ATOM 1 N CYS A 1 1.107 -3.135 0.561 1.00 74.13 N ATOM 2 CA CYS A 1 1.977 -1.978 0.388 1.00 2.41 C ATOM 3 C CYS A 1 3.410 -2.412 0.091 1.00 3.52 C ATOM 4 O CYS A 1 3.775 -3.570 0.297 1.00 40.43 O ATOM 5 CB CYS A 1 1.947 -1.100 1.641 1.00 25.32 C ATOM 6 SG CYS A 1 0.355 -0.259 1.923 1.00 13.51 S ATOM 7 H1 CYS A 1 1.506 -4.001 0.798 1.00 51.53 H ATOM 8 HA CYS A 1 1.605 -1.407 -0.450 1.00 60.11 H ATOM 9 HB3 CYS A 1 2.710 -0.340 1.558 1.00 22.04 H ATOM 10 N THR A 2 4.218 -1.473 -0.392 1.00 13.23 N ATOM 11 CA THR A 2 5.610 -1.757 -0.718 1.00 13.11 C ATOM 12 C THR A 2 6.458 -1.867 0.543 1.00 43.23 C ATOM 13 O THR A 2 5.935 -1.864 1.657 1.00 2.21 O ATOM 14 CB THR A 2 6.205 -0.672 -1.632 1.00 40.12 C ATOM 15 OG1 THR A 2 7.414 -1.148 -2.237 1.00 31.23 O ATOM 16 CG2 THR A 2 6.493 0.599 -0.847 1.00 51.44 C ATOM 17 H THR A 2 3.867 -0.570 -0.534 1.00 23.22 H ATOM 18 HA THR A 2 5.642 -2.701 -1.245 1.00 62.24 H ATOM 19 HB THR A 2 5.489 -0.443 -2.409 1.00 60.31 H ATOM 20 HG1 THR A 2 7.231 -1.956 -2.723 1.00 50.45 H ATOM 21 HG21 THR A 2 7.505 0.569 -0.471 1.00 21.32 H ATOM 22 HG22 THR A 2 5.803 0.675 -0.020 1.00 55.23 H ATOM 23 HG23 THR A 2 6.375 1.456 -1.494 1.00 21.41 H ATOM 24 N ALA A 3 7.771 -1.960 0.361 1.00 72.43 N ATOM 25 CA ALA A 3 8.692 -2.066 1.486 1.00 3.12 C ATOM 26 C ALA A 3 9.811 -1.037 1.376 1.00 65.11 C ATOM 27 O ALA A 3 10.636 -0.904 2.282 1.00 52.11 O ATOM 28 CB ALA A 3 9.270 -3.471 1.563 1.00 64.14 C ATOM 29 H ALA A 3 8.128 -1.957 -0.551 1.00 4.23 H ATOM 30 HA ALA A 3 8.135 -1.883 2.393 1.00 42.13 H ATOM 31 HB1 ALA A 3 10.213 -3.443 2.092 1.00 25.12 H ATOM 32 HB2 ALA A 3 8.583 -4.116 2.088 1.00 15.44 H ATOM 33 HB3 ALA A 3 9.430 -3.850 0.564 1.00 43.10 H ATOM 34 N SER A 4 9.837 -0.310 0.264 1.00 13.43 N ATOM 35 CA SER A 4 10.858 0.704 0.035 1.00 44.25 C ATOM 36 C SER A 4 10.234 2.094 -0.049 1.00 3.25 C ATOM 37 O SER A 4 9.015 2.234 -0.149 1.00 51.21 O ATOM 38 CB SER A 4 11.629 0.402 -1.250 1.00 74.42 C ATOM 39 OG SER A 4 10.893 0.801 -2.394 1.00 10.12 O ATOM 40 H SER A 4 9.151 -0.463 -0.421 1.00 75.41 H ATOM 41 HA SER A 4 11.543 0.680 0.870 1.00 53.14 H ATOM 42 HB3 SER A 4 11.819 -0.661 -1.312 1.00 42.35 H ATOM 43 HG SER A 4 10.423 0.044 -2.752 1.00 54.44 H ATOM 44 N ILE A 5 11.079 3.119 -0.006 1.00 52.51 N ATOM 45 CA ILE A 5 10.611 4.497 -0.078 1.00 65.15 C ATOM 46 C ILE A 5 10.736 5.048 -1.494 1.00 32.42 C ATOM 47 O ILE A 5 11.668 4.726 -2.232 1.00 31.40 O ATOM 48 CB ILE A 5 11.395 5.408 0.886 1.00 52.53 C ATOM 49 CG1 ILE A 5 10.541 5.748 2.109 1.00 52.53 C ATOM 50 CG2 ILE A 5 11.837 6.679 0.172 1.00 73.20 C ATOM 51 CD1 ILE A 5 10.083 4.532 2.882 1.00 0.22 C ATOM 52 H ILE A 5 12.040 2.943 0.074 1.00 43.44 H ATOM 53 HA ILE A 5 9.570 4.512 0.213 1.00 62.44 H ATOM 54 HB ILE A 5 12.278 4.879 1.207 1.00 62.22 H ATOM 55 HG13 ILE A 5 9.662 6.288 1.787 1.00 73.25 H ATOM 56 HG21 ILE A 5 12.324 7.335 0.877 1.00 20.41 H ATOM 57 HG22 ILE A 5 12.526 6.424 -0.618 1.00 64.15 H ATOM 58 HG23 ILE A 5 10.974 7.174 -0.247 1.00 25.22 H ATOM 59 HD11 ILE A 5 9.188 4.133 2.428 1.00 10.22 H ATOM 60 HD12 ILE A 5 10.860 3.782 2.869 1.00 1.44 H ATOM 61 HD13 ILE A 5 9.871 4.814 3.904 1.00 52.22 H ATOM 62 N PRO A 6 9.776 5.900 -1.885 1.00 75.33 N ATOM 63 CA PRO A 6 8.663 6.290 -1.016 1.00 34.11 C ATOM 64 C PRO A 6 7.685 5.144 -0.778 1.00 25.03 C ATOM 65 O PRO A 6 7.745 4.100 -1.426 1.00 31.41 O ATOM 66 CB PRO A 6 7.983 7.418 -1.796 1.00 4.24 C ATOM 67 CG PRO A 6 8.331 7.158 -3.220 1.00 61.22 C ATOM 68 CD PRO A 6 9.705 6.547 -3.207 1.00 4.35 C ATOM 69 HA PRO A 6 9.014 6.666 -0.067 1.00 22.11 H ATOM 70 HB3 PRO A 6 8.367 8.371 -1.463 1.00 64.14 H ATOM 71 HG3 PRO A 6 8.341 8.087 -3.771 1.00 41.34 H ATOM 72 HD3 PRO A 6 10.460 7.313 -3.300 1.00 71.05 H ATOM 73 N PRO A 7 6.761 5.342 0.175 1.00 31.11 N ATOM 74 CA PRO A 7 5.752 4.337 0.520 1.00 0.03 C ATOM 75 C PRO A 7 4.716 4.151 -0.584 1.00 52.11 C ATOM 76 O PRO A 7 4.327 5.112 -1.250 1.00 3.14 O ATOM 77 CB PRO A 7 5.096 4.911 1.778 1.00 14.12 C ATOM 78 CG PRO A 7 5.307 6.382 1.679 1.00 75.13 C ATOM 79 CD PRO A 7 6.631 6.563 0.987 1.00 40.43 C ATOM 80 HA PRO A 7 6.205 3.384 0.751 1.00 34.03 H ATOM 81 HB3 PRO A 7 5.572 4.502 2.655 1.00 35.43 H ATOM 82 HG3 PRO A 7 5.339 6.815 2.667 1.00 0.21 H ATOM 83 HD3 PRO A 7 7.428 6.631 1.712 1.00 40.41 H ATOM 84 N ILE A 8 4.274 2.914 -0.773 1.00 23.53 N ATOM 85 CA ILE A 8 3.282 2.604 -1.796 1.00 65.41 C ATOM 86 C ILE A 8 2.217 1.655 -1.259 1.00 3.32 C ATOM 87 O ILE A 8 2.524 0.691 -0.558 1.00 53.42 O ATOM 88 CB ILE A 8 3.935 1.973 -3.040 1.00 74.02 C ATOM 89 CG1 ILE A 8 4.384 3.063 -4.016 1.00 25.02 C ATOM 90 CG2 ILE A 8 2.967 1.015 -3.718 1.00 10.15 C ATOM 91 CD1 ILE A 8 5.650 2.716 -4.768 1.00 23.22 C ATOM 92 H ILE A 8 4.623 2.190 -0.212 1.00 42.44 H ATOM 93 HA ILE A 8 2.811 3.530 -2.092 1.00 14.50 H ATOM 94 HB ILE A 8 4.798 1.408 -2.720 1.00 11.54 H ATOM 95 HG13 ILE A 8 4.564 3.975 -3.465 1.00 70.13 H ATOM 96 HG21 ILE A 8 3.309 0.806 -4.720 1.00 5.20 H ATOM 97 HG22 ILE A 8 2.920 0.095 -3.155 1.00 11.33 H ATOM 98 HG23 ILE A 8 1.985 1.464 -3.758 1.00 73.21 H ATOM 99 HD11 ILE A 8 6.216 1.988 -4.205 1.00 34.22 H ATOM 100 HD12 ILE A 8 5.395 2.307 -5.734 1.00 42.20 H ATOM 101 HD13 ILE A 8 6.246 3.608 -4.901 1.00 12.41 H ATOM 102 N CYS A 9 0.961 1.936 -1.593 1.00 35.31 N ATOM 103 CA CYS A 9 -0.153 1.108 -1.146 1.00 31.44 C ATOM 104 C CYS A 9 -1.198 0.960 -2.248 1.00 54.04 C ATOM 105 O CYS A 9 -1.904 1.912 -2.580 1.00 53.53 O ATOM 106 CB CYS A 9 -0.796 1.712 0.104 1.00 44.22 C ATOM 107 SG CYS A 9 0.326 1.827 1.535 1.00 4.31 S ATOM 108 H CYS A 9 0.779 2.718 -2.155 1.00 4.25 H ATOM 109 HA CYS A 9 0.237 0.131 -0.903 1.00 33.11 H ATOM 110 HB3 CYS A 9 -1.640 1.105 0.395 1.00 33.33 H ATOM 111 N HIS A 10 -1.288 -0.240 -2.813 1.00 13.12 N ATOM 112 CA HIS A 10 -2.248 -0.513 -3.878 1.00 63.30 C ATOM 113 C HIS A 10 -3.488 -1.211 -3.326 1.00 50.24 C ATOM 114 O HIS A 10 -4.150 -1.971 -4.032 1.00 15.42 O ATOM 115 CB HIS A 10 -1.604 -1.375 -4.964 1.00 54.11 C ATOM 116 CG HIS A 10 -1.149 -2.715 -4.473 1.00 22.34 C ATOM 117 ND1 HIS A 10 -2.014 -3.764 -4.239 1.00 42.24 N ATOM 118 CD2 HIS A 10 0.089 -3.176 -4.175 1.00 32.01 C ATOM 119 CE1 HIS A 10 -1.328 -4.811 -3.816 1.00 45.25 C ATOM 120 NE2 HIS A 10 -0.050 -4.480 -3.768 1.00 70.32 N ATOM 121 H HIS A 10 -0.698 -0.958 -2.506 1.00 31.44 H ATOM 122 HA HIS A 10 -2.544 0.432 -4.309 1.00 21.45 H ATOM 123 HB3 HIS A 10 -0.744 -0.857 -5.363 1.00 2.31 H ATOM 124 HD1 HIS A 10 -2.985 -3.744 -4.363 1.00 43.35 H ATOM 125 HD2 HIS A 10 1.013 -2.620 -4.242 1.00 22.43 H ATOM 126 HE1 HIS A 10 -1.740 -5.774 -3.554 1.00 60.11 H HETATM 127 N DPN A 11 -3.796 -0.948 -2.060 1.00 24.53 N HETATM 128 CA DPN A 11 -4.955 -1.550 -1.414 1.00 43.32 C HETATM 129 C DPN A 11 -5.075 -1.085 0.035 1.00 45.44 C HETATM 130 O DPN A 11 -4.599 -0.007 0.391 1.00 25.31 O HETATM 131 CB DPN A 11 -6.232 -1.199 -2.181 1.00 51.13 C HETATM 132 CG DPN A 11 -6.263 0.218 -2.676 1.00 11.20 C HETATM 133 CD1 DPN A 11 -6.258 0.491 -4.036 1.00 21.35 C HETATM 134 CD2 DPN A 11 -6.298 1.277 -1.785 1.00 44.52 C HETATM 135 CE1 DPN A 11 -6.287 1.794 -4.494 1.00 0.21 C HETATM 136 CE2 DPN A 11 -6.328 2.583 -2.237 1.00 71.52 C HETATM 137 CZ DPN A 11 -6.320 2.842 -3.594 1.00 31.01 C HETATM 138 H DPN A 11 -3.228 -0.333 -1.548 1.00 73.03 H HETATM 139 HA DPN A 11 -4.821 -2.620 -1.425 1.00 70.24 H HETATM 140 HB2 DPN A 11 -7.083 -1.342 -1.533 1.00 71.33 H HETATM 141 HB3 DPN A 11 -6.321 -1.854 -3.035 1.00 51.22 H HETATM 142 HD1 DPN A 11 -6.231 -0.327 -4.741 1.00 63.12 H HETATM 143 HD2 DPN A 11 -6.303 1.076 -0.723 1.00 25.44 H HETATM 144 HE1 DPN A 11 -6.282 1.994 -5.555 1.00 21.51 H HETATM 145 HE2 DPN A 11 -6.354 3.399 -1.531 1.00 73.40 H HETATM 146 HZ DPN A 11 -6.344 3.861 -3.950 1.00 0.45 H HETATM 147 N MMO A 12 -5.712 -1.905 0.863 1.00 23.51 N HETATM 148 CA MMO A 12 -5.893 -1.578 2.272 1.00 63.03 C HETATM 149 C MMO A 12 -5.648 -2.802 3.150 1.00 45.43 C HETATM 150 O MMO A 12 -6.591 -3.444 3.612 1.00 4.44 O HETATM 151 CB MMO A 12 -7.303 -1.037 2.516 1.00 74.35 C HETATM 152 CG MMO A 12 -7.379 0.482 2.526 1.00 45.01 C HETATM 153 CD MMO A 12 -8.802 0.970 2.302 1.00 10.43 C HETATM 154 NE MMO A 12 -9.773 0.199 3.074 1.00 33.44 N HETATM 155 CZ MMO A 12 -11.069 0.151 2.786 1.00 74.30 C HETATM 156 NH2 MMO A 12 -11.546 0.827 1.750 1.00 4.34 N HETATM 157 NH1 MMO A 12 -11.889 -0.574 3.536 1.00 41.31 N HETATM 158 CN MMO A 12 -6.247 -3.172 0.347 1.00 34.41 C HETATM 159 HA MMO A 12 -5.175 -0.814 2.531 1.00 1.11 H HETATM 160 HCB1 MMO A 12 -7.956 -1.402 1.735 1.00 10.22 H HETATM 161 HCB2 MMO A 12 -7.656 -1.400 3.468 1.00 3.54 H HETATM 162 HCG1 MMO A 12 -7.034 0.843 3.483 1.00 62.53 H HETATM 163 HCG2 MMO A 12 -6.747 0.871 1.741 1.00 11.04 H HETATM 164 HCD1 MMO A 12 -8.864 2.006 2.597 1.00 4.31 H HETATM 165 HCD2 MMO A 12 -9.037 0.881 1.252 1.00 33.10 H HETATM 166 HH21 MMO A 12 -10.930 1.373 1.184 1.00 11.21 H HETATM 167 HH22 MMO A 12 -12.523 0.789 1.536 1.00 44.03 H HETATM 168 HH11 MMO A 12 -11.533 -1.085 4.317 1.00 44.40 H HETATM 169 HC1 MMO A 12 -5.425 -3.804 0.009 1.00 73.03 H HETATM 170 HC2 MMO A 12 -6.916 -2.969 -0.489 1.00 15.41 H HETATM 171 HC3 MMO A 12 -6.797 -3.683 1.136 1.00 15.52 H HETATM 172 HE MMO A 12 -9.441 -0.308 3.843 1.00 34.34 H HETATM 173 HH12 MMO A 12 -12.865 -0.608 3.319 1.00 12.02 H HETATM 174 N E9M A 13 -4.378 -3.117 3.374 1.00 11.02 N HETATM 175 CA E9M A 13 -3.285 -2.334 2.810 1.00 10.33 C HETATM 176 CG E9M A 13 -3.822 -0.675 4.644 1.00 10.11 C HETATM 177 CD1 E9M A 13 -4.529 -1.207 5.685 1.00 63.22 C HETATM 178 CD2 E9M A 13 -4.315 0.655 4.460 1.00 40.41 C HETATM 179 CE2 E9M A 13 -5.320 0.865 5.424 1.00 31.14 C HETATM 180 C E9M A 13 -2.162 -3.241 2.319 1.00 52.24 C HETATM 181 O E9M A 13 -1.377 -3.759 3.114 1.00 25.34 O HETATM 182 CB E9M A 13 -2.746 -1.351 3.851 1.00 63.44 C HETATM 183 CE3 E9M A 13 -4.005 1.692 3.575 1.00 51.02 C HETATM 184 NE1 E9M A 13 -5.432 -0.285 6.159 1.00 11.01 N HETATM 185 CZ3 E9M A 13 -4.696 2.885 3.678 1.00 51.04 C HETATM 186 CZ2 E9M A 13 -6.015 2.067 5.527 1.00 45.15 C HETATM 187 CH2 E9M A 13 -5.691 3.065 4.648 1.00 61.42 C HETATM 188 CN2 E9M A 13 -4.066 -4.284 4.211 1.00 13.53 C HETATM 189 HA E9M A 13 -3.675 -1.776 1.971 1.00 24.33 H HETATM 190 HD1 E9M A 13 -4.389 -2.206 6.067 1.00 2.43 H HETATM 191 HB3 E9M A 13 -2.170 -0.586 3.349 1.00 35.14 H HETATM 192 HB2 E9M A 13 -2.105 -1.881 4.540 1.00 11.14 H HETATM 193 HE3 E9M A 13 -3.241 1.572 2.821 1.00 51.14 H HETATM 194 HE1 E9M A 13 -6.053 -0.430 6.903 1.00 41.33 H HETATM 195 HZ3 E9M A 13 -4.469 3.696 3.001 1.00 1.53 H HETATM 196 HZ2 E9M A 13 -6.785 2.223 6.269 1.00 22.54 H HETATM 197 HH2 E9M A 13 -6.205 4.013 4.691 1.00 34.42 H HETATM 198 HN3 E9M A 13 -4.985 -4.827 4.434 1.00 15.15 H HETATM 199 HN1 E9M A 13 -3.605 -3.953 5.140 1.00 13.25 H HETATM 200 HN2 E9M A 13 -3.379 -4.941 3.679 1.00 75.32 H ATOM 201 N ARG A 14 -2.090 -3.428 1.005 1.00 45.11 N ATOM 202 CA ARG A 14 -1.063 -4.273 0.409 1.00 13.22 C ATOM 203 C ARG A 14 0.049 -3.427 -0.204 1.00 30.23 C ATOM 204 O ARG A 14 -0.102 -2.883 -1.298 1.00 62.31 O ATOM 205 CB ARG A 14 -1.676 -5.180 -0.660 1.00 2.41 C ATOM 206 CG ARG A 14 -2.328 -6.432 -0.096 1.00 53.22 C ATOM 207 CD ARG A 14 -2.951 -7.279 -1.195 1.00 65.44 C ATOM 208 NE ARG A 14 -2.010 -8.260 -1.729 1.00 61.40 N ATOM 209 CZ ARG A 14 -1.675 -9.378 -1.096 1.00 14.32 C ATOM 210 NH1 ARG A 14 -2.203 -9.656 0.088 1.00 30.35 N ATOM 211 NH2 ARG A 14 -0.812 -10.221 -1.647 1.00 74.41 N ATOM 212 H ARG A 14 -2.744 -2.988 0.423 1.00 60.12 H ATOM 213 HA ARG A 14 -0.644 -4.887 1.191 1.00 60.44 H ATOM 214 HB3 ARG A 14 -0.900 -5.483 -1.346 1.00 60.15 H ATOM 215 HG3 ARG A 14 -3.098 -6.141 0.603 1.00 55.30 H ATOM 216 HD3 ARG A 14 -3.272 -6.628 -1.994 1.00 24.01 H ATOM 217 HE ARG A 14 -1.608 -8.074 -2.603 1.00 11.01 H ATOM 218 HH11 ARG A 14 -2.854 -9.024 0.506 1.00 52.23 H ATOM 219 HH12 ARG A 14 -1.950 -10.501 0.563 1.00 11.24 H ATOM 220 HH21 ARG A 14 -0.413 -10.016 -2.540 1.00 63.44 H ATOM 221 HH22 ARG A 14 -0.561 -11.063 -1.169 1.00 22.10 H TER 222 ARG A 14