100 HD12 ILE A 8 5.486 5.609 -3.852 1.00 5.45 H ATOM 101 HD13 ILE A 8 3.728 5.525 -3.725 1.00 51.25 H ATOM 102 N CYS A 9 1.022 1.989 -1.401 1.00 15.15 N ATOM 103 CA CYS A 9 0.011 0.992 -1.068 1.00 40.51 C ATOM 104 C CYS A 9 -1.076 0.943 -2.137 1.00 35.41 C ATOM 105 O CYS A 9 -1.830 1.899 -2.318 1.00 5.11 O ATOM 106 CB CYS A 9 -0.613 1.303 0.294 1.00 41.13 C ATOM 107 SG CYS A 9 0.527 1.092 1.699 1.00 10.31 S ATOM 108 H CYS A 9 0.873 2.923 -1.144 1.00 51.23 H ATOM 109 HA CYS A 9 0.497 0.029 -1.020 1.00 2.42 H ATOM 110 HB3 CYS A 9 -1.456 0.648 0.454 1.00 12.31 H ATOM 111 N HIS A 10 -1.152 -0.181 -2.844 1.00 33.42 N ATOM 112 CA HIS A 10 -2.148 -0.357 -3.897 1.00 3.33 C ATOM 113 C HIS A 10 -3.382 -1.078 -3.361 1.00 64.23 C ATOM 114 O HIS A 10 -3.991 -1.888 -4.059 1.00 21.23 O ATOM 115 CB HIS A 10 -1.552 -1.141 -5.065 1.00 34.42 C ATOM 116 CG HIS A 10 -1.198 -2.556 -4.720 1.00 74.11 C ATOM 117 ND1 HIS A 10 -1.976 -3.635 -5.083 1.00 32.23 N ATOM 118 CD2 HIS A 10 -0.145 -3.065 -4.042 1.00 21.41 C ATOM 119 CE1 HIS A 10 -1.416 -4.747 -4.642 1.00 65.04 C ATOM 120 NE2 HIS A 10 -0.301 -4.429 -4.008 1.00 4.43 N ATOM 121 H HIS A 10 -0.523 -0.908 -2.654 1.00 1.11 H ATOM 122 HA HIS A 10 -2.440 0.622 -4.242 1.00 75.14 H ATOM 123 HB3 HIS A 10 -0.652 -0.646 -5.401 1.00 30.50 H ATOM 124 HD1 HIS A 10 -2.814 -3.593 -5.588 1.00 11.31 H ATOM 125 HD2 HIS A 10 0.671 -2.503 -3.607 1.00 71.23 H ATOM 126 HE1 HIS A 10 -1.801 -5.747 -4.778 1.00 70.05 H HETATM 127 N DPN A 11 -3.742 -0.776 -2.119 1.00 15.45 N HETATM 128 CA DPN A 11 -4.904 -1.395 -1.490 1.00 32.42 C HETATM 129 C DPN A 11 -5.032 -0.960 -0.032 1.00 74.04 C HETATM 130 O DPN A 11 -4.598 0.130 0.339 1.00 43.14 O HETATM 131 CB DPN A 11 -6.179 -1.034 -2.255 1.00 62.22 C HETATM 132 CG DPN A 11 -6.757 0.297 -1.863 1.00 63.45 C HETATM 133 CD1 DPN A 11 -5.962 1.432 -1.841 1.00 31.15 C HETATM 134 CD2 DPN A 11 -8.093 0.412 -1.516 1.00 32.45 C HETATM 135 CE1 DPN A 11 -6.490 2.658 -1.480 1.00 11.14 C HETATM 136 CE2 DPN A 11 -8.626 1.634 -1.154 1.00 14.41 C HETATM 137 CZ DPN A 11 -7.824 2.759 -1.137 1.00 22.20 C HETATM 138 H DPN A 11 -3.218 -0.124 -1.612 1.00 60.34 H HETATM 139 HA DPN A 11 -4.768 -2.465 -1.523 1.00 25.33 H HETATM 140 HB2 DPN A 11 -6.929 -1.787 -2.069 1.00 31.43 H HETATM 141 HB3 DPN A 11 -5.960 -1.003 -3.311 1.00 63.20 H HETATM 142 HD1 DPN A 11 -4.918 1.355 -2.109 1.00 34.55 H HETATM 143 HD2 DPN A 11 -8.722 -0.467 -1.529 1.00 72.34 H HETATM 144 HE1 DPN A 11 -5.861 3.535 -1.467 1.00 71.24 H HETATM 145 HE2 DPN A 11 -9.670 1.711 -0.886 1.00 30.22 H HETATM 146 HZ DPN A 11 -8.238 3.715 -0.853 1.00 55.11 H HETATM 147 N MMO A 12 -5.628 -1.820 0.786 1.00 41.21 N HETATM 148 CA MMO A 12 -5.812 -1.524 2.202 1.00 72.13 C HETATM 149 C MMO A 12 -5.504 -2.750 3.057 1.00 21.43 C HETATM 150 O MMO A 12 -6.411 -3.468 3.479 1.00 11.23 O HETATM 151 CB MMO A 12 -7.243 -1.052 2.465 1.00 65.33 C HETATM 152 CG MMO A 12 -7.488 0.395 2.072 1.00 43.03 C HETATM 153 CD MMO A 12 -8.832 0.892 2.582 1.00 1.34 C HETATM 154 NE MMO A 12 -8.995 0.654 4.014 1.00 51.30 N HETATM 155 CZ MMO A 12 -10.133 0.861 4.668 1.00 15.12 C HETATM 156 NH2 MMO A 12 -11.202 1.307 4.022 1.00 62.41 N HETATM 157 NH1 MMO A 12 -10.204 0.621 5.972 1.00 73.44 N HETATM 158 CN MMO A 12 -6.115 -3.099 0.252 1.00 70.13 C HETATM 159 HA MMO A 12 -5.126 -0.733 2.467 1.00 24.45 H HETATM 160 HCB1 MMO A 12 -7.924 -1.675 1.904 1.00 41.43 H HETATM 161 HCB2 MMO A 12 -7.455 -1.157 3.518 1.00 31.22 H HETATM 162 HCG1 MMO A 12 -6.706 1.011 2.492 1.00 45.31 H HETATM 163 HCG2 MMO A 12 -7.470 0.474 0.995 1.00 54.34 H HETATM 164 HCD1 MMO A 12 -8.905 1.952 2.394 1.00 54.14 H HETATM 165 HCD2 MMO A 12 -9.616 0.376 2.049 1.00 55.32 H HETATM 166 HH21 MMO A 12 -11.152 1.488 3.041 1.00 73.25 H HETATM 167 HH22 MMO A 12 -12.057 1.461 4.516 1.00 3.20 H HETATM 168 HH11 MMO A 12 -9.400 0.284 6.461 1.00 1.31 H HETATM 169 HC1 MMO A 12 -6.801 -2.911 -0.573 1.00 15.12 H HETATM 170 HC2 MMO A 12 -6.635 -3.646 1.038 1.00 64.31 H HETATM 171 HC3 MMO A 12 -5.271 -3.689 -0.104 1.00 13.12 H HETATM 172 HE MMO A 12 -8.219 0.323 4.511 1.00 71.42 H HETATM 173 HH12 MMO A 12 -11.059 0.777 6.462 1.00 32.02 H HETATM 174 N E9M A 13 -4.220 -2.983 3.308 1.00 52.23 N HETATM 175 CA E9M A 13 -3.171 -2.111 2.791 1.00 21.02 C HETATM 176 CG E9M A 13 -3.933 -0.587 4.662 1.00 35.32 C HETATM 177 CD1 E9M A 13 -4.555 -1.249 5.681 1.00 52.05 C HETATM 178 CD2 E9M A 13 -4.606 0.670 4.526 1.00 30.42 C HETATM 179 CE2 E9M A 13 -5.627 0.702 5.496 1.00 52.50 C HETATM 180 C E9M A 13 -1.949 -2.921 2.370 1.00 3.34 C HETATM 181 O E9M A 13 -1.202 -3.418 3.215 1.00 61.11 O HETATM 182 CB E9M A 13 -2.775 -1.077 3.846 1.00 64.40 C HETATM 183 CE3 E9M A 13 -4.445 1.771 3.681 1.00 22.35 C HETATM 184 NE1 E9M A 13 -5.575 -0.479 6.186 1.00 11.23 N HETATM 185 CZ3 E9M A 13 -5.293 2.851 3.826 1.00 42.24 C HETATM 186 CZ2 E9M A 13 -6.481 1.791 5.640 1.00 1.55 C HETATM 187 CH2 E9M A 13 -6.301 2.856 4.800 1.00 40.21 C HETATM 188 CN2 E9M A 13 -3.849 -4.147 4.125 1.00 71.11 C HETATM 189 HA E9M A 13 -3.564 -1.598 1.926 1.00 61.14 H HETATM 190 HD1 E9M A 13 -4.277 -2.234 6.027 1.00 54.14 H HETATM 191 HB3 E9M A 13 -2.329 -0.225 3.354 1.00 45.05 H HETATM 192 HB2 E9M A 13 -2.055 -1.516 4.520 1.00 75.40 H HETATM 193 HE3 E9M A 13 -3.674 1.785 2.924 1.00 43.22 H HETATM 194 HE1 E9M A 13 -6.170 -0.736 6.923 1.00 24.33 H HETATM 195 HZ3 E9M A 13 -5.184 3.711 3.181 1.00 22.41 H HETATM 196 HZ2 E9M A 13 -7.262 1.810 6.387 1.00 13.40 H HETATM 197 HH2 E9M A 13 -6.941 3.721 4.877 1.00 62.23 H HETATM 198 HN3 E9M A 13 -4.730 -4.513 4.656 1.00 44.23 H HETATM 199 HN1 E9M A 13 -3.085 -3.857 4.845 1.00 12.52 H HETATM 200 HN2 E9M A 13 -3.461 -4.936 3.481 1.00 73.34 H ATOM 201 N ARG A 14 -1.752 -3.050 1.063 1.00 25.12 N ATOM 202 CA ARG A 14 -0.620 -3.801 0.532 1.00 24.42 C ATOM 203 C ARG A 14 0.698 -3.122 0.889 1.00 43.22 C ATOM 204 O ARG A 14 1.414 -3.567 1.787 1.00 73.34 O ATOM 205 CB ARG A 14 -0.741 -3.939 -0.987 1.00 3.34 C ATOM 206 CG ARG A 14 -2.018 -4.630 -1.436 1.00 41.53 C ATOM 207 CD ARG A 14 -1.774 -6.093 -1.763 1.00 15.05 C ATOM 208 NE ARG A 14 -1.704 -6.919 -0.561 1.00 14.23 N ATOM 209 CZ ARG A 14 -1.298 -8.185 -0.561 1.00 43.34 C ATOM 210 NH1 ARG A 14 -0.925 -8.764 -1.693 1.00 23.14 N ATOM 211 NH2 ARG A 14 -1.262 -8.870 0.574 1.00 43.24 N ATOM 212 H ARG A 14 -2.383 -2.632 0.441 1.00 44.32 H ATOM 213 HA ARG A 14 -0.637 -4.784 0.977 1.00 74.41 H ATOM 214 HB3 ARG A 14 0.099 -4.510 -1.351 1.00 53.13 H ATOM 215 HG3 ARG A 14 -2.395 -4.130 -2.316 1.00 52.21 H ATOM 216 HD3 ARG A 14 -0.842 -6.178 -2.302 1.00 51.25 H ATOM 217 HE ARG A 14 -1.975 -6.511 0.286 1.00 10.40 H ATOM 218 HH11 ARG A 14 -0.950 -8.249 -2.549 1.00 32.03 H ATOM 219 HH12 ARG A 14 -0.618 -9.716 -1.689 1.00 21.53 H ATOM 220 HH21 ARG A 14 -1.542 -8.435 1.430 1.00 24.52 H ATOM 221 HH22 ARG A 14 -0.956 -9.821 0.574 1.00 72.10 H TER 222 ARG A 14