ATOM 78 N CYS A 7 -2.706 -2.574 14.255 1.00 0.00 N ATOM 79 CA CYS A 7 -3.630 -1.453 14.229 1.00 0.00 C ATOM 80 C CYS A 7 -4.837 -1.805 15.101 1.00 0.00 C ATOM 81 O CYS A 7 -4.912 -2.904 15.650 1.00 0.00 O ATOM 82 CB CYS A 7 -4.043 -1.094 12.800 1.00 0.00 C ATOM 83 SG CYS A 7 -2.693 -0.439 11.753 1.00 0.00 S ATOM 84 H CYS A 7 -2.964 -3.349 13.677 1.00 0.00 H ATOM 85 HA CYS A 7 -3.095 -0.597 14.637 1.00 0.00 H ATOM 86 HB2 CYS A 7 -4.457 -1.982 12.322 1.00 0.00 H ATOM 87 HB3 CYS A 7 -4.842 -0.353 12.843 1.00 0.00 H ATOM 88 N LEU A 8 -5.752 -0.853 15.200 1.00 0.00 N ATOM 89 CA LEU A 8 -6.953 -1.049 15.995 1.00 0.00 C ATOM 90 C LEU A 8 -8.014 -1.750 15.145 1.00 0.00 C ATOM 91 O LEU A 8 -8.521 -2.805 15.525 1.00 0.00 O ATOM 92 CB LEU A 8 -7.423 0.280 16.592 1.00 0.00 C ATOM 93 CG LEU A 8 -8.770 0.249 17.318 1.00 0.00 C ATOM 94 CD1 LEU A 8 -8.725 -0.699 18.517 1.00 0.00 C ATOM 95 CD2 LEU A 8 -9.207 1.659 17.719 1.00 0.00 C ATOM 96 H LEU A 8 -5.684 0.037 14.750 1.00 0.00 H ATOM 97 HA LEU A 8 -6.690 -1.702 16.828 1.00 0.00 H ATOM 98 HB2 LEU A 8 -6.663 0.629 17.292 1.00 0.00 H ATOM 99 HB3 LEU A 8 -7.480 1.016 15.791 1.00 0.00 H ATOM 100 HG LEU A 8 -9.520 -0.137 16.629 1.00 0.00 H ATOM 101 HD11 LEU A 8 -7.930 -1.430 18.372 1.00 0.00 H ATOM 102 HD12 LEU A 8 -8.533 -0.128 19.426 1.00 0.00 H ATOM 103 HD13 LEU A 8 -9.681 -1.215 18.608 1.00 0.00 H ATOM 104 HD21 LEU A 8 -8.334 2.242 18.014 1.00 0.00 H ATOM 105 HD22 LEU A 8 -9.697 2.143 16.873 1.00 0.00 H ATOM 106 HD23 LEU A 8 -9.903 1.600 18.556 1.00 0.00 H ATOM 107 N ALA A 9 -8.319 -1.137 14.012 1.00 0.00 N ATOM 108 CA ALA A 9 -9.311 -1.689 13.105 1.00 0.00 C ATOM 109 C ALA A 9 -9.782 -0.595 12.144 1.00 0.00 C ATOM 110 O ALA A 9 -10.556 0.280 12.526 1.00 0.00 O ATOM 111 CB ALA A 9 -10.461 -2.291 13.912 1.00 0.00 C ATOM 112 H ALA A 9 -7.902 -0.279 13.710 1.00 0.00 H ATOM 113 HA ALA A 9 -8.830 -2.482 12.531 1.00 0.00 H ATOM 114 HB1 ALA A 9 -10.595 -1.725 14.833 1.00 0.00 H ATOM 115 HB2 ALA A 9 -11.379 -2.251 13.324 1.00 0.00 H ATOM 116 HB3 ALA A 9 -10.231 -3.329 14.154 1.00 0.00 H ATOM 117 N GLY A 10 -9.295 -0.682 10.915 1.00 0.00 N ATOM 118 CA GLY A 10 -9.658 0.289 9.896 1.00 0.00 C ATOM 119 C GLY A 10 -8.446 1.125 9.480 1.00 0.00 C ATOM 120 O GLY A 10 -8.321 1.508 8.318 1.00 0.00 O ATOM 121 H GLY A 10 -8.665 -1.397 10.612 1.00 0.00 H ATOM 122 HA2 GLY A 10 -10.065 -0.225 9.027 1.00 0.00 H ATOM 123 HA3 GLY A 10 -10.443 0.944 10.276 1.00 0.00 H ATOM 124 N TYR A 11 -7.583 1.384 10.452 1.00 0.00 N ATOM 125 CA TYR A 11 -6.385 2.167 10.202 1.00 0.00 C ATOM 126 C TYR A 11 -5.455 1.448 9.222 1.00 0.00 C ATOM 127 O TYR A 11 -5.530 0.229 9.070 1.00 0.00 O ATOM 128 CB TYR A 11 -5.679 2.300 11.552 1.00 0.00 C ATOM 129 CG TYR A 11 -6.450 3.135 12.577 1.00 0.00 C ATOM 130 CD1 TYR A 11 -6.543 4.503 12.424 1.00 0.00 C ATOM 131 CD2 TYR A 11 -7.051 2.518 13.655 1.00 0.00 C ATOM 132 CE1 TYR A 11 -7.268 5.288 13.389 1.00 0.00 C ATOM 133 CE2 TYR A 11 -7.777 3.303 14.621 1.00 0.00 C ATOM 134 CZ TYR A 11 -7.850 4.649 14.440 1.00 0.00 C ATOM 135 OH TYR A 11 -8.535 5.389 15.351 1.00 0.00 O ATOM 136 H TYR A 11 -7.691 1.068 11.395 1.00 0.00 H ATOM 137 HA TYR A 11 -6.691 3.119 9.768 1.00 0.00 H ATOM 138 HB2 TYR A 11 -5.509 1.306 11.962 1.00 0.00 H ATOM 139 HB3 TYR A 11 -4.699 2.752 11.395 1.00 0.00 H ATOM 140 HD1 TYR A 11 -6.067 4.990 11.573 1.00 0.00 H ATOM 141 HD2 TYR A 11 -6.977 1.437 13.776 1.00 0.00 H ATOM 142 HE1 TYR A 11 -7.350 6.369 13.281 1.00 0.00 H ATOM 143 HE2 TYR A 11 -8.257 2.828 15.476 1.00 0.00 H ATOM 144 HH TYR A 11 -9.373 4.913 15.619 1.00 0.00 H ATOM 145 N MET A 12 -4.600 2.233 8.583 1.00 0.00 N ATOM 146 CA MET A 12 -3.657 1.686 7.622 1.00 0.00 C ATOM 147 C MET A 12 -2.219 1.814 8.132 1.00 0.00 C ATOM 148 O MET A 12 -1.934 2.642 8.996 1.00 0.00 O ATOM 149 CB MET A 12 -3.794 2.429 6.292 1.00 0.00 C ATOM 150 CG MET A 12 -3.800 3.944 6.508 1.00 0.00 C ATOM 151 SD MET A 12 -3.451 4.782 4.971 1.00 0.00 S ATOM 152 CE MET A 12 -3.159 6.435 5.578 1.00 0.00 C ATOM 153 H MET A 12 -4.545 3.222 8.712 1.00 0.00 H ATOM 154 HA MET A 12 -3.921 0.634 7.519 1.00 0.00 H ATOM 155 HB2 MET A 12 -2.971 2.156 5.632 1.00 0.00 H ATOM 156 HB3 MET A 12 -4.715 2.126 5.795 1.00 0.00 H ATOM 157 HG2 MET A 12 -4.768 4.261 6.893 1.00 0.00 H ATOM 158 HG3 MET A 12 -3.055 4.216 7.257 1.00 0.00 H ATOM 159 HE1 MET A 12 -2.344 6.418 6.300 1.00 0.00 H ATOM 160 HE2 MET A 12 -2.893 7.086 4.745 1.00 0.00 H ATOM 161 HE3 MET A 12 -4.062 6.810 6.058 1.00 0.00 H ATOM 162 N ARG A 13 -1.352 0.980 7.576 1.00 0.00 N ATOM 163 CA ARG A 13 0.048 0.989 7.964 1.00 0.00 C ATOM 164 C ARG A 13 0.886 1.719 6.912 1.00 0.00 C ATOM 165 O ARG A 13 1.135 1.185 5.832 1.00 0.00 O ATOM 166 CB ARG A 13 0.582 -0.435 8.133 1.00 0.00 C ATOM 167 CG ARG A 13 0.529 -1.201 6.810 1.00 0.00 C ATOM 168 CD ARG A 13 1.937 -1.443 6.260 1.00 0.00 C ATOM 169 NE ARG A 13 2.042 -2.819 5.726 1.00 0.00 N ATOM 170 CZ ARG A 13 3.190 -3.503 5.634 1.00 0.00 C ATOM 171 NH1 ARG A 13 4.338 -2.943 6.039 1.00 0.00 N ATOM 172 NH2 ARG A 13 3.191 -4.747 5.137 1.00 0.00 N ATOM 173 H ARG A 13 -1.592 0.310 6.874 1.00 0.00 H ATOM 174 HA ARG A 13 0.070 1.517 8.917 1.00 0.00 H ATOM 175 HB2 ARG A 13 1.609 -0.401 8.498 1.00 0.00 H ATOM 176 HB3 ARG A 13 -0.006 -0.960 8.885 1.00 0.00 H ATOM 177 HG2 ARG A 13 0.024 -2.155 6.958 1.00 0.00 H ATOM 178 HG3 ARG A 13 -0.057 -0.639 6.083 1.00 0.00 H ATOM 179 HD2 ARG A 13 2.158 -0.721 5.473 1.00 0.00 H ATOM 180 HD3 ARG A 13 2.675 -1.292 7.048 1.00 0.00 H ATOM 181 HE ARG A 13 1.204 -3.267 5.415 1.00 0.00 H ATOM 182 HH11 ARG A 13 4.338 -2.014 6.410 1.00 0.00 H ATOM 183 HH12 ARG A 13 5.196 -3.453 5.970 1.00 0.00 H ATOM 184 HH21 ARG A 13 2.334 -5.166 4.835 1.00 0.00 H ATOM 185 HH22 ARG A 13 4.048 -5.258 5.068 1.00 0.00 H ATOM 186 N THR A 14 1.297 2.928 7.265 1.00 0.00 N ATOM 187 CA THR A 14 2.102 3.736 6.366 1.00 0.00 C ATOM 188 C THR A 14 3.417 3.024 6.039 1.00 0.00 C ATOM 189 O THR A 14 3.572 1.839 6.328 1.00 0.00 O ATOM 190 CB THR A 14 2.299 5.109 7.011 1.00 0.00 C ATOM 191 OG1 THR A 14 2.517 4.816 8.389 1.00 0.00 O ATOM 192 CG2 THR A 14 1.019 5.947 7.007 1.00 0.00 C ATOM 193 H THR A 14 1.091 3.354 8.145 1.00 0.00 H ATOM 194 HA THR A 14 1.559 3.850 5.427 1.00 0.00 H ATOM 195 HB THR A 14 3.119 5.648 6.537 1.00 0.00 H ATOM 196 HG1 THR A 14 2.524 5.662 8.922 1.00 0.00 H ATOM 197 HG21 THR A 14 0.555 5.897 6.021 1.00 0.00 H ATOM 198 HG22 THR A 14 0.327 5.558 7.754 1.00 0.00 H ATOM 199 HG23 THR A 14 1.263 6.983 7.242 1.00 0.00 H ATOM 200 N ALA A 15 4.328 3.777 5.443 1.00 0.00 N ATOM 201 CA ALA A 15 5.625 3.233 5.074 1.00 0.00 C ATOM 202 C ALA A 15 6.539 3.231 6.301 1.00 0.00 C ATOM 203 O ALA A 15 7.714 2.880 6.203 1.00 0.00 O ATOM 204 CB ALA A 15 6.207 4.041 3.914 1.00 0.00 C ATOM 205 H ALA A 15 4.194 4.740 5.211 1.00 0.00 H ATOM 206 HA ALA A 15 5.471 2.205 4.744 1.00 0.00 H ATOM 207 HB1 ALA A 15 5.430 4.223 3.171 1.00 0.00 H ATOM 208 HB2 ALA A 15 6.583 4.994 4.287 1.00 0.00 H ATOM 209 HB3 ALA A 15 7.024 3.484 3.456 1.00 0.00 H ATOM 210 N ASP A 16 5.966 3.628 7.427 1.00 0.00 N ATOM 211 CA ASP A 16 6.715 3.678 8.671 1.00 0.00 C ATOM 212 C ASP A 16 6.138 2.652 9.650 1.00 0.00 C ATOM 213 O ASP A 16 6.782 2.301 10.637 1.00 0.00 O ATOM 214 CB ASP A 16 6.614 5.059 9.320 1.00 0.00 C ATOM 215 CG ASP A 16 7.780 6.003 9.018 1.00 0.00 C ATOM 216 OD1 ASP A 16 7.735 6.632 7.939 1.00 0.00 O ATOM 217 OD2 ASP A 16 8.689 6.073 9.873 1.00 0.00 O ATOM 218 H ASP A 16 5.010 3.912 7.498 1.00 0.00 H ATOM 219 HA ASP A 16 7.745 3.456 8.394 1.00 0.00 H ATOM 220 HB2 ASP A 16 5.689 5.532 8.991 1.00 0.00 H ATOM 221 HB3 ASP A 16 6.539 4.932 10.400 1.00 0.00 H ATOM 222 N GLY A 17 4.932 2.201 9.341 1.00 0.00 N ATOM 223 CA GLY A 17 4.262 1.222 10.179 1.00 0.00 C ATOM 224 C GLY A 17 3.256 1.899 11.114 1.00 0.00 C ATOM 225 O GLY A 17 2.503 1.224 11.814 1.00 0.00 O ATOM 226 H GLY A 17 4.416 2.492 8.536 1.00 0.00 H ATOM 227 HA2 GLY A 17 3.748 0.493 9.554 1.00 0.00 H ATOM 228 HA3 GLY A 17 4.999 0.676 10.767 1.00 0.00 H ATOM 229 N ARG A 18 3.277 3.224 11.095 1.00 0.00 N ATOM 230 CA ARG A 18 2.377 3.999 11.932 1.00 0.00 C ATOM 231 C ARG A 18 0.931 3.816 11.467 1.00 0.00 C ATOM 232 O ARG A 18 0.556 4.288 10.394 1.00 0.00 O ATOM 233 CB ARG A 18 2.734 5.486 11.894 1.00 0.00 C ATOM 234 CG ARG A 18 4.224 5.700 12.165 1.00 0.00 C ATOM 235 CD ARG A 18 4.547 7.188 12.314 1.00 0.00 C ATOM 236 NE ARG A 18 4.763 7.519 13.740 1.00 0.00 N ATOM 237 CZ ARG A 18 5.925 7.342 14.384 1.00 0.00 C ATOM 238 NH1 ARG A 18 6.982 6.837 13.734 1.00 0.00 N ATOM 239 NH2 ARG A 18 6.030 7.671 15.679 1.00 0.00 N ATOM 240 H ARG A 18 3.893 3.765 10.522 1.00 0.00 H ATOM 241 HA ARG A 18 2.519 3.601 12.937 1.00 0.00 H ATOM 242 HB2 ARG A 18 2.474 5.902 10.921 1.00 0.00 H ATOM 243 HB3 ARG A 18 2.145 6.024 12.637 1.00 0.00 H ATOM 244 HG2 ARG A 18 4.512 5.169 13.073 1.00 0.00 H ATOM 245 HG3 ARG A 18 4.810 5.277 11.349 1.00 0.00 H ATOM 246 HD2 ARG A 18 5.437 7.435 11.735 1.00 0.00 H ATOM 247 HD3 ARG A 18 3.730 7.787 11.913 1.00 0.00 H ATOM 248 HE ARG A 18 3.995 7.898 14.255 1.00 0.00 H ATOM 249 HH11 ARG A 18 6.904 6.591 12.768 1.00 0.00 H ATOM 250 HH12 ARG A 18 7.849 6.705 14.215 1.00 0.00 H ATOM 251 HH21 ARG A 18 5.241 8.048 16.165 1.00 0.00 H ATOM 252 HH22 ARG A 18 6.896 7.539 16.160 1.00 0.00 H ATOM 253 N CYS A 19 0.158 3.131 12.296 1.00 0.00 N ATOM 254 CA CYS A 19 -1.239 2.879 11.983 1.00 0.00 C ATOM 255 C CYS A 19 -1.958 4.226 11.885 1.00 0.00 C ATOM 256 O CYS A 19 -2.212 4.873 12.900 1.00 0.00 O ATOM 257 CB CYS A 19 -1.892 1.956 13.014 1.00 0.00 C ATOM 258 SG CYS A 19 -1.214 0.258 13.060 1.00 0.00 S ATOM 259 H CYS A 19 0.471 2.751 13.166 1.00 0.00 H ATOM 260 HA CYS A 19 -1.256 2.360 11.024 1.00 0.00 H ATOM 261 HB2 CYS A 19 -1.784 2.403 14.001 1.00 0.00 H ATOM 262 HB3 CYS A 19 -2.960 1.900 12.804 1.00 0.00 H ATOM 263 N LYS A 20 -2.267 4.609 10.655 1.00 0.00 N ATOM 264 CA LYS A 20 -2.951 5.867 10.412 1.00 0.00 C ATOM 265 C LYS A 20 -4.391 5.585 9.979 1.00 0.00 C ATOM 266 O LYS A 20 -4.739 4.444 9.676 1.00 0.00 O ATOM 267 CB LYS A 20 -2.165 6.721 9.415 1.00 0.00 C ATOM 268 CG LYS A 20 -1.538 7.934 10.106 1.00 0.00 C ATOM 269 CD LYS A 20 -0.214 8.319 9.442 1.00 0.00 C ATOM 270 CE LYS A 20 -0.361 9.611 8.637 1.00 0.00 C ATOM 271 NZ LYS A 20 -0.327 9.324 7.185 1.00 0.00 N ATOM 272 H LYS A 20 -2.057 4.077 9.835 1.00 0.00 H ATOM 273 HA LYS A 20 -2.975 6.414 11.355 1.00 0.00 H ATOM 274 HB2 LYS A 20 -1.385 6.119 8.950 1.00 0.00 H ATOM 275 HB3 LYS A 20 -2.827 7.056 8.616 1.00 0.00 H ATOM 276 HG2 LYS A 20 -2.228 8.777 10.066 1.00 0.00 H ATOM 277 HG3 LYS A 20 -1.369 7.709 11.159 1.00 0.00 H ATOM 278 HD2 LYS A 20 0.555 8.446 10.204 1.00 0.00 H ATOM 279 HD3 LYS A 20 0.116 7.513 8.787 1.00 0.00 H ATOM 280 HE2 LYS A 20 -1.298 10.103 8.895 1.00 0.00 H ATOM 281 HE3 LYS A 20 0.443 10.301 8.896 1.00 0.00 H ATOM 282 HZ1 LYS A 20 0.453 8.732 6.981 1.00 0.00 H ATOM 283 HZ2 LYS A 20 -1.174 8.865 6.917 1.00 0.00 H ATOM 284 HZ3 LYS A 20 -0.236 10.181 6.678 1.00 0.00 H ATOM 285 N PRO A 21 -5.210 6.670 9.963 1.00 0.00 N ATOM 286 CA PRO A 21 -6.603 6.550 9.569 1.00 0.00 C ATOM 287 C PRO A 21 -6.733 6.385 8.054 1.00 0.00 C ATOM 288 O PRO A 21 -5.983 6.994 7.292 1.00 0.00 O ATOM 289 CB PRO A 21 -7.269 7.814 10.088 1.00 0.00 C ATOM 290 CG PRO A 21 -6.143 8.804 10.341 1.00 0.00 C ATOM 291 CD PRO A 21 -4.833 8.036 10.315 1.00 0.00 C ATOM 292 HA PRO A 21 -7.008 5.727 9.969 1.00 0.00 H ATOM 293 HB2 PRO A 21 -7.979 8.208 9.361 1.00 0.00 H ATOM 294 HB3 PRO A 21 -7.827 7.614 11.003 1.00 0.00 H ATOM 295 HG2 PRO A 21 -6.144 9.584 9.580 1.00 0.00 H ATOM 296 HG3 PRO A 21 -6.279 9.297 11.303 1.00 0.00 H ATOM 297 HD2 PRO A 21 -4.141 8.457 9.585 1.00 0.00 H ATOM 298 HD3 PRO A 21 -4.334 8.070 11.284 1.00 0.00 H ATOM 299 N THR A 22 -7.691 5.558 7.660 1.00 0.00 N ATOM 300 CA THR A 22 -7.929 5.305 6.248 1.00 0.00 C ATOM 301 C THR A 22 -9.416 5.455 5.924 1.00 0.00 C ATOM 302 O THR A 22 -9.836 5.205 4.795 1.00 0.00 O ATOM 303 CB THR A 22 -7.370 3.920 5.916 1.00 0.00 C ATOM 304 OG1 THR A 22 -6.162 4.193 5.212 1.00 0.00 O ATOM 305 CG2 THR A 22 -8.233 3.169 4.899 1.00 0.00 C ATOM 306 H THR A 22 -8.297 5.067 8.285 1.00 0.00 H ATOM 307 HA THR A 22 -7.397 6.060 5.670 1.00 0.00 H ATOM 308 HB THR A 22 -7.232 3.329 6.822 1.00 0.00 H ATOM 309 HG1 THR A 22 -5.854 3.371 4.732 1.00 0.00 H ATOM 310 HG21 THR A 22 -9.242 3.053 5.295 1.00 0.00 H ATOM 311 HG22 THR A 22 -8.271 3.734 3.967 1.00 0.00 H ATOM 312 HG23 THR A 22 -7.802 2.187 4.712 1.00 0.00 H