ATOM 78 N CYS A 7 -2.971 -2.787 14.220 1.00 0.00 N ATOM 79 CA CYS A 7 -3.808 -1.600 14.207 1.00 0.00 C ATOM 80 C CYS A 7 -5.030 -1.865 15.089 1.00 0.00 C ATOM 81 O CYS A 7 -5.209 -2.973 15.592 1.00 0.00 O ATOM 82 CB CYS A 7 -4.207 -1.205 12.784 1.00 0.00 C ATOM 83 SG CYS A 7 -2.849 -0.516 11.769 1.00 0.00 S ATOM 84 H CYS A 7 -2.726 -3.142 13.317 1.00 0.00 H ATOM 85 HA CYS A 7 -3.206 -0.787 14.613 1.00 0.00 H ATOM 86 HB2 CYS A 7 -4.611 -2.082 12.277 1.00 0.00 H ATOM 87 HB3 CYS A 7 -5.011 -0.470 12.837 1.00 0.00 H ATOM 88 N LEU A 8 -5.838 -0.828 15.252 1.00 0.00 N ATOM 89 CA LEU A 8 -7.038 -0.934 16.064 1.00 0.00 C ATOM 90 C LEU A 8 -8.146 -1.599 15.246 1.00 0.00 C ATOM 91 O LEU A 8 -8.705 -2.614 15.661 1.00 0.00 O ATOM 92 CB LEU A 8 -7.426 0.434 16.627 1.00 0.00 C ATOM 93 CG LEU A 8 -8.764 0.500 17.368 1.00 0.00 C ATOM 94 CD1 LEU A 8 -8.786 -0.475 18.547 1.00 0.00 C ATOM 95 CD2 LEU A 8 -9.080 1.933 17.803 1.00 0.00 C ATOM 96 H LEU A 8 -5.686 0.071 14.840 1.00 0.00 H ATOM 97 HA LEU A 8 -6.802 -1.576 16.913 1.00 0.00 H ATOM 98 HB2 LEU A 8 -6.641 0.762 17.307 1.00 0.00 H ATOM 99 HB3 LEU A 8 -7.455 1.149 15.804 1.00 0.00 H ATOM 100 HG LEU A 8 -9.550 0.191 16.681 1.00 0.00 H ATOM 101 HD11 LEU A 8 -7.787 -0.889 18.694 1.00 0.00 H ATOM 102 HD12 LEU A 8 -9.096 0.052 19.449 1.00 0.00 H ATOM 103 HD13 LEU A 8 -9.487 -1.283 18.338 1.00 0.00 H ATOM 104 HD21 LEU A 8 -8.173 2.405 18.182 1.00 0.00 H ATOM 105 HD22 LEU A 8 -9.455 2.497 16.951 1.00 0.00 H ATOM 106 HD23 LEU A 8 -9.836 1.915 18.589 1.00 0.00 H ATOM 107 N ALA A 9 -8.432 -1.002 14.099 1.00 0.00 N ATOM 108 CA ALA A 9 -9.463 -1.523 13.218 1.00 0.00 C ATOM 109 C ALA A 9 -9.893 -0.430 12.239 1.00 0.00 C ATOM 110 O ALA A 9 -10.629 0.483 12.606 1.00 0.00 O ATOM 111 CB ALA A 9 -10.631 -2.048 14.056 1.00 0.00 C ATOM 112 H ALA A 9 -7.972 -0.177 13.769 1.00 0.00 H ATOM 113 HA ALA A 9 -9.033 -2.354 12.658 1.00 0.00 H ATOM 114 HB1 ALA A 9 -10.607 -1.585 15.043 1.00 0.00 H ATOM 115 HB2 ALA A 9 -11.571 -1.803 13.562 1.00 0.00 H ATOM 116 HB3 ALA A 9 -10.547 -3.130 14.160 1.00 0.00 H ATOM 117 N GLY A 10 -9.414 -0.560 11.010 1.00 0.00 N ATOM 118 CA GLY A 10 -9.740 0.406 9.974 1.00 0.00 C ATOM 119 C GLY A 10 -8.495 1.178 9.535 1.00 0.00 C ATOM 120 O GLY A 10 -8.359 1.528 8.362 1.00 0.00 O ATOM 121 H GLY A 10 -8.816 -1.306 10.719 1.00 0.00 H ATOM 122 HA2 GLY A 10 -10.175 -0.108 9.117 1.00 0.00 H ATOM 123 HA3 GLY A 10 -10.492 1.102 10.345 1.00 0.00 H ATOM 124 N TYR A 11 -7.618 1.423 10.497 1.00 0.00 N ATOM 125 CA TYR A 11 -6.389 2.148 10.224 1.00 0.00 C ATOM 126 C TYR A 11 -5.507 1.379 9.238 1.00 0.00 C ATOM 127 O TYR A 11 -5.634 0.164 9.102 1.00 0.00 O ATOM 128 CB TYR A 11 -5.659 2.260 11.563 1.00 0.00 C ATOM 129 CG TYR A 11 -6.365 3.151 12.586 1.00 0.00 C ATOM 130 CD1 TYR A 11 -6.374 4.522 12.417 1.00 0.00 C ATOM 131 CD2 TYR A 11 -6.994 2.587 13.676 1.00 0.00 C ATOM 132 CE1 TYR A 11 -7.039 5.361 13.379 1.00 0.00 C ATOM 133 CE2 TYR A 11 -7.660 3.427 14.638 1.00 0.00 C ATOM 134 CZ TYR A 11 -7.649 4.773 14.442 1.00 0.00 C ATOM 135 OH TYR A 11 -8.278 5.566 15.351 1.00 0.00 O ATOM 136 H TYR A 11 -7.737 1.135 11.448 1.00 0.00 H ATOM 137 HA TYR A 11 -6.656 3.110 9.787 1.00 0.00 H ATOM 138 HB2 TYR A 11 -5.542 1.261 11.986 1.00 0.00 H ATOM 139 HB3 TYR A 11 -4.656 2.650 11.387 1.00 0.00 H ATOM 140 HD1 TYR A 11 -5.877 4.967 11.555 1.00 0.00 H ATOM 141 HD2 TYR A 11 -6.987 1.505 13.809 1.00 0.00 H ATOM 142 HE1 TYR A 11 -7.054 6.444 13.257 1.00 0.00 H ATOM 143 HE2 TYR A 11 -8.160 2.993 15.504 1.00 0.00 H ATOM 144 HH TYR A 11 -8.987 5.046 15.825 1.00 0.00 H ATOM 145 N MET A 12 -4.632 2.121 8.574 1.00 0.00 N ATOM 146 CA MET A 12 -3.729 1.524 7.603 1.00 0.00 C ATOM 147 C MET A 12 -2.276 1.624 8.075 1.00 0.00 C ATOM 148 O MET A 12 -1.973 2.354 9.016 1.00 0.00 O ATOM 149 CB MET A 12 -3.881 2.238 6.259 1.00 0.00 C ATOM 150 CG MET A 12 -3.668 3.745 6.412 1.00 0.00 C ATOM 151 SD MET A 12 -3.733 4.536 4.812 1.00 0.00 S ATOM 152 CE MET A 12 -2.944 6.089 5.202 1.00 0.00 C ATOM 153 H MET A 12 -4.535 3.109 8.689 1.00 0.00 H ATOM 154 HA MET A 12 -4.025 0.478 7.533 1.00 0.00 H ATOM 155 HB2 MET A 12 -3.160 1.836 5.547 1.00 0.00 H ATOM 156 HB3 MET A 12 -4.873 2.047 5.852 1.00 0.00 H ATOM 157 HG2 MET A 12 -4.433 4.165 7.065 1.00 0.00 H ATOM 158 HG3 MET A 12 -2.705 3.939 6.883 1.00 0.00 H ATOM 159 HE1 MET A 12 -1.941 5.902 5.584 1.00 0.00 H ATOM 160 HE2 MET A 12 -2.882 6.701 4.301 1.00 0.00 H ATOM 161 HE3 MET A 12 -3.528 6.613 5.958 1.00 0.00 H ATOM 162 N ARG A 13 -1.417 0.877 7.396 1.00 0.00 N ATOM 163 CA ARG A 13 -0.004 0.871 7.733 1.00 0.00 C ATOM 164 C ARG A 13 0.789 1.692 6.715 1.00 0.00 C ATOM 165 O ARG A 13 0.978 1.263 5.577 1.00 0.00 O ATOM 166 CB ARG A 13 0.548 -0.556 7.767 1.00 0.00 C ATOM 167 CG ARG A 13 -0.173 -1.398 8.823 1.00 0.00 C ATOM 168 CD ARG A 13 0.809 -1.910 9.879 1.00 0.00 C ATOM 169 NE ARG A 13 0.408 -3.263 10.327 1.00 0.00 N ATOM 170 CZ ARG A 13 1.086 -3.986 11.230 1.00 0.00 C ATOM 171 NH1 ARG A 13 2.200 -3.491 11.785 1.00 0.00 N ATOM 172 NH2 ARG A 13 0.648 -5.204 11.577 1.00 0.00 N ATOM 173 H ARG A 13 -1.672 0.287 6.631 1.00 0.00 H ATOM 174 HA ARG A 13 0.049 1.320 8.725 1.00 0.00 H ATOM 175 HB2 ARG A 13 0.431 -1.018 6.787 1.00 0.00 H ATOM 176 HB3 ARG A 13 1.616 -0.532 7.983 1.00 0.00 H ATOM 177 HG2 ARG A 13 -0.948 -0.800 9.302 1.00 0.00 H ATOM 178 HG3 ARG A 13 -0.670 -2.241 8.343 1.00 0.00 H ATOM 179 HD2 ARG A 13 1.817 -1.939 9.466 1.00 0.00 H ATOM 180 HD3 ARG A 13 0.831 -1.228 10.728 1.00 0.00 H ATOM 181 HE ARG A 13 -0.419 -3.662 9.933 1.00 0.00 H ATOM 182 HH11 ARG A 13 2.527 -2.582 11.525 1.00 0.00 H ATOM 183 HH12 ARG A 13 2.706 -4.031 12.458 1.00 0.00 H ATOM 184 HH21 ARG A 13 -0.184 -5.573 11.163 1.00 0.00 H ATOM 185 HH22 ARG A 13 1.153 -5.743 12.250 1.00 0.00 H ATOM 186 N THR A 14 1.232 2.859 7.159 1.00 0.00 N ATOM 187 CA THR A 14 1.999 3.745 6.299 1.00 0.00 C ATOM 188 C THR A 14 3.343 3.109 5.941 1.00 0.00 C ATOM 189 O THR A 14 3.522 1.901 6.089 1.00 0.00 O ATOM 190 CB THR A 14 2.134 5.093 7.010 1.00 0.00 C ATOM 191 OG1 THR A 14 2.757 4.771 8.250 1.00 0.00 O ATOM 192 CG2 THR A 14 0.780 5.681 7.414 1.00 0.00 C ATOM 193 H THR A 14 1.076 3.201 8.085 1.00 0.00 H ATOM 194 HA THR A 14 1.450 3.878 5.367 1.00 0.00 H ATOM 195 HB THR A 14 2.699 5.800 6.401 1.00 0.00 H ATOM 196 HG1 THR A 14 3.478 5.432 8.453 1.00 0.00 H ATOM 197 HG21 THR A 14 -0.018 5.022 7.073 1.00 0.00 H ATOM 198 HG22 THR A 14 0.735 5.776 8.498 1.00 0.00 H ATOM 199 HG23 THR A 14 0.660 6.664 6.958 1.00 0.00 H ATOM 200 N ALA A 15 4.256 3.951 5.478 1.00 0.00 N ATOM 201 CA ALA A 15 5.578 3.486 5.098 1.00 0.00 C ATOM 202 C ALA A 15 6.514 3.580 6.305 1.00 0.00 C ATOM 203 O ALA A 15 7.719 3.371 6.179 1.00 0.00 O ATOM 204 CB ALA A 15 6.083 4.301 3.905 1.00 0.00 C ATOM 205 H ALA A 15 4.102 4.932 5.361 1.00 0.00 H ATOM 206 HA ALA A 15 5.490 2.442 4.798 1.00 0.00 H ATOM 207 HB1 ALA A 15 5.239 4.780 3.410 1.00 0.00 H ATOM 208 HB2 ALA A 15 6.780 5.063 4.253 1.00 0.00 H ATOM 209 HB3 ALA A 15 6.589 3.639 3.202 1.00 0.00 H ATOM 210 N ASP A 16 5.922 3.897 7.447 1.00 0.00 N ATOM 211 CA ASP A 16 6.686 4.023 8.676 1.00 0.00 C ATOM 212 C ASP A 16 6.260 2.924 9.652 1.00 0.00 C ATOM 213 O ASP A 16 6.992 2.600 10.586 1.00 0.00 O ATOM 214 CB ASP A 16 6.433 5.374 9.347 1.00 0.00 C ATOM 215 CG ASP A 16 7.495 6.441 9.075 1.00 0.00 C ATOM 216 OD1 ASP A 16 8.678 6.049 8.966 1.00 0.00 O ATOM 217 OD2 ASP A 16 7.102 7.623 8.981 1.00 0.00 O ATOM 218 H ASP A 16 4.941 4.066 7.541 1.00 0.00 H ATOM 219 HA ASP A 16 7.730 3.931 8.375 1.00 0.00 H ATOM 220 HB2 ASP A 16 5.466 5.753 9.014 1.00 0.00 H ATOM 221 HB3 ASP A 16 6.361 5.221 10.424 1.00 0.00 H ATOM 222 N GLY A 17 5.078 2.380 9.402 1.00 0.00 N ATOM 223 CA GLY A 17 4.545 1.324 10.247 1.00 0.00 C ATOM 224 C GLY A 17 3.547 1.886 11.262 1.00 0.00 C ATOM 225 O GLY A 17 2.994 1.142 12.071 1.00 0.00 O ATOM 226 H GLY A 17 4.489 2.650 8.641 1.00 0.00 H ATOM 227 HA2 GLY A 17 4.057 0.571 9.629 1.00 0.00 H ATOM 228 HA3 GLY A 17 5.361 0.827 10.771 1.00 0.00 H ATOM 229 N ARG A 18 3.346 3.193 11.186 1.00 0.00 N ATOM 230 CA ARG A 18 2.424 3.862 12.088 1.00 0.00 C ATOM 231 C ARG A 18 0.987 3.715 11.583 1.00 0.00 C ATOM 232 O ARG A 18 0.626 4.282 10.553 1.00 0.00 O ATOM 233 CB ARG A 18 2.762 5.349 12.217 1.00 0.00 C ATOM 234 CG ARG A 18 4.249 5.549 12.518 1.00 0.00 C ATOM 235 CD ARG A 18 4.507 5.552 14.026 1.00 0.00 C ATOM 236 NE ARG A 18 5.873 5.056 14.306 1.00 0.00 N ATOM 237 CZ ARG A 18 6.201 3.759 14.380 1.00 0.00 C ATOM 238 NH1 ARG A 18 5.263 2.819 14.195 1.00 0.00 N ATOM 239 NH2 ARG A 18 7.466 3.400 14.639 1.00 0.00 N ATOM 240 H ARG A 18 3.799 3.791 10.525 1.00 0.00 H ATOM 241 HA ARG A 18 2.557 3.360 13.046 1.00 0.00 H ATOM 242 HB2 ARG A 18 2.501 5.867 11.295 1.00 0.00 H ATOM 243 HB3 ARG A 18 2.163 5.794 13.013 1.00 0.00 H ATOM 244 HG2 ARG A 18 4.829 4.755 12.048 1.00 0.00 H ATOM 245 HG3 ARG A 18 4.587 6.491 12.086 1.00 0.00 H ATOM 246 HD2 ARG A 18 4.390 6.561 14.422 1.00 0.00 H ATOM 247 HD3 ARG A 18 3.773 4.925 14.531 1.00 0.00 H ATOM 248 HE ARG A 18 6.597 5.731 14.450 1.00 0.00 H ATOM 249 HH11 ARG A 18 4.319 3.087 14.002 1.00 0.00 H ATOM 250 HH12 ARG A 18 5.507 1.851 14.250 1.00 0.00 H ATOM 251 HH21 ARG A 18 8.165 4.101 14.777 1.00 0.00 H ATOM 252 HH22 ARG A 18 7.710 2.432 14.694 1.00 0.00 H ATOM 253 N CYS A 19 0.206 2.951 12.333 1.00 0.00 N ATOM 254 CA CYS A 19 -1.183 2.722 11.975 1.00 0.00 C ATOM 255 C CYS A 19 -1.866 4.081 11.806 1.00 0.00 C ATOM 256 O CYS A 19 -2.155 4.761 12.790 1.00 0.00 O ATOM 257 CB CYS A 19 -1.898 1.849 13.008 1.00 0.00 C ATOM 258 SG CYS A 19 -1.323 0.113 13.073 1.00 0.00 S ATOM 259 H CYS A 19 0.507 2.494 13.170 1.00 0.00 H ATOM 260 HA CYS A 19 -1.178 2.173 11.033 1.00 0.00 H ATOM 261 HB2 CYS A 19 -1.770 2.297 13.993 1.00 0.00 H ATOM 262 HB3 CYS A 19 -2.967 1.855 12.791 1.00 0.00 H ATOM 263 N LYS A 20 -2.104 4.437 10.552 1.00 0.00 N ATOM 264 CA LYS A 20 -2.750 5.702 10.243 1.00 0.00 C ATOM 265 C LYS A 20 -4.221 5.450 9.906 1.00 0.00 C ATOM 266 O LYS A 20 -4.639 4.303 9.754 1.00 0.00 O ATOM 267 CB LYS A 20 -1.984 6.438 9.142 1.00 0.00 C ATOM 268 CG LYS A 20 -1.262 7.665 9.703 1.00 0.00 C ATOM 269 CD LYS A 20 -0.615 8.481 8.582 1.00 0.00 C ATOM 270 CE LYS A 20 0.866 8.734 8.872 1.00 0.00 C ATOM 271 NZ LYS A 20 1.601 9.000 7.615 1.00 0.00 N ATOM 272 H LYS A 20 -1.865 3.879 9.757 1.00 0.00 H ATOM 273 HA LYS A 20 -2.701 6.321 11.138 1.00 0.00 H ATOM 274 HB2 LYS A 20 -1.261 5.765 8.683 1.00 0.00 H ATOM 275 HB3 LYS A 20 -2.675 6.746 8.357 1.00 0.00 H ATOM 276 HG2 LYS A 20 -1.969 8.289 10.250 1.00 0.00 H ATOM 277 HG3 LYS A 20 -0.499 7.349 10.414 1.00 0.00 H ATOM 278 HD2 LYS A 20 -0.719 7.951 7.635 1.00 0.00 H ATOM 279 HD3 LYS A 20 -1.136 9.433 8.473 1.00 0.00 H ATOM 280 HE2 LYS A 20 0.970 9.582 9.548 1.00 0.00 H ATOM 281 HE3 LYS A 20 1.296 7.869 9.376 1.00 0.00 H ATOM 282 HZ1 LYS A 20 1.004 9.483 6.975 1.00 0.00 H ATOM 283 HZ2 LYS A 20 2.404 9.564 7.812 1.00 0.00 H ATOM 284 HZ3 LYS A 20 1.894 8.134 7.210 1.00 0.00 H ATOM 285 N PRO A 21 -4.983 6.569 9.796 1.00 0.00 N ATOM 286 CA PRO A 21 -6.399 6.482 9.480 1.00 0.00 C ATOM 287 C PRO A 21 -6.612 6.151 8.001 1.00 0.00 C ATOM 288 O PRO A 21 -5.843 6.589 7.147 1.00 0.00 O ATOM 289 CB PRO A 21 -6.974 7.833 9.874 1.00 0.00 C ATOM 290 CG PRO A 21 -5.789 8.781 9.961 1.00 0.00 C ATOM 291 CD PRO A 21 -4.521 7.943 9.969 1.00 0.00 C ATOM 292 HA PRO A 21 -6.823 5.734 9.991 1.00 0.00 H ATOM 293 HB2 PRO A 21 -7.699 8.179 9.138 1.00 0.00 H ATOM 294 HB3 PRO A 21 -7.495 7.771 10.830 1.00 0.00 H ATOM 295 HG2 PRO A 21 -5.788 9.468 9.114 1.00 0.00 H ATOM 296 HG3 PRO A 21 -5.852 9.389 10.864 1.00 0.00 H ATOM 297 HD2 PRO A 21 -3.847 8.238 9.166 1.00 0.00 H ATOM 298 HD3 PRO A 21 -3.974 8.062 10.905 1.00 0.00 H ATOM 299 N THR A 22 -7.658 5.380 7.745 1.00 0.00 N ATOM 300 CA THR A 22 -7.981 4.985 6.385 1.00 0.00 C ATOM 301 C THR A 22 -9.203 5.756 5.881 1.00 0.00 C ATOM 302 O THR A 22 -9.728 5.463 4.807 1.00 0.00 O ATOM 303 CB THR A 22 -8.170 3.466 6.365 1.00 0.00 C ATOM 304 OG1 THR A 22 -7.010 2.964 7.022 1.00 0.00 O ATOM 305 CG2 THR A 22 -8.080 2.883 4.954 1.00 0.00 C ATOM 306 H THR A 22 -8.278 5.028 8.446 1.00 0.00 H ATOM 307 HA THR A 22 -7.144 5.255 5.740 1.00 0.00 H ATOM 308 HB THR A 22 -9.107 3.185 6.844 1.00 0.00 H ATOM 309 HG1 THR A 22 -6.186 3.343 6.601 1.00 0.00 H ATOM 310 HG21 THR A 22 -8.273 3.669 4.223 1.00 0.00 H ATOM 311 HG22 THR A 22 -7.083 2.474 4.793 1.00 0.00 H ATOM 312 HG23 THR A 22 -8.821 2.092 4.840 1.00 0.00 H