ATOM 109 N SER A 12 16.857 -1.082 -1.050 1.00 0.00 N ATOM 110 CA SER A 12 16.670 -1.758 0.225 1.00 0.00 C ATOM 111 C SER A 12 15.462 -2.684 0.095 1.00 0.00 C ATOM 112 O SER A 12 14.746 -2.597 -0.904 1.00 0.00 O ATOM 113 CB SER A 12 16.460 -0.693 1.308 1.00 0.00 C ATOM 114 OG SER A 12 15.149 -0.178 1.251 1.00 0.00 O ATOM 115 H SER A 12 16.035 -0.962 -1.624 1.00 0.00 H ATOM 116 HA SER A 12 17.556 -2.346 0.464 1.00 0.00 H ATOM 117 HB2 SER A 12 16.640 -1.104 2.302 1.00 0.00 H ATOM 118 HB3 SER A 12 17.175 0.116 1.157 1.00 0.00 H ATOM 119 HG SER A 12 15.065 0.502 1.924 1.00 0.00 H ATOM 120 N PRO A 13 15.192 -3.572 1.059 1.00 0.00 N ATOM 121 CA PRO A 13 14.059 -4.482 0.986 1.00 0.00 C ATOM 122 C PRO A 13 12.766 -3.694 1.082 1.00 0.00 C ATOM 123 O PRO A 13 11.733 -4.104 0.554 1.00 0.00 O ATOM 124 CB PRO A 13 14.195 -5.367 2.221 1.00 0.00 C ATOM 125 CG PRO A 13 14.889 -4.435 3.214 1.00 0.00 C ATOM 126 CD PRO A 13 15.910 -3.758 2.304 1.00 0.00 C ATOM 127 HA PRO A 13 14.072 -5.070 0.069 1.00 0.00 H ATOM 128 HB2 PRO A 13 13.221 -5.698 2.582 1.00 0.00 H ATOM 129 HB3 PRO A 13 14.850 -6.207 1.992 1.00 0.00 H ATOM 130 HG2 PRO A 13 14.176 -3.694 3.574 1.00 0.00 H ATOM 131 HG3 PRO A 13 15.364 -4.980 4.029 1.00 0.00 H ATOM 132 HD2 PRO A 13 16.230 -2.813 2.743 1.00 0.00 H ATOM 133 HD3 PRO A 13 16.761 -4.419 2.140 1.00 0.00 H ATOM 134 N GLU A 14 12.836 -2.553 1.765 1.00 0.00 N ATOM 135 CA GLU A 14 11.704 -1.671 1.930 1.00 0.00 C ATOM 136 C GLU A 14 11.461 -0.931 0.619 1.00 0.00 C ATOM 137 O GLU A 14 10.314 -0.758 0.214 1.00 0.00 O ATOM 138 CB GLU A 14 12.012 -0.699 3.066 1.00 0.00 C ATOM 139 CG GLU A 14 12.150 -1.412 4.411 1.00 0.00 C ATOM 140 CD GLU A 14 12.520 -0.432 5.522 1.00 0.00 C ATOM 141 OE1 GLU A 14 11.724 0.505 5.764 1.00 0.00 O ATOM 142 OE2 GLU A 14 13.598 -0.626 6.126 1.00 0.00 O ATOM 143 H GLU A 14 13.715 -2.290 2.188 1.00 0.00 H ATOM 144 HA GLU A 14 10.817 -2.250 2.183 1.00 0.00 H ATOM 145 HB2 GLU A 14 12.933 -0.160 2.841 1.00 0.00 H ATOM 146 HB3 GLU A 14 11.193 0.015 3.145 1.00 0.00 H ATOM 147 HG2 GLU A 14 11.211 -1.906 4.660 1.00 0.00 H ATOM 148 HG3 GLU A 14 12.928 -2.170 4.326 1.00 0.00 H ATOM 149 N GLN A 15 12.533 -0.494 -0.049 1.00 0.00 N ATOM 150 CA GLN A 15 12.441 0.234 -1.300 1.00 0.00 C ATOM 151 C GLN A 15 11.791 -0.608 -2.396 1.00 0.00 C ATOM 152 O GLN A 15 11.158 -0.065 -3.298 1.00 0.00 O ATOM 153 CB GLN A 15 13.855 0.651 -1.712 1.00 0.00 C ATOM 154 CG GLN A 15 13.826 1.902 -2.591 1.00 0.00 C ATOM 155 CD GLN A 15 13.180 3.060 -1.839 1.00 0.00 C ATOM 156 OE1 GLN A 15 12.315 3.754 -2.365 1.00 0.00 O ATOM 157 NE2 GLN A 15 13.602 3.270 -0.597 1.00 0.00 N ATOM 158 H GLN A 15 13.460 -0.648 0.321 1.00 0.00 H ATOM 159 HA GLN A 15 11.830 1.119 -1.126 1.00 0.00 H ATOM 160 HB2 GLN A 15 14.435 0.887 -0.820 1.00 0.00 H ATOM 161 HB3 GLN A 15 14.347 -0.165 -2.239 1.00 0.00 H ATOM 162 HG2 GLN A 15 14.851 2.171 -2.848 1.00 0.00 H ATOM 163 HG3 GLN A 15 13.263 1.693 -3.500 1.00 0.00 H ATOM 164 HE21 GLN A 15 14.324 2.680 -0.208 1.00 0.00 H ATOM 165 HE22 GLN A 15 13.194 4.007 -0.039 1.00 0.00 H ATOM 166 N GLU A 16 11.933 -1.936 -2.332 1.00 0.00 N ATOM 167 CA GLU A 16 11.367 -2.810 -3.353 1.00 0.00 C ATOM 168 C GLU A 16 9.848 -2.882 -3.228 1.00 0.00 C ATOM 169 O GLU A 16 9.159 -3.149 -4.212 1.00 0.00 O ATOM 170 CB GLU A 16 11.963 -4.207 -3.206 1.00 0.00 C ATOM 171 CG GLU A 16 13.442 -4.212 -3.592 1.00 0.00 C ATOM 172 CD GLU A 16 13.621 -4.030 -5.097 1.00 0.00 C ATOM 173 OE1 GLU A 16 13.598 -5.059 -5.807 1.00 0.00 O ATOM 174 OE2 GLU A 16 13.779 -2.867 -5.530 1.00 0.00 O ATOM 175 H GLU A 16 12.449 -2.347 -1.567 1.00 0.00 H ATOM 176 HA GLU A 16 11.607 -2.412 -4.339 1.00 0.00 H ATOM 177 HB2 GLU A 16 11.861 -4.533 -2.171 1.00 0.00 H ATOM 178 HB3 GLU A 16 11.428 -4.900 -3.855 1.00 0.00 H ATOM 179 HG2 GLU A 16 13.966 -3.412 -3.069 1.00 0.00 H ATOM 180 HG3 GLU A 16 13.862 -5.169 -3.282 1.00 0.00 H ATOM 181 N ALA A 17 9.328 -2.643 -2.021 1.00 0.00 N ATOM 182 CA ALA A 17 7.891 -2.615 -1.788 1.00 0.00 C ATOM 183 C ALA A 17 7.345 -1.189 -1.805 1.00 0.00 C ATOM 184 O ALA A 17 6.170 -0.986 -2.102 1.00 0.00 O ATOM 185 CB ALA A 17 7.601 -3.303 -0.457 1.00 0.00 C ATOM 186 H ALA A 17 9.955 -2.483 -1.245 1.00 0.00 H ATOM 187 HA ALA A 17 7.388 -3.175 -2.576 1.00 0.00 H ATOM 188 HB1 ALA A 17 8.097 -2.763 0.350 1.00 0.00 H ATOM 189 HB2 ALA A 17 6.525 -3.313 -0.281 1.00 0.00 H ATOM 190 HB3 ALA A 17 7.968 -4.329 -0.486 1.00 0.00 H ATOM 191 N ILE A 18 8.185 -0.197 -1.490 1.00 0.00 N ATOM 192 CA ILE A 18 7.766 1.195 -1.413 1.00 0.00 C ATOM 193 C ILE A 18 7.677 1.831 -2.801 1.00 0.00 C ATOM 194 O ILE A 18 6.839 2.705 -3.021 1.00 0.00 O ATOM 195 CB ILE A 18 8.732 1.953 -0.491 1.00 0.00 C ATOM 196 CG1 ILE A 18 8.472 1.532 0.961 1.00 0.00 C ATOM 197 CG2 ILE A 18 8.564 3.470 -0.632 1.00 0.00 C ATOM 198 CD1 ILE A 18 9.598 1.976 1.898 1.00 0.00 C ATOM 199 H ILE A 18 9.148 -0.416 -1.281 1.00 0.00 H ATOM 200 HA ILE A 18 6.770 1.237 -0.970 1.00 0.00 H ATOM 201 HB ILE A 18 9.755 1.695 -0.769 1.00 0.00 H ATOM 202 HG12 ILE A 18 7.530 1.961 1.300 1.00 0.00 H ATOM 203 HG13 ILE A 18 8.390 0.446 1.010 1.00 0.00 H ATOM 204 HG21 ILE A 18 7.534 3.750 -0.413 1.00 0.00 H ATOM 205 HG22 ILE A 18 9.226 3.986 0.063 1.00 0.00 H ATOM 206 HG23 ILE A 18 8.822 3.780 -1.644 1.00 0.00 H ATOM 207 HD11 ILE A 18 10.553 1.585 1.547 1.00 0.00 H ATOM 208 HD12 ILE A 18 9.644 3.064 1.944 1.00 0.00 H ATOM 209 HD13 ILE A 18 9.409 1.587 2.899 1.00 0.00 H ATOM 210 N GLU A 19 8.519 1.416 -3.751 1.00 0.00 N ATOM 211 CA GLU A 19 8.467 1.995 -5.085 1.00 0.00 C ATOM 212 C GLU A 19 7.173 1.596 -5.791 1.00 0.00 C ATOM 213 O GLU A 19 6.600 2.412 -6.510 1.00 0.00 O ATOM 214 CB GLU A 19 9.681 1.548 -5.902 1.00 0.00 C ATOM 215 CG GLU A 19 10.943 2.284 -5.449 1.00 0.00 C ATOM 216 CD GLU A 19 12.170 1.795 -6.215 1.00 0.00 C ATOM 217 OE1 GLU A 19 12.310 0.564 -6.372 1.00 0.00 O ATOM 218 OE2 GLU A 19 12.971 2.656 -6.648 1.00 0.00 O ATOM 219 H GLU A 19 9.204 0.700 -3.557 1.00 0.00 H ATOM 220 HA GLU A 19 8.482 3.081 -5.006 1.00 0.00 H ATOM 221 HB2 GLU A 19 9.812 0.472 -5.787 1.00 0.00 H ATOM 222 HB3 GLU A 19 9.507 1.774 -6.954 1.00 0.00 H ATOM 223 HG2 GLU A 19 10.805 3.350 -5.629 1.00 0.00 H ATOM 224 HG3 GLU A 19 11.097 2.132 -4.381 1.00 0.00 H ATOM 225 N SER A 20 6.703 0.361 -5.590 1.00 0.00 N ATOM 226 CA SER A 20 5.487 -0.126 -6.216 1.00 0.00 C ATOM 227 C SER A 20 4.247 0.421 -5.516 1.00 0.00 C ATOM 228 O SER A 20 3.175 0.465 -6.116 1.00 0.00 O ATOM 229 CB SER A 20 5.501 -1.647 -6.137 1.00 0.00 C ATOM 230 OG SER A 20 6.593 -2.155 -6.876 1.00 0.00 O ATOM 231 H SER A 20 7.199 -0.286 -4.995 1.00 0.00 H ATOM 232 HA SER A 20 5.459 0.187 -7.260 1.00 0.00 H ATOM 233 HB2 SER A 20 5.586 -1.962 -5.097 1.00 0.00 H ATOM 234 HB3 SER A 20 4.568 -2.028 -6.553 1.00 0.00 H ATOM 235 HG SER A 20 6.581 -3.113 -6.822 1.00 0.00 H ATOM 236 N PHE A 21 4.380 0.839 -4.255 1.00 0.00 N ATOM 237 CA PHE A 21 3.273 1.429 -3.519 1.00 0.00 C ATOM 238 C PHE A 21 3.018 2.841 -4.033 1.00 0.00 C ATOM 239 O PHE A 21 1.882 3.213 -4.311 1.00 0.00 O ATOM 240 CB PHE A 21 3.639 1.464 -2.039 1.00 0.00 C ATOM 241 CG PHE A 21 2.496 1.805 -1.103 1.00 0.00 C ATOM 242 CD1 PHE A 21 2.010 3.117 -1.029 1.00 0.00 C ATOM 243 CD2 PHE A 21 1.917 0.809 -0.301 1.00 0.00 C ATOM 244 CE1 PHE A 21 0.924 3.424 -0.195 1.00 0.00 C ATOM 245 CE2 PHE A 21 0.832 1.113 0.532 1.00 0.00 C ATOM 246 CZ PHE A 21 0.331 2.421 0.579 1.00 0.00 C ATOM 247 H PHE A 21 5.272 0.747 -3.790 1.00 0.00 H ATOM 248 HA PHE A 21 2.379 0.822 -3.660 1.00 0.00 H ATOM 249 HB2 PHE A 21 4.065 0.503 -1.747 1.00 0.00 H ATOM 250 HB3 PHE A 21 4.460 2.168 -1.903 1.00 0.00 H ATOM 251 HD1 PHE A 21 2.479 3.898 -1.610 1.00 0.00 H ATOM 252 HD2 PHE A 21 2.304 -0.199 -0.313 1.00 0.00 H ATOM 253 HE1 PHE A 21 0.545 4.433 -0.154 1.00 0.00 H ATOM 254 HE2 PHE A 21 0.384 0.345 1.142 1.00 0.00 H ATOM 255 HZ PHE A 21 -0.512 2.654 1.212 1.00 0.00 H ATOM 256 N THR A 22 4.093 3.625 -4.162 1.00 0.00 N ATOM 257 CA THR A 22 4.039 4.995 -4.662 1.00 0.00 C ATOM 258 C THR A 22 3.784 5.018 -6.167 1.00 0.00 C ATOM 259 O THR A 22 3.587 6.081 -6.753 1.00 0.00 O ATOM 260 CB THR A 22 5.360 5.714 -4.380 1.00 0.00 C ATOM 261 OG1 THR A 22 5.937 5.269 -3.168 1.00 0.00 O ATOM 262 CG2 THR A 22 5.159 7.220 -4.245 1.00 0.00 C ATOM 263 H THR A 22 4.989 3.244 -3.891 1.00 0.00 H ATOM 264 HA THR A 22 3.225 5.518 -4.160 1.00 0.00 H ATOM 265 HB THR A 22 6.032 5.507 -5.213 1.00 0.00 H ATOM 266 HG1 THR A 22 6.255 4.371 -3.283 1.00 0.00 H ATOM 267 HG21 THR A 22 4.475 7.430 -3.424 1.00 0.00 H ATOM 268 HG22 THR A 22 6.116 7.694 -4.026 1.00 0.00 H ATOM 269 HG23 THR A 22 4.754 7.631 -5.170 1.00 0.00 H ATOM 270 N SER A 23 3.791 3.845 -6.808 1.00 0.00 N ATOM 271 CA SER A 23 3.497 3.750 -8.229 1.00 0.00 C ATOM 272 C SER A 23 2.005 3.532 -8.462 1.00 0.00 C ATOM 273 O SER A 23 1.507 3.752 -9.563 1.00 0.00 O ATOM 274 CB SER A 23 4.263 2.585 -8.840 1.00 0.00 C ATOM 275 OG SER A 23 5.648 2.853 -8.863 1.00 0.00 O ATOM 276 H SER A 23 4.007 2.998 -6.305 1.00 0.00 H ATOM 277 HA SER A 23 3.819 4.677 -8.702 1.00 0.00 H ATOM 278 HB2 SER A 23 4.043 1.699 -8.245 1.00 0.00 H ATOM 279 HB3 SER A 23 3.918 2.413 -9.860 1.00 0.00 H ATOM 280 HG SER A 23 5.973 2.825 -7.961 1.00 0.00 H ATOM 281 N LEU A 24 1.297 3.094 -7.418 1.00 0.00 N ATOM 282 CA LEU A 24 -0.124 2.791 -7.480 1.00 0.00 C ATOM 283 C LEU A 24 -0.922 3.710 -6.564 1.00 0.00 C ATOM 284 O LEU A 24 -2.151 3.720 -6.608 1.00 0.00 O ATOM 285 CB LEU A 24 -0.324 1.330 -7.091 1.00 0.00 C ATOM 286 CG LEU A 24 0.259 0.368 -8.134 1.00 0.00 C ATOM 287 CD1 LEU A 24 0.127 -1.065 -7.631 1.00 0.00 C ATOM 288 CD2 LEU A 24 -0.479 0.473 -9.472 1.00 0.00 C ATOM 289 H LEU A 24 1.767 2.962 -6.533 1.00 0.00 H ATOM 290 HA LEU A 24 -0.486 2.949 -8.497 1.00 0.00 H ATOM 291 HB2 LEU A 24 0.151 1.150 -6.127 1.00 0.00 H ATOM 292 HB3 LEU A 24 -1.396 1.160 -6.984 1.00 0.00 H ATOM 293 HG LEU A 24 1.317 0.583 -8.287 1.00 0.00 H ATOM 294 HD11 LEU A 24 0.532 -1.748 -8.378 1.00 0.00 H ATOM 295 HD12 LEU A 24 0.687 -1.172 -6.703 1.00 0.00 H ATOM 296 HD13 LEU A 24 -0.922 -1.300 -7.449 1.00 0.00 H ATOM 297 HD21 LEU A 24 -0.078 -0.268 -10.163 1.00 0.00 H ATOM 298 HD22 LEU A 24 -1.542 0.288 -9.316 1.00 0.00 H ATOM 299 HD23 LEU A 24 -0.342 1.466 -9.901 1.00 0.00 H ATOM 300 N THR A 25 -0.218 4.481 -5.736 1.00 0.00 N ATOM 301 CA THR A 25 -0.807 5.524 -4.913 1.00 0.00 C ATOM 302 C THR A 25 0.055 6.770 -5.073 1.00 0.00 C ATOM 303 O THR A 25 1.219 6.665 -5.456 1.00 0.00 O ATOM 304 CB THR A 25 -0.879 5.103 -3.444 1.00 0.00 C ATOM 305 OG1 THR A 25 0.420 4.978 -2.923 1.00 0.00 O ATOM 306 CG2 THR A 25 -1.621 3.777 -3.277 1.00 0.00 C ATOM 307 H THR A 25 0.782 4.360 -5.684 1.00 0.00 H ATOM 308 HA THR A 25 -1.817 5.715 -5.276 1.00 0.00 H ATOM 309 HB THR A 25 -1.407 5.874 -2.882 1.00 0.00 H ATOM 310 HG1 THR A 25 0.865 4.275 -3.400 1.00 0.00 H ATOM 311 HG21 THR A 25 -2.633 3.874 -3.674 1.00 0.00 H ATOM 312 HG22 THR A 25 -1.094 2.985 -3.808 1.00 0.00 H ATOM 313 HG23 THR A 25 -1.674 3.523 -2.219 1.00 0.00 H ATOM 314 N LYS A 26 -0.493 7.953 -4.788 1.00 0.00 N ATOM 315 CA LYS A 26 0.220 9.204 -5.019 1.00 0.00 C ATOM 316 C LYS A 26 0.594 9.893 -3.709 1.00 0.00 C ATOM 317 O LYS A 26 0.749 11.110 -3.669 1.00 0.00 O ATOM 318 CB LYS A 26 -0.563 10.100 -5.983 1.00 0.00 C ATOM 319 CG LYS A 26 -0.789 9.404 -7.334 1.00 0.00 C ATOM 320 CD LYS A 26 0.517 8.969 -8.015 1.00 0.00 C ATOM 321 CE LYS A 26 1.439 10.166 -8.245 1.00 0.00 C ATOM 322 NZ LYS A 26 2.684 9.757 -8.922 1.00 0.00 N ATOM 323 H LYS A 26 -1.431 7.989 -4.414 1.00 0.00 H ATOM 324 HA LYS A 26 1.170 8.963 -5.497 1.00 0.00 H ATOM 325 HB2 LYS A 26 -1.530 10.340 -5.539 1.00 0.00 H ATOM 326 HB3 LYS A 26 -0.011 11.025 -6.146 1.00 0.00 H ATOM 327 HG2 LYS A 26 -1.414 8.523 -7.182 1.00 0.00 H ATOM 328 HG3 LYS A 26 -1.320 10.089 -7.995 1.00 0.00 H ATOM 329 HD2 LYS A 26 1.031 8.230 -7.401 1.00 0.00 H ATOM 330 HD3 LYS A 26 0.291 8.500 -8.973 1.00 0.00 H ATOM 331 HE2 LYS A 26 0.916 10.901 -8.857 1.00 0.00 H ATOM 332 HE3 LYS A 26 1.679 10.624 -7.286 1.00 0.00 H ATOM 333 HZ1 LYS A 26 3.279 10.561 -9.062 1.00 0.00 H ATOM 334 HZ2 LYS A 26 3.173 9.073 -8.361 1.00 0.00 H ATOM 335 HZ3 LYS A 26 2.473 9.349 -9.821 1.00 0.00 H ATOM 336 N CYS A 27 0.739 9.109 -2.638 1.00 0.00 N ATOM 337 CA CYS A 27 1.211 9.611 -1.358 1.00 0.00 C ATOM 338 C CYS A 27 2.738 9.681 -1.370 1.00 0.00 C ATOM 339 O CYS A 27 3.376 9.390 -2.381 1.00 0.00 O ATOM 340 CB CYS A 27 0.705 8.695 -0.241 1.00 0.00 C ATOM 341 SG CYS A 27 1.456 7.057 -0.413 1.00 0.00 S ATOM 342 H CYS A 27 0.542 8.121 -2.715 1.00 0.00 H ATOM 343 HA CYS A 27 0.810 10.612 -1.198 1.00 0.00 H ATOM 344 HB2 CYS A 27 0.967 9.117 0.730 1.00 0.00 H ATOM 345 HB3 CYS A 27 -0.380 8.611 -0.309 1.00 0.00 H ATOM 346 HG CYS A 27 2.716 7.447 -0.199 1.00 0.00 H ATOM 347 N ASP A 28 3.337 10.063 -0.244 1.00 0.00 N ATOM 348 CA ASP A 28 4.786 10.101 -0.111 1.00 0.00 C ATOM 349 C ASP A 28 5.303 8.687 0.156 1.00 0.00 C ATOM 350 O ASP A 28 4.587 7.882 0.750 1.00 0.00 O ATOM 351 CB ASP A 28 5.144 11.073 1.010 1.00 0.00 C ATOM 352 CG ASP A 28 6.626 11.421 1.019 1.00 0.00 C ATOM 353 OD1 ASP A 28 7.011 12.325 0.242 1.00 0.00 O ATOM 354 OD2 ASP A 28 7.358 10.777 1.801 1.00 0.00 O ATOM 355 H ASP A 28 2.778 10.332 0.553 1.00 0.00 H ATOM 356 HA ASP A 28 5.203 10.476 -1.047 1.00 0.00 H ATOM 357 HB2 ASP A 28 4.568 11.987 0.864 1.00 0.00 H ATOM 358 HB3 ASP A 28 4.860 10.643 1.971 1.00 0.00 H ATOM 672 N ALA A 46 -1.402 -4.229 1.542 1.00 0.00 N ATOM 673 CA ALA A 46 -1.069 -2.899 2.025 1.00 0.00 C ATOM 674 C ALA A 46 -1.800 -1.823 1.231 1.00 0.00 C ATOM 675 O ALA A 46 -2.190 -0.798 1.788 1.00 0.00 O ATOM 676 CB ALA A 46 0.434 -2.712 1.863 1.00 0.00 C ATOM 677 H ALA A 46 -1.228 -4.430 0.568 1.00 0.00 H ATOM 678 HA ALA A 46 -1.334 -2.801 3.077 1.00 0.00 H ATOM 679 HB1 ALA A 46 0.717 -2.925 0.831 1.00 0.00 H ATOM 680 HB2 ALA A 46 0.705 -1.681 2.092 1.00 0.00 H ATOM 681 HB3 ALA A 46 0.948 -3.400 2.533 1.00 0.00 H ATOM 682 N LEU A 47 -1.991 -2.053 -0.072 1.00 0.00 N ATOM 683 CA LEU A 47 -2.689 -1.104 -0.920 1.00 0.00 C ATOM 684 C LEU A 47 -4.165 -1.050 -0.533 1.00 0.00 C ATOM 685 O LEU A 47 -4.794 -0.004 -0.644 1.00 0.00 O ATOM 686 CB LEU A 47 -2.517 -1.535 -2.377 1.00 0.00 C ATOM 687 CG LEU A 47 -1.096 -1.312 -2.898 1.00 0.00 C ATOM 688 CD1 LEU A 47 -1.011 -1.856 -4.322 1.00 0.00 C ATOM 689 CD2 LEU A 47 -0.735 0.168 -2.930 1.00 0.00 C ATOM 690 H LEU A 47 -1.640 -2.901 -0.491 1.00 0.00 H ATOM 691 HA LEU A 47 -2.266 -0.109 -0.777 1.00 0.00 H ATOM 692 HB2 LEU A 47 -2.777 -2.589 -2.469 1.00 0.00 H ATOM 693 HB3 LEU A 47 -3.194 -0.955 -3.004 1.00 0.00 H ATOM 694 HG LEU A 47 -0.391 -1.846 -2.260 1.00 0.00 H ATOM 695 HD11 LEU A 47 -1.711 -1.322 -4.966 1.00 0.00 H ATOM 696 HD12 LEU A 47 0.002 -1.725 -4.699 1.00 0.00 H ATOM 697 HD13 LEU A 47 -1.263 -2.917 -4.326 1.00 0.00 H ATOM 698 HD21 LEU A 47 0.256 0.285 -3.368 1.00 0.00 H ATOM 699 HD22 LEU A 47 -1.467 0.711 -3.528 1.00 0.00 H ATOM 700 HD23 LEU A 47 -0.717 0.575 -1.918 1.00 0.00 H ATOM 701 N ASN A 48 -4.718 -2.178 -0.077 1.00 0.00 N ATOM 702 CA ASN A 48 -6.121 -2.266 0.297 1.00 0.00 C ATOM 703 C ASN A 48 -6.381 -1.441 1.547 1.00 0.00 C ATOM 704 O ASN A 48 -7.425 -0.808 1.668 1.00 0.00 O ATOM 705 CB ASN A 48 -6.489 -3.727 0.553 1.00 0.00 C ATOM 706 CG ASN A 48 -5.898 -4.611 -0.523 1.00 0.00 C ATOM 707 OD1 ASN A 48 -6.538 -4.923 -1.522 1.00 0.00 O ATOM 708 ND2 ASN A 48 -4.649 -5.009 -0.305 1.00 0.00 N ATOM 709 H ASN A 48 -4.150 -3.008 0.007 1.00 0.00 H ATOM 710 HA ASN A 48 -6.731 -1.880 -0.521 1.00 0.00 H ATOM 711 HB2 ASN A 48 -6.076 -4.045 1.510 1.00 0.00 H ATOM 712 HB3 ASN A 48 -7.572 -3.840 0.577 1.00 0.00 H ATOM 713 HD21 ASN A 48 -4.189 -4.784 0.565 1.00 0.00 H ATOM 714 HD22 ASN A 48 -4.164 -5.541 -1.013 1.00 0.00 H ATOM 715 N ASP A 49 -5.426 -1.451 2.480 1.00 0.00 N ATOM 716 CA ASP A 49 -5.574 -0.680 3.710 1.00 0.00 C ATOM 717 C ASP A 49 -5.519 0.814 3.409 1.00 0.00 C ATOM 718 O ASP A 49 -6.058 1.623 4.163 1.00 0.00 O ATOM 719 CB ASP A 49 -4.470 -1.062 4.701 1.00 0.00 C ATOM 720 CG ASP A 49 -4.942 -0.917 6.143 1.00 0.00 C ATOM 721 OD1 ASP A 49 -5.989 -1.515 6.479 1.00 0.00 O ATOM 722 OD2 ASP A 49 -4.259 -0.209 6.917 1.00 0.00 O ATOM 723 H ASP A 49 -4.601 -2.011 2.325 1.00 0.00 H ATOM 724 HA ASP A 49 -6.549 -0.899 4.145 1.00 0.00 H ATOM 725 HB2 ASP A 49 -4.160 -2.092 4.526 1.00 0.00 H ATOM 726 HB3 ASP A 49 -3.598 -0.429 4.533 1.00 0.00 H ATOM 727 N TYR A 50 -4.868 1.183 2.303 1.00 0.00 N ATOM 728 CA TYR A 50 -4.802 2.560 1.857 1.00 0.00 C ATOM 729 C TYR A 50 -6.057 2.918 1.059 1.00 0.00 C ATOM 730 O TYR A 50 -6.531 4.049 1.112 1.00 0.00 O ATOM 731 CB TYR A 50 -3.540 2.732 1.015 1.00 0.00 C ATOM 732 CG TYR A 50 -3.333 4.137 0.502 1.00 0.00 C ATOM 733 CD1 TYR A 50 -2.613 5.069 1.266 1.00 0.00 C ATOM 734 CD2 TYR A 50 -3.869 4.499 -0.740 1.00 0.00 C ATOM 735 CE1 TYR A 50 -2.442 6.377 0.788 1.00 0.00 C ATOM 736 CE2 TYR A 50 -3.703 5.805 -1.222 1.00 0.00 C ATOM 737 CZ TYR A 50 -2.989 6.748 -0.458 1.00 0.00 C ATOM 738 OH TYR A 50 -2.832 8.020 -0.924 1.00 0.00 O ATOM 739 H TYR A 50 -4.402 0.476 1.751 1.00 0.00 H ATOM 740 HA TYR A 50 -4.740 3.214 2.727 1.00 0.00 H ATOM 741 HB2 TYR A 50 -2.684 2.435 1.622 1.00 0.00 H ATOM 742 HB3 TYR A 50 -3.576 2.055 0.161 1.00 0.00 H ATOM 743 HD1 TYR A 50 -2.192 4.785 2.218 1.00 0.00 H ATOM 744 HD2 TYR A 50 -4.414 3.773 -1.326 1.00 0.00 H ATOM 745 HE1 TYR A 50 -1.896 7.096 1.380 1.00 0.00 H ATOM 746 HE2 TYR A 50 -4.120 6.087 -2.177 1.00 0.00 H ATOM 747 HH TYR A 50 -2.358 8.588 -0.312 1.00 0.00 H ATOM 748 N TYR A 51 -6.600 1.949 0.321 1.00 0.00 N ATOM 749 CA TYR A 51 -7.834 2.131 -0.432 1.00 0.00 C ATOM 750 C TYR A 51 -9.057 2.104 0.484 1.00 0.00 C ATOM 751 O TYR A 51 -10.174 2.361 0.037 1.00 0.00 O ATOM 752 CB TYR A 51 -7.941 1.061 -1.520 1.00 0.00 C ATOM 753 CG TYR A 51 -6.825 1.107 -2.540 1.00 0.00 C ATOM 754 CD1 TYR A 51 -6.330 2.348 -2.969 1.00 0.00 C ATOM 755 CD2 TYR A 51 -6.283 -0.081 -3.055 1.00 0.00 C ATOM 756 CE1 TYR A 51 -5.294 2.408 -3.910 1.00 0.00 C ATOM 757 CE2 TYR A 51 -5.250 -0.027 -4.006 1.00 0.00 C ATOM 758 CZ TYR A 51 -4.753 1.217 -4.437 1.00 0.00 C ATOM 759 OH TYR A 51 -3.747 1.272 -5.356 1.00 0.00 O ATOM 760 H TYR A 51 -6.140 1.050 0.275 1.00 0.00 H ATOM 761 HA TYR A 51 -7.798 3.112 -0.908 1.00 0.00 H ATOM 762 HB2 TYR A 51 -7.948 0.081 -1.043 1.00 0.00 H ATOM 763 HB3 TYR A 51 -8.888 1.188 -2.044 1.00 0.00 H ATOM 764 HD1 TYR A 51 -6.743 3.263 -2.573 1.00 0.00 H ATOM 765 HD2 TYR A 51 -6.649 -1.038 -2.714 1.00 0.00 H ATOM 766 HE1 TYR A 51 -4.917 3.371 -4.220 1.00 0.00 H ATOM 767 HE2 TYR A 51 -4.833 -0.940 -4.404 1.00 0.00 H ATOM 768 HH TYR A 51 -3.494 2.169 -5.585 1.00 0.00 H ATOM 769 N ASP A 52 -8.854 1.795 1.766 1.00 0.00 N ATOM 770 CA ASP A 52 -9.911 1.804 2.759 1.00 0.00 C ATOM 771 C ASP A 52 -9.866 3.064 3.618 1.00 0.00 C ATOM 772 O ASP A 52 -10.890 3.468 4.170 1.00 0.00 O ATOM 773 CB ASP A 52 -9.708 0.600 3.676 1.00 0.00 C ATOM 774 CG ASP A 52 -10.042 -0.736 3.015 1.00 0.00 C ATOM 775 OD1 ASP A 52 -10.750 -0.723 1.983 1.00 0.00 O ATOM 776 OD2 ASP A 52 -9.586 -1.769 3.554 1.00 0.00 O ATOM 777 H ASP A 52 -7.928 1.531 2.074 1.00 0.00 H ATOM 778 HA ASP A 52 -10.885 1.738 2.274 1.00 0.00 H ATOM 779 HB2 ASP A 52 -8.678 0.611 4.030 1.00 0.00 H ATOM 780 HB3 ASP A 52 -10.352 0.725 4.546 1.00 0.00 H ATOM 781 N LYS A 53 -8.686 3.680 3.738 1.00 0.00 N ATOM 782 CA LYS A 53 -8.471 4.753 4.699 1.00 0.00 C ATOM 783 C LYS A 53 -7.954 6.051 4.081 1.00 0.00 C ATOM 784 O LYS A 53 -7.975 7.083 4.747 1.00 0.00 O ATOM 785 CB LYS A 53 -7.480 4.235 5.732 1.00 0.00 C ATOM 786 CG LYS A 53 -8.020 2.986 6.427 1.00 0.00 C ATOM 787 CD LYS A 53 -6.947 2.476 7.374 1.00 0.00 C ATOM 788 CE LYS A 53 -7.416 1.178 8.029 1.00 0.00 C ATOM 789 NZ LYS A 53 -6.330 0.574 8.821 1.00 0.00 N ATOM 790 H LYS A 53 -7.901 3.367 3.184 1.00 0.00 H ATOM 791 HA LYS A 53 -9.401 4.973 5.224 1.00 0.00 H ATOM 792 HB2 LYS A 53 -6.537 3.998 5.239 1.00 0.00 H ATOM 793 HB3 LYS A 53 -7.307 4.999 6.490 1.00 0.00 H ATOM 794 HG2 LYS A 53 -8.924 3.229 6.984 1.00 0.00 H ATOM 795 HG3 LYS A 53 -8.234 2.209 5.693 1.00 0.00 H ATOM 796 HD2 LYS A 53 -6.038 2.293 6.799 1.00 0.00 H ATOM 797 HD3 LYS A 53 -6.753 3.229 8.138 1.00 0.00 H ATOM 798 HE2 LYS A 53 -8.270 1.388 8.673 1.00 0.00 H ATOM 799 HE3 LYS A 53 -7.722 0.481 7.250 1.00 0.00 H ATOM 800 HZ1 LYS A 53 -5.552 0.366 8.212 1.00 0.00 H ATOM 801 HZ2 LYS A 53 -6.027 1.215 9.540 1.00 0.00 H ATOM 802 HZ3 LYS A 53 -6.653 -0.282 9.248 1.00 0.00 H ATOM 803 N GLU A 54 -7.494 6.018 2.828 1.00 0.00 N ATOM 804 CA GLU A 54 -6.906 7.186 2.179 1.00 0.00 C ATOM 805 C GLU A 54 -7.378 7.332 0.732 1.00 0.00 C ATOM 806 O GLU A 54 -6.820 8.135 -0.015 1.00 0.00 O ATOM 807 CB GLU A 54 -5.377 7.079 2.202 1.00 0.00 C ATOM 808 CG GLU A 54 -4.794 6.986 3.616 1.00 0.00 C ATOM 809 CD GLU A 54 -5.057 8.239 4.453 1.00 0.00 C ATOM 810 OE1 GLU A 54 -5.289 9.314 3.853 1.00 0.00 O ATOM 811 OE2 GLU A 54 -5.020 8.114 5.699 1.00 0.00 O ATOM 812 H GLU A 54 -7.531 5.157 2.302 1.00 0.00 H ATOM 813 HA GLU A 54 -7.206 8.082 2.722 1.00 0.00 H ATOM 814 HB2 GLU A 54 -5.091 6.186 1.646 1.00 0.00 H ATOM 815 HB3 GLU A 54 -4.950 7.948 1.702 1.00 0.00 H ATOM 816 HG2 GLU A 54 -5.206 6.111 4.117 1.00 0.00 H ATOM 817 HG3 GLU A 54 -3.716 6.848 3.530 1.00 0.00 H ATOM 818 N ILE A 55 -8.392 6.569 0.322 1.00 0.00 N ATOM 819 CA ILE A 55 -8.862 6.580 -1.056 1.00 0.00 C ATOM 820 C ILE A 55 -9.414 7.960 -1.429 1.00 0.00 C ATOM 821 O ILE A 55 -10.000 8.648 -0.594 1.00 0.00 O ATOM 822 CB ILE A 55 -9.877 5.448 -1.256 1.00 0.00 C ATOM 823 CG1 ILE A 55 -10.198 5.302 -2.744 1.00 0.00 C ATOM 824 CG2 ILE A 55 -11.138 5.691 -0.421 1.00 0.00 C ATOM 825 CD1 ILE A 55 -11.066 4.075 -3.018 1.00 0.00 C ATOM 826 H ILE A 55 -8.860 5.953 0.972 1.00 0.00 H ATOM 827 HA ILE A 55 -8.002 6.371 -1.691 1.00 0.00 H ATOM 828 HB ILE A 55 -9.412 4.521 -0.919 1.00 0.00 H ATOM 829 HG12 ILE A 55 -10.722 6.195 -3.087 1.00 0.00 H ATOM 830 HG13 ILE A 55 -9.267 5.198 -3.302 1.00 0.00 H ATOM 831 HG21 ILE A 55 -11.814 4.840 -0.511 1.00 0.00 H ATOM 832 HG22 ILE A 55 -10.867 5.811 0.628 1.00 0.00 H ATOM 833 HG23 ILE A 55 -11.650 6.589 -0.766 1.00 0.00 H ATOM 834 HD11 ILE A 55 -11.219 3.977 -4.093 1.00 0.00 H ATOM 835 HD12 ILE A 55 -10.573 3.182 -2.637 1.00 0.00 H ATOM 836 HD13 ILE A 55 -12.036 4.188 -2.532 1.00 0.00 H ATOM 837 N GLY A 56 -9.226 8.366 -2.688 1.00 0.00 N ATOM 838 CA GLY A 56 -9.607 9.691 -3.159 1.00 0.00 C ATOM 839 C GLY A 56 -11.087 9.813 -3.516 1.00 0.00 C ATOM 840 O GLY A 56 -11.553 10.914 -3.806 1.00 0.00 O ATOM 841 H GLY A 56 -8.782 7.742 -3.347 1.00 0.00 H ATOM 842 HA2 GLY A 56 -9.371 10.421 -2.384 1.00 0.00 H ATOM 843 HA3 GLY A 56 -9.020 9.924 -4.048 1.00 0.00 H ATOM 844 N THR A 57 -11.831 8.705 -3.504 1.00 0.00 N ATOM 845 CA THR A 57 -13.244 8.706 -3.858 1.00 0.00 C ATOM 846 C THR A 57 -13.945 7.518 -3.212 1.00 0.00 C ATOM 847 O THR A 57 -13.289 6.571 -2.779 1.00 0.00 O ATOM 848 CB THR A 57 -13.397 8.661 -5.383 1.00 0.00 C ATOM 849 OG1 THR A 57 -14.761 8.754 -5.720 1.00 0.00 O ATOM 850 CG2 THR A 57 -12.832 7.368 -5.973 1.00 0.00 C ATOM 851 H THR A 57 -11.419 7.823 -3.238 1.00 0.00 H ATOM 852 HA THR A 57 -13.708 9.622 -3.491 1.00 0.00 H ATOM 853 HB THR A 57 -12.866 9.508 -5.816 1.00 0.00 H ATOM 854 HG1 THR A 57 -14.833 8.785 -6.677 1.00 0.00 H ATOM 855 HG21 THR A 57 -11.774 7.283 -5.725 1.00 0.00 H ATOM 856 HG22 THR A 57 -13.368 6.509 -5.570 1.00 0.00 H ATOM 857 HG23 THR A 57 -12.937 7.384 -7.058 1.00 0.00 H ATOM 858 N PHE A 58 -15.277 7.562 -3.148 1.00 0.00 N ATOM 859 CA PHE A 58 -16.060 6.488 -2.563 1.00 0.00 C ATOM 860 C PHE A 58 -17.400 6.329 -3.280 1.00 0.00 C ATOM 861 O PHE A 58 -18.399 5.928 -2.683 1.00 0.00 O ATOM 862 CB PHE A 58 -16.226 6.723 -1.063 1.00 0.00 C ATOM 863 CG PHE A 58 -16.676 5.488 -0.318 1.00 0.00 C ATOM 864 CD1 PHE A 58 -16.059 4.257 -0.579 1.00 0.00 C ATOM 865 CD2 PHE A 58 -17.709 5.568 0.625 1.00 0.00 C ATOM 866 CE1 PHE A 58 -16.473 3.106 0.104 1.00 0.00 C ATOM 867 CE2 PHE A 58 -18.122 4.417 1.313 1.00 0.00 C ATOM 868 CZ PHE A 58 -17.505 3.185 1.051 1.00 0.00 C ATOM 869 H PHE A 58 -15.762 8.366 -3.519 1.00 0.00 H ATOM 870 HA PHE A 58 -15.501 5.566 -2.720 1.00 0.00 H ATOM 871 HB2 PHE A 58 -15.268 7.037 -0.647 1.00 0.00 H ATOM 872 HB3 PHE A 58 -16.940 7.530 -0.902 1.00 0.00 H ATOM 873 HD1 PHE A 58 -15.266 4.207 -1.311 1.00 0.00 H ATOM 874 HD2 PHE A 58 -18.191 6.515 0.816 1.00 0.00 H ATOM 875 HE1 PHE A 58 -16.001 2.157 -0.096 1.00 0.00 H ATOM 876 HE2 PHE A 58 -18.915 4.482 2.043 1.00 0.00 H ATOM 877 HZ PHE A 58 -17.819 2.295 1.576 1.00 0.00 H ATOM 878 N THR A 59 -17.415 6.651 -4.573 1.00 0.00 N ATOM 879 CA THR A 59 -18.613 6.587 -5.399 1.00 0.00 C ATOM 880 C THR A 59 -18.878 5.161 -5.870 1.00 0.00 C ATOM 881 O THR A 59 -17.979 4.321 -5.886 1.00 0.00 O ATOM 882 CB THR A 59 -18.491 7.537 -6.592 1.00 0.00 C ATOM 883 OG1 THR A 59 -17.354 7.211 -7.361 1.00 0.00 O ATOM 884 CG2 THR A 59 -18.375 8.987 -6.117 1.00 0.00 C ATOM 885 H THR A 59 -16.548 6.948 -4.998 1.00 0.00 H ATOM 886 HA THR A 59 -19.472 6.906 -4.810 1.00 0.00 H ATOM 887 HB THR A 59 -19.385 7.439 -7.207 1.00 0.00 H ATOM 888 HG1 THR A 59 -17.336 7.789 -8.127 1.00 0.00 H ATOM 889 HG21 THR A 59 -17.481 9.110 -5.506 1.00 0.00 H ATOM 890 HG22 THR A 59 -18.315 9.649 -6.981 1.00 0.00 H ATOM 891 HG23 THR A 59 -19.254 9.247 -5.528 1.00 0.00 H