ATOM 132 N HIS A 102 -5.282 2.377 -3.458 1.00 0.00 N ATOM 133 CA HIS A 102 -4.819 1.974 -2.100 1.00 0.00 C ATOM 134 C HIS A 102 -4.498 3.220 -1.272 1.00 0.00 C ATOM 135 O HIS A 102 -4.113 4.245 -1.799 1.00 0.00 O ATOM 136 CB HIS A 102 -3.554 1.121 -2.228 1.00 0.00 C ATOM 137 CG HIS A 102 -3.855 -0.118 -3.024 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.394 -1.255 -2.445 1.00 0.00 N ATOM 139 CD2 HIS A 102 -3.691 -0.415 -4.354 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.534 -2.177 -3.415 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.122 -1.717 -4.599 1.00 0.00 N ATOM 142 H HIS A 102 -4.972 1.885 -4.247 1.00 0.00 H ATOM 143 HA HIS A 102 -5.592 1.401 -1.610 1.00 0.00 H ATOM 144 HB2 HIS A 102 -2.785 1.692 -2.729 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.209 0.841 -1.244 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.288 0.258 -5.096 1.00 0.00 H ATOM 147 HE1 HIS A 102 -4.930 -3.169 -3.256 1.00 0.00 H ATOM 148 N LYS A 103 -4.642 3.135 0.021 1.00 0.00 N ATOM 149 CA LYS A 103 -4.332 4.309 0.884 1.00 0.00 C ATOM 150 C LYS A 103 -2.859 4.244 1.283 1.00 0.00 C ATOM 151 O LYS A 103 -2.513 4.354 2.442 1.00 0.00 O ATOM 152 CB LYS A 103 -5.208 4.267 2.139 1.00 0.00 C ATOM 153 CG LYS A 103 -5.579 5.691 2.554 1.00 0.00 C ATOM 154 CD LYS A 103 -6.415 5.649 3.836 1.00 0.00 C ATOM 155 CE LYS A 103 -5.493 5.768 5.050 1.00 0.00 C ATOM 156 NZ LYS A 103 -5.535 7.164 5.572 1.00 0.00 N ATOM 157 H LYS A 103 -4.945 2.296 0.426 1.00 0.00 H ATOM 158 HA LYS A 103 -4.522 5.221 0.338 1.00 0.00 H ATOM 159 HB2 LYS A 103 -6.107 3.705 1.931 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.663 3.791 2.941 1.00 0.00 H ATOM 161 HG2 LYS A 103 -4.677 6.262 2.729 1.00 0.00 H ATOM 162 HG3 LYS A 103 -6.153 6.158 1.768 1.00 0.00 H ATOM 163 HD2 LYS A 103 -7.118 6.469 3.834 1.00 0.00 H ATOM 164 HD3 LYS A 103 -6.951 4.714 3.884 1.00 0.00 H ATOM 165 HE2 LYS A 103 -5.823 5.086 5.821 1.00 0.00 H ATOM 166 HE3 LYS A 103 -4.482 5.522 4.761 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -6.261 7.703 5.061 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -5.763 7.146 6.587 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -4.609 7.614 5.432 1.00 0.00 H ATOM 170 N PHE A 104 -1.992 4.052 0.324 1.00 0.00 N ATOM 171 CA PHE A 104 -0.535 3.962 0.626 1.00 0.00 C ATOM 172 C PHE A 104 -0.156 4.991 1.693 1.00 0.00 C ATOM 173 O PHE A 104 -0.624 6.112 1.686 1.00 0.00 O ATOM 174 CB PHE A 104 0.265 4.239 -0.648 1.00 0.00 C ATOM 175 CG PHE A 104 0.001 3.150 -1.662 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.252 1.811 -1.334 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.490 3.480 -2.932 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.010 0.802 -2.275 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.730 2.470 -3.874 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.481 1.132 -3.545 1.00 0.00 C ATOM 181 H PHE A 104 -2.304 3.958 -0.600 1.00 0.00 H ATOM 182 HA PHE A 104 -0.305 2.971 0.986 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.033 5.193 -1.060 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.318 4.262 -0.413 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.630 1.556 -0.355 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.684 4.511 -3.186 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.204 -0.230 -2.022 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.109 2.725 -4.853 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.666 0.353 -4.271 1.00 0.00 H ATOM 190 N ARG A 105 0.692 4.614 2.609 1.00 0.00 N ATOM 191 CA ARG A 105 1.110 5.562 3.677 1.00 0.00 C ATOM 192 C ARG A 105 2.585 5.327 4.007 1.00 0.00 C ATOM 193 O ARG A 105 2.945 4.340 4.618 1.00 0.00 O ATOM 194 CB ARG A 105 0.262 5.329 4.929 1.00 0.00 C ATOM 195 CG ARG A 105 0.526 6.446 5.941 1.00 0.00 C ATOM 196 CD ARG A 105 -0.444 7.603 5.690 1.00 0.00 C ATOM 197 NE ARG A 105 0.172 8.568 4.737 1.00 0.00 N ATOM 198 CZ ARG A 105 -0.536 9.554 4.258 1.00 0.00 C ATOM 199 NH1 ARG A 105 -1.367 9.342 3.274 1.00 0.00 N ATOM 200 NH2 ARG A 105 -0.413 10.751 4.761 1.00 0.00 N ATOM 201 H ARG A 105 1.058 3.704 2.593 1.00 0.00 H ATOM 202 HA ARG A 105 0.975 6.577 3.332 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.784 5.326 4.659 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.523 4.379 5.370 1.00 0.00 H ATOM 205 HG2 ARG A 105 0.382 6.065 6.942 1.00 0.00 H ATOM 206 HG3 ARG A 105 1.540 6.799 5.832 1.00 0.00 H ATOM 207 HD2 ARG A 105 -1.362 7.219 5.272 1.00 0.00 H ATOM 208 HD3 ARG A 105 -0.654 8.104 6.624 1.00 0.00 H ATOM 209 HE ARG A 105 1.109 8.463 4.470 1.00 0.00 H ATOM 210 HH11 ARG A 105 -1.461 8.424 2.888 1.00 0.00 H ATOM 211 HH12 ARG A 105 -1.910 10.097 2.907 1.00 0.00 H ATOM 212 HH21 ARG A 105 0.224 10.914 5.515 1.00 0.00 H ATOM 213 HH22 ARG A 105 -0.956 11.507 4.393 1.00 0.00 H ATOM 214 N LEU A 106 3.444 6.223 3.603 1.00 0.00 N ATOM 215 CA LEU A 106 4.892 6.046 3.891 1.00 0.00 C ATOM 216 C LEU A 106 5.091 5.851 5.395 1.00 0.00 C ATOM 217 O LEU A 106 4.614 6.624 6.202 1.00 0.00 O ATOM 218 CB LEU A 106 5.661 7.285 3.422 1.00 0.00 C ATOM 219 CG LEU A 106 5.409 8.443 4.386 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.158 9.685 3.902 1.00 0.00 C ATOM 221 CD2 LEU A 106 3.912 8.743 4.446 1.00 0.00 C ATOM 222 H LEU A 106 3.135 7.009 3.108 1.00 0.00 H ATOM 223 HA LEU A 106 5.258 5.176 3.365 1.00 0.00 H ATOM 224 HB2 LEU A 106 6.717 7.062 3.394 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.327 7.563 2.434 1.00 0.00 H ATOM 226 HG LEU A 106 5.761 8.170 5.366 1.00 0.00 H ATOM 227 HD11 LEU A 106 6.931 9.391 3.207 1.00 0.00 H ATOM 228 HD12 LEU A 106 5.468 10.353 3.410 1.00 0.00 H ATOM 229 HD13 LEU A 106 6.606 10.187 4.746 1.00 0.00 H ATOM 230 HD21 LEU A 106 3.518 8.813 3.443 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.406 7.948 4.975 1.00 0.00 H ATOM 232 HD23 LEU A 106 3.751 9.677 4.962 1.00 0.00 H ATOM 233 N HIS A 107 5.790 4.820 5.778 1.00 0.00 N ATOM 234 CA HIS A 107 6.021 4.569 7.229 1.00 0.00 C ATOM 235 C HIS A 107 7.515 4.367 7.477 1.00 0.00 C ATOM 236 O HIS A 107 8.326 4.493 6.582 1.00 0.00 O ATOM 237 CB HIS A 107 5.257 3.315 7.655 1.00 0.00 C ATOM 238 CG HIS A 107 3.817 3.668 7.908 1.00 0.00 C ATOM 239 ND1 HIS A 107 3.449 4.769 8.665 1.00 0.00 N ATOM 240 CD2 HIS A 107 2.643 3.076 7.511 1.00 0.00 C ATOM 241 CE1 HIS A 107 2.105 4.806 8.700 1.00 0.00 C ATOM 242 NE2 HIS A 107 1.563 3.798 8.013 1.00 0.00 N ATOM 243 H HIS A 107 6.164 4.208 5.110 1.00 0.00 H ATOM 244 HA HIS A 107 5.673 5.413 7.804 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.314 2.575 6.870 1.00 0.00 H ATOM 246 HB3 HIS A 107 5.693 2.916 8.558 1.00 0.00 H ATOM 247 HD1 HIS A 107 4.058 5.404 9.097 1.00 0.00 H ATOM 248 HD2 HIS A 107 2.570 2.188 6.901 1.00 0.00 H ATOM 249 HE1 HIS A 107 1.532 5.560 9.220 1.00 0.00 H ATOM 250 N SER A 108 7.886 4.057 8.687 1.00 0.00 N ATOM 251 CA SER A 108 9.331 3.850 8.990 1.00 0.00 C ATOM 252 C SER A 108 9.484 2.801 10.094 1.00 0.00 C ATOM 253 O SER A 108 9.134 3.030 11.235 1.00 0.00 O ATOM 254 CB SER A 108 9.947 5.170 9.454 1.00 0.00 C ATOM 255 OG SER A 108 9.268 6.250 8.829 1.00 0.00 O ATOM 256 H SER A 108 7.216 3.964 9.396 1.00 0.00 H ATOM 257 HA SER A 108 9.839 3.511 8.100 1.00 0.00 H ATOM 258 HB2 SER A 108 9.847 5.260 10.523 1.00 0.00 H ATOM 259 HB3 SER A 108 10.996 5.188 9.190 1.00 0.00 H ATOM 260 HG SER A 108 9.466 7.050 9.321 1.00 0.00 H ATOM 261 N TYR A 109 10.014 1.654 9.765 1.00 0.00 N ATOM 262 CA TYR A 109 10.200 0.594 10.795 1.00 0.00 C ATOM 263 C TYR A 109 11.690 0.280 10.929 1.00 0.00 C ATOM 264 O TYR A 109 12.071 -0.825 11.264 1.00 0.00 O ATOM 265 CB TYR A 109 9.454 -0.676 10.376 1.00 0.00 C ATOM 266 CG TYR A 109 8.196 -0.310 9.625 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.212 0.470 10.245 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.013 -0.757 8.310 1.00 0.00 C ATOM 269 CE1 TYR A 109 6.042 0.804 9.548 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.843 -0.424 7.614 1.00 0.00 C ATOM 271 CZ TYR A 109 5.858 0.357 8.233 1.00 0.00 C ATOM 272 OH TYR A 109 4.706 0.684 7.548 1.00 0.00 O ATOM 273 H TYR A 109 10.296 1.493 8.841 1.00 0.00 H ATOM 274 HA TYR A 109 9.818 0.941 11.744 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.092 -1.271 9.739 1.00 0.00 H ATOM 276 HB3 TYR A 109 9.194 -1.245 11.256 1.00 0.00 H ATOM 277 HD1 TYR A 109 7.354 0.815 11.258 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.772 -1.359 7.833 1.00 0.00 H ATOM 279 HE1 TYR A 109 5.283 1.406 10.025 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.701 -0.769 6.600 1.00 0.00 H ATOM 281 HH TYR A 109 4.600 0.057 6.829 1.00 0.00 H ATOM 282 N SER A 110 12.534 1.245 10.660 1.00 0.00 N ATOM 283 CA SER A 110 14.008 1.022 10.759 1.00 0.00 C ATOM 284 C SER A 110 14.518 0.380 9.466 1.00 0.00 C ATOM 285 O SER A 110 15.545 0.761 8.938 1.00 0.00 O ATOM 286 CB SER A 110 14.321 0.108 11.945 1.00 0.00 C ATOM 287 OG SER A 110 14.484 -1.225 11.479 1.00 0.00 O ATOM 288 H SER A 110 12.194 2.124 10.388 1.00 0.00 H ATOM 289 HA SER A 110 14.501 1.973 10.902 1.00 0.00 H ATOM 290 HB2 SER A 110 15.231 0.431 12.421 1.00 0.00 H ATOM 291 HB3 SER A 110 13.509 0.155 12.659 1.00 0.00 H ATOM 292 HG SER A 110 15.426 -1.412 11.437 1.00 0.00 H ATOM 293 N SER A 111 13.812 -0.588 8.947 1.00 0.00 N ATOM 294 CA SER A 111 14.261 -1.246 7.687 1.00 0.00 C ATOM 295 C SER A 111 13.109 -1.247 6.677 1.00 0.00 C ATOM 296 O SER A 111 11.955 -1.208 7.057 1.00 0.00 O ATOM 297 CB SER A 111 14.679 -2.685 7.985 1.00 0.00 C ATOM 298 OG SER A 111 15.891 -2.677 8.728 1.00 0.00 O ATOM 299 H SER A 111 12.987 -0.881 9.383 1.00 0.00 H ATOM 300 HA SER A 111 15.099 -0.703 7.276 1.00 0.00 H ATOM 301 HB2 SER A 111 13.912 -3.174 8.563 1.00 0.00 H ATOM 302 HB3 SER A 111 14.820 -3.219 7.054 1.00 0.00 H ATOM 303 HG SER A 111 15.746 -3.173 9.538 1.00 0.00 H ATOM 304 N PRO A 112 13.459 -1.291 5.418 1.00 0.00 N ATOM 305 CA PRO A 112 12.476 -1.296 4.320 1.00 0.00 C ATOM 306 C PRO A 112 11.849 -2.684 4.163 1.00 0.00 C ATOM 307 O PRO A 112 12.511 -3.696 4.291 1.00 0.00 O ATOM 308 CB PRO A 112 13.309 -0.926 3.090 1.00 0.00 C ATOM 309 CG PRO A 112 14.776 -1.276 3.433 1.00 0.00 C ATOM 310 CD PRO A 112 14.866 -1.339 4.970 1.00 0.00 C ATOM 311 HA PRO A 112 11.716 -0.554 4.486 1.00 0.00 H ATOM 312 HB2 PRO A 112 12.977 -1.497 2.233 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.226 0.130 2.889 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.036 -2.234 3.004 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.437 -0.510 3.060 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.335 -2.261 5.283 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.408 -0.488 5.352 1.00 0.00 H ATOM 318 N THR A 113 10.577 -2.736 3.883 1.00 0.00 N ATOM 319 CA THR A 113 9.901 -4.051 3.714 1.00 0.00 C ATOM 320 C THR A 113 9.991 -4.478 2.250 1.00 0.00 C ATOM 321 O THR A 113 10.485 -3.751 1.410 1.00 0.00 O ATOM 322 CB THR A 113 8.429 -3.925 4.119 1.00 0.00 C ATOM 323 OG1 THR A 113 8.303 -2.938 5.133 1.00 0.00 O ATOM 324 CG2 THR A 113 7.925 -5.269 4.647 1.00 0.00 C ATOM 325 H THR A 113 10.064 -1.906 3.783 1.00 0.00 H ATOM 326 HA THR A 113 10.383 -4.791 4.334 1.00 0.00 H ATOM 327 HB THR A 113 7.842 -3.637 3.260 1.00 0.00 H ATOM 328 HG1 THR A 113 8.579 -3.330 5.965 1.00 0.00 H ATOM 329 HG21 THR A 113 8.766 -5.910 4.862 1.00 0.00 H ATOM 330 HG22 THR A 113 7.355 -5.108 5.551 1.00 0.00 H ATOM 331 HG23 THR A 113 7.297 -5.735 3.904 1.00 0.00 H ATOM 332 N PHE A 114 9.522 -5.651 1.939 1.00 0.00 N ATOM 333 CA PHE A 114 9.587 -6.127 0.530 1.00 0.00 C ATOM 334 C PHE A 114 8.453 -5.491 -0.276 1.00 0.00 C ATOM 335 O PHE A 114 7.405 -5.172 0.249 1.00 0.00 O ATOM 336 CB PHE A 114 9.439 -7.649 0.497 1.00 0.00 C ATOM 337 CG PHE A 114 10.799 -8.297 0.602 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.400 -8.466 1.857 1.00 0.00 C ATOM 339 CD2 PHE A 114 11.459 -8.731 -0.556 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.661 -9.070 1.954 1.00 0.00 C ATOM 341 CE2 PHE A 114 12.720 -9.335 -0.458 1.00 0.00 C ATOM 342 CZ PHE A 114 13.321 -9.504 0.797 1.00 0.00 C ATOM 343 H PHE A 114 9.132 -6.221 2.635 1.00 0.00 H ATOM 344 HA PHE A 114 10.536 -5.845 0.099 1.00 0.00 H ATOM 345 HB2 PHE A 114 8.824 -7.968 1.326 1.00 0.00 H ATOM 346 HB3 PHE A 114 8.972 -7.945 -0.430 1.00 0.00 H ATOM 347 HD1 PHE A 114 10.890 -8.132 2.749 1.00 0.00 H ATOM 348 HD2 PHE A 114 10.995 -8.600 -1.522 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.123 -9.201 2.920 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.228 -9.670 -1.350 1.00 0.00 H ATOM 351 HZ PHE A 114 14.292 -9.969 0.871 1.00 0.00 H ATOM 352 N CYS A 115 8.656 -5.305 -1.553 1.00 0.00 N ATOM 353 CA CYS A 115 7.592 -4.693 -2.396 1.00 0.00 C ATOM 354 C CYS A 115 6.697 -5.797 -2.958 1.00 0.00 C ATOM 355 O CYS A 115 7.160 -6.846 -3.359 1.00 0.00 O ATOM 356 CB CYS A 115 8.241 -3.910 -3.536 1.00 0.00 C ATOM 357 SG CYS A 115 6.964 -3.194 -4.598 1.00 0.00 S ATOM 358 H CYS A 115 9.509 -5.570 -1.956 1.00 0.00 H ATOM 359 HA CYS A 115 6.998 -4.022 -1.791 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.840 -3.118 -3.122 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.866 -4.570 -4.116 1.00 0.00 H ATOM 362 N ASP A 116 5.415 -5.568 -2.980 1.00 0.00 N ATOM 363 CA ASP A 116 4.476 -6.605 -3.500 1.00 0.00 C ATOM 364 C ASP A 116 4.152 -6.328 -4.969 1.00 0.00 C ATOM 365 O ASP A 116 3.627 -7.172 -5.667 1.00 0.00 O ATOM 366 CB ASP A 116 3.183 -6.578 -2.681 1.00 0.00 C ATOM 367 CG ASP A 116 2.660 -5.142 -2.600 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.281 -4.612 -3.632 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.648 -4.597 -1.509 1.00 0.00 O ATOM 370 H ASP A 116 5.070 -4.714 -2.644 1.00 0.00 H ATOM 371 HA ASP A 116 4.933 -7.580 -3.412 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.443 -7.206 -3.156 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.380 -6.944 -1.684 1.00 0.00 H ATOM 374 N HIS A 117 4.457 -5.154 -5.442 1.00 0.00 N ATOM 375 CA HIS A 117 4.163 -4.826 -6.864 1.00 0.00 C ATOM 376 C HIS A 117 5.353 -5.227 -7.738 1.00 0.00 C ATOM 377 O HIS A 117 5.208 -5.484 -8.917 1.00 0.00 O ATOM 378 CB HIS A 117 3.917 -3.322 -6.998 1.00 0.00 C ATOM 379 CG HIS A 117 3.837 -2.953 -8.454 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.628 -2.735 -9.096 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.807 -2.760 -9.405 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.900 -2.426 -10.377 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.213 -2.427 -10.619 1.00 0.00 N ATOM 384 H HIS A 117 4.874 -4.488 -4.862 1.00 0.00 H ATOM 385 HA HIS A 117 3.283 -5.364 -7.184 1.00 0.00 H ATOM 386 HB2 HIS A 117 2.988 -3.063 -6.510 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.729 -2.781 -6.534 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.737 -2.796 -8.690 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.870 -2.853 -9.238 1.00 0.00 H ATOM 390 HE1 HIS A 117 2.146 -2.204 -11.119 1.00 0.00 H ATOM 391 N CYS A 118 6.529 -5.289 -7.173 1.00 0.00 N ATOM 392 CA CYS A 118 7.718 -5.679 -7.982 1.00 0.00 C ATOM 393 C CYS A 118 8.467 -6.818 -7.283 1.00 0.00 C ATOM 394 O CYS A 118 9.409 -7.371 -7.816 1.00 0.00 O ATOM 395 CB CYS A 118 8.648 -4.474 -8.139 1.00 0.00 C ATOM 396 SG CYS A 118 9.129 -3.864 -6.506 1.00 0.00 S ATOM 397 H CYS A 118 6.629 -5.080 -6.220 1.00 0.00 H ATOM 398 HA CYS A 118 7.393 -6.011 -8.957 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.531 -4.770 -8.688 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.135 -3.692 -8.680 1.00 0.00 H ATOM 401 N GLY A 119 8.057 -7.179 -6.096 1.00 0.00 N ATOM 402 CA GLY A 119 8.748 -8.285 -5.373 1.00 0.00 C ATOM 403 C GLY A 119 10.219 -7.925 -5.163 1.00 0.00 C ATOM 404 O GLY A 119 11.108 -8.674 -5.517 1.00 0.00 O ATOM 405 H GLY A 119 7.294 -6.724 -5.680 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.273 -8.437 -4.414 1.00 0.00 H ATOM 407 HA3 GLY A 119 8.683 -9.191 -5.956 1.00 0.00 H ATOM 408 N SER A 120 10.485 -6.783 -4.590 1.00 0.00 N ATOM 409 CA SER A 120 11.901 -6.379 -4.358 1.00 0.00 C ATOM 410 C SER A 120 11.986 -5.511 -3.099 1.00 0.00 C ATOM 411 O SER A 120 11.215 -4.590 -2.916 1.00 0.00 O ATOM 412 CB SER A 120 12.406 -5.583 -5.561 1.00 0.00 C ATOM 413 OG SER A 120 12.055 -6.266 -6.757 1.00 0.00 O ATOM 414 H SER A 120 9.754 -6.194 -4.312 1.00 0.00 H ATOM 415 HA SER A 120 12.511 -7.261 -4.228 1.00 0.00 H ATOM 416 HB2 SER A 120 11.954 -4.605 -5.566 1.00 0.00 H ATOM 417 HB3 SER A 120 13.482 -5.479 -5.496 1.00 0.00 H ATOM 418 HG SER A 120 11.097 -6.262 -6.831 1.00 0.00 H ATOM 419 N LEU A 121 12.919 -5.796 -2.231 1.00 0.00 N ATOM 420 CA LEU A 121 13.051 -4.985 -0.987 1.00 0.00 C ATOM 421 C LEU A 121 13.215 -3.509 -1.338 1.00 0.00 C ATOM 422 O LEU A 121 14.000 -3.144 -2.190 1.00 0.00 O ATOM 423 CB LEU A 121 14.270 -5.451 -0.191 1.00 0.00 C ATOM 424 CG LEU A 121 13.848 -6.527 0.808 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.073 -7.341 1.226 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.234 -5.857 2.041 1.00 0.00 C ATOM 427 H LEU A 121 13.532 -6.543 -2.397 1.00 0.00 H ATOM 428 HA LEU A 121 12.165 -5.111 -0.384 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.008 -5.857 -0.868 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.694 -4.613 0.343 1.00 0.00 H ATOM 431 HG LEU A 121 13.119 -7.179 0.349 1.00 0.00 H ATOM 432 HD11 LEU A 121 15.891 -6.672 1.449 1.00 0.00 H ATOM 433 HD12 LEU A 121 14.835 -7.923 2.105 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.357 -8.003 0.422 1.00 0.00 H ATOM 435 HD21 LEU A 121 12.671 -4.987 1.736 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.578 -6.553 2.542 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.022 -5.555 2.717 1.00 0.00 H ATOM 438 N LEU A 122 12.483 -2.657 -0.677 1.00 0.00 N ATOM 439 CA LEU A 122 12.599 -1.201 -0.958 1.00 0.00 C ATOM 440 C LEU A 122 13.962 -0.703 -0.474 1.00 0.00 C ATOM 441 O LEU A 122 14.179 -0.504 0.704 1.00 0.00 O ATOM 442 CB LEU A 122 11.487 -0.450 -0.222 1.00 0.00 C ATOM 443 CG LEU A 122 10.146 -1.132 -0.499 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.218 -0.943 0.702 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.504 -0.509 -1.740 1.00 0.00 C ATOM 446 H LEU A 122 11.861 -2.978 0.012 1.00 0.00 H ATOM 447 HA LEU A 122 12.509 -1.029 -2.019 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.688 -0.461 0.840 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.449 0.570 -0.571 1.00 0.00 H ATOM 450 HG LEU A 122 10.306 -2.187 -0.665 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.391 0.030 1.140 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.191 -1.014 0.378 1.00 0.00 H ATOM 453 HD13 LEU A 122 9.419 -1.708 1.437 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.986 0.432 -1.959 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.620 -1.178 -2.580 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.454 -0.340 -1.556 1.00 0.00 H ATOM 457 N TYR A 123 14.886 -0.506 -1.376 1.00 0.00 N ATOM 458 CA TYR A 123 16.238 -0.029 -0.970 1.00 0.00 C ATOM 459 C TYR A 123 16.112 1.286 -0.198 1.00 0.00 C ATOM 460 O TYR A 123 15.063 1.615 0.321 1.00 0.00 O ATOM 461 CB TYR A 123 17.097 0.192 -2.216 1.00 0.00 C ATOM 462 CG TYR A 123 17.165 -1.088 -3.015 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.533 -2.287 -2.390 1.00 0.00 C ATOM 464 CD2 TYR A 123 16.861 -1.076 -4.383 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.598 -3.474 -3.132 1.00 0.00 C ATOM 466 CE2 TYR A 123 16.925 -2.263 -5.125 1.00 0.00 C ATOM 467 CZ TYR A 123 17.293 -3.461 -4.500 1.00 0.00 C ATOM 468 OH TYR A 123 17.357 -4.630 -5.232 1.00 0.00 O ATOM 469 H TYR A 123 14.691 -0.677 -2.321 1.00 0.00 H ATOM 470 HA TYR A 123 16.707 -0.770 -0.339 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.657 0.972 -2.822 1.00 0.00 H ATOM 472 HB3 TYR A 123 18.093 0.484 -1.920 1.00 0.00 H ATOM 473 HD1 TYR A 123 17.767 -2.297 -1.335 1.00 0.00 H ATOM 474 HD2 TYR A 123 16.576 -0.153 -4.865 1.00 0.00 H ATOM 475 HE1 TYR A 123 17.881 -4.398 -2.650 1.00 0.00 H ATOM 476 HE2 TYR A 123 16.691 -2.254 -6.180 1.00 0.00 H ATOM 477 HH TYR A 123 17.599 -4.403 -6.133 1.00 0.00 H ATOM 478 N GLY A 124 17.174 2.041 -0.116 1.00 0.00 N ATOM 479 CA GLY A 124 17.116 3.333 0.626 1.00 0.00 C ATOM 480 C GLY A 124 16.584 4.432 -0.295 1.00 0.00 C ATOM 481 O GLY A 124 17.110 5.526 -0.339 1.00 0.00 O ATOM 482 H GLY A 124 18.011 1.756 -0.539 1.00 0.00 H ATOM 483 HA2 GLY A 124 16.461 3.228 1.479 1.00 0.00 H ATOM 484 HA3 GLY A 124 18.106 3.599 0.962 1.00 0.00 H ATOM 485 N LEU A 125 15.542 4.153 -1.030 1.00 0.00 N ATOM 486 CA LEU A 125 14.978 5.185 -1.944 1.00 0.00 C ATOM 487 C LEU A 125 13.659 5.704 -1.369 1.00 0.00 C ATOM 488 O LEU A 125 13.217 6.790 -1.686 1.00 0.00 O ATOM 489 CB LEU A 125 14.725 4.565 -3.321 1.00 0.00 C ATOM 490 CG LEU A 125 16.037 4.517 -4.106 1.00 0.00 C ATOM 491 CD1 LEU A 125 15.773 3.959 -5.506 1.00 0.00 C ATOM 492 CD2 LEU A 125 16.611 5.931 -4.224 1.00 0.00 C ATOM 493 H LEU A 125 15.131 3.264 -0.980 1.00 0.00 H ATOM 494 HA LEU A 125 15.677 6.002 -2.040 1.00 0.00 H ATOM 495 HB2 LEU A 125 14.340 3.563 -3.199 1.00 0.00 H ATOM 496 HB3 LEU A 125 14.007 5.165 -3.859 1.00 0.00 H ATOM 497 HG LEU A 125 16.742 3.881 -3.592 1.00 0.00 H ATOM 498 HD11 LEU A 125 14.783 3.529 -5.541 1.00 0.00 H ATOM 499 HD12 LEU A 125 15.846 4.756 -6.232 1.00 0.00 H ATOM 500 HD13 LEU A 125 16.504 3.198 -5.733 1.00 0.00 H ATOM 501 HD21 LEU A 125 15.803 6.648 -4.240 1.00 0.00 H ATOM 502 HD22 LEU A 125 17.252 6.130 -3.378 1.00 0.00 H ATOM 503 HD23 LEU A 125 17.183 6.012 -5.136 1.00 0.00 H ATOM 504 N VAL A 126 13.030 4.936 -0.523 1.00 0.00 N ATOM 505 CA VAL A 126 11.741 5.383 0.077 1.00 0.00 C ATOM 506 C VAL A 126 11.778 5.144 1.586 1.00 0.00 C ATOM 507 O VAL A 126 12.228 4.115 2.048 1.00 0.00 O ATOM 508 CB VAL A 126 10.588 4.585 -0.536 1.00 0.00 C ATOM 509 CG1 VAL A 126 10.434 4.960 -2.011 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.889 3.088 -0.422 1.00 0.00 C ATOM 511 H VAL A 126 13.406 4.063 -0.280 1.00 0.00 H ATOM 512 HA VAL A 126 11.595 6.435 -0.120 1.00 0.00 H ATOM 513 HB VAL A 126 9.673 4.812 -0.009 1.00 0.00 H ATOM 514 HG11 VAL A 126 11.375 4.819 -2.520 1.00 0.00 H ATOM 515 HG12 VAL A 126 9.681 4.334 -2.465 1.00 0.00 H ATOM 516 HG13 VAL A 126 10.134 5.995 -2.089 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.844 2.949 0.063 1.00 0.00 H ATOM 518 HG22 VAL A 126 10.117 2.610 0.161 1.00 0.00 H ATOM 519 HG23 VAL A 126 10.919 2.651 -1.409 1.00 0.00 H ATOM 520 N HIS A 127 11.308 6.085 2.361 1.00 0.00 N ATOM 521 CA HIS A 127 11.317 5.906 3.841 1.00 0.00 C ATOM 522 C HIS A 127 10.705 4.548 4.189 1.00 0.00 C ATOM 523 O HIS A 127 9.512 4.426 4.369 1.00 0.00 O ATOM 524 CB HIS A 127 10.496 7.019 4.494 1.00 0.00 C ATOM 525 CG HIS A 127 11.162 7.450 5.772 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.463 7.584 6.961 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.463 7.781 6.061 1.00 0.00 C ATOM 528 CE1 HIS A 127 11.339 7.981 7.902 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.572 8.116 7.407 1.00 0.00 N ATOM 530 H HIS A 127 10.948 6.909 1.968 1.00 0.00 H ATOM 531 HA HIS A 127 12.334 5.948 4.202 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.431 7.861 3.821 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.503 6.654 4.712 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.506 7.421 7.092 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.277 7.781 5.352 1.00 0.00 H ATOM 536 HE1 HIS A 127 11.076 8.170 8.933 1.00 0.00 H ATOM 537 N GLN A 128 11.518 3.529 4.280 1.00 0.00 N ATOM 538 CA GLN A 128 10.993 2.171 4.609 1.00 0.00 C ATOM 539 C GLN A 128 10.141 1.656 3.442 1.00 0.00 C ATOM 540 O GLN A 128 10.615 0.918 2.602 1.00 0.00 O ATOM 541 CB GLN A 128 10.148 2.235 5.886 1.00 0.00 C ATOM 542 CG GLN A 128 9.715 0.823 6.283 1.00 0.00 C ATOM 543 CD GLN A 128 8.509 0.401 5.443 1.00 0.00 C ATOM 544 OE1 GLN A 128 8.526 -0.639 4.815 1.00 0.00 O ATOM 545 NE2 GLN A 128 7.455 1.169 5.402 1.00 0.00 N ATOM 546 H GLN A 128 12.476 3.655 4.126 1.00 0.00 H ATOM 547 HA GLN A 128 11.824 1.499 4.765 1.00 0.00 H ATOM 548 HB2 GLN A 128 10.736 2.669 6.682 1.00 0.00 H ATOM 549 HB3 GLN A 128 9.274 2.843 5.715 1.00 0.00 H ATOM 550 HG2 GLN A 128 10.532 0.135 6.115 1.00 0.00 H ATOM 551 HG3 GLN A 128 9.444 0.810 7.328 1.00 0.00 H ATOM 552 HE21 GLN A 128 7.441 2.009 5.907 1.00 0.00 H ATOM 553 HE22 GLN A 128 6.679 0.908 4.864 1.00 0.00 H ATOM 554 N GLY A 129 8.893 2.035 3.379 1.00 0.00 N ATOM 555 CA GLY A 129 8.027 1.561 2.264 1.00 0.00 C ATOM 556 C GLY A 129 6.626 2.156 2.414 1.00 0.00 C ATOM 557 O GLY A 129 6.229 2.568 3.486 1.00 0.00 O ATOM 558 H GLY A 129 8.523 2.629 4.063 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.452 1.874 1.320 1.00 0.00 H ATOM 560 HA3 GLY A 129 7.962 0.484 2.291 1.00 0.00 H ATOM 561 N MET A 130 5.873 2.202 1.350 1.00 0.00 N ATOM 562 CA MET A 130 4.498 2.769 1.436 1.00 0.00 C ATOM 563 C MET A 130 3.509 1.643 1.743 1.00 0.00 C ATOM 564 O MET A 130 3.220 0.813 0.906 1.00 0.00 O ATOM 565 CB MET A 130 4.127 3.428 0.104 1.00 0.00 C ATOM 566 CG MET A 130 5.389 3.960 -0.583 1.00 0.00 C ATOM 567 SD MET A 130 6.375 4.911 0.602 1.00 0.00 S ATOM 568 CE MET A 130 5.806 6.554 0.105 1.00 0.00 C ATOM 569 H MET A 130 6.211 1.864 0.495 1.00 0.00 H ATOM 570 HA MET A 130 4.461 3.506 2.225 1.00 0.00 H ATOM 571 HB2 MET A 130 3.649 2.699 -0.536 1.00 0.00 H ATOM 572 HB3 MET A 130 3.447 4.247 0.285 1.00 0.00 H ATOM 573 HG2 MET A 130 5.974 3.131 -0.952 1.00 0.00 H ATOM 574 HG3 MET A 130 5.108 4.596 -1.409 1.00 0.00 H ATOM 575 HE1 MET A 130 5.585 6.553 -0.954 1.00 0.00 H ATOM 576 HE2 MET A 130 4.916 6.811 0.663 1.00 0.00 H ATOM 577 HE3 MET A 130 6.577 7.280 0.307 1.00 0.00 H ATOM 578 N LYS A 131 2.993 1.606 2.941 1.00 0.00 N ATOM 579 CA LYS A 131 2.030 0.529 3.303 1.00 0.00 C ATOM 580 C LYS A 131 0.599 1.017 3.084 1.00 0.00 C ATOM 581 O LYS A 131 0.205 2.058 3.571 1.00 0.00 O ATOM 582 CB LYS A 131 2.218 0.150 4.771 1.00 0.00 C ATOM 583 CG LYS A 131 1.457 -1.144 5.069 1.00 0.00 C ATOM 584 CD LYS A 131 0.375 -0.871 6.117 1.00 0.00 C ATOM 585 CE LYS A 131 0.862 -1.342 7.488 1.00 0.00 C ATOM 586 NZ LYS A 131 2.090 -0.587 7.866 1.00 0.00 N ATOM 587 H LYS A 131 3.243 2.283 3.605 1.00 0.00 H ATOM 588 HA LYS A 131 2.212 -0.338 2.684 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.267 0.005 4.969 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.838 0.942 5.399 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.997 -1.508 4.162 1.00 0.00 H ATOM 592 HG3 LYS A 131 2.143 -1.886 5.449 1.00 0.00 H ATOM 593 HD2 LYS A 131 0.168 0.189 6.151 1.00 0.00 H ATOM 594 HD3 LYS A 131 -0.525 -1.406 5.853 1.00 0.00 H ATOM 595 HE2 LYS A 131 0.091 -1.165 8.224 1.00 0.00 H ATOM 596 HE3 LYS A 131 1.085 -2.398 7.448 1.00 0.00 H ATOM 597 HZ1 LYS A 131 2.065 0.356 7.431 1.00 0.00 H ATOM 598 HZ2 LYS A 131 2.133 -0.492 8.902 1.00 0.00 H ATOM 599 HZ3 LYS A 131 2.929 -1.100 7.530 1.00 0.00 H ATOM 600 N CYS A 132 -0.182 0.268 2.360 1.00 0.00 N ATOM 601 CA CYS A 132 -1.590 0.681 2.112 1.00 0.00 C ATOM 602 C CYS A 132 -2.379 0.585 3.419 1.00 0.00 C ATOM 603 O CYS A 132 -2.444 -0.456 4.041 1.00 0.00 O ATOM 604 CB CYS A 132 -2.218 -0.242 1.063 1.00 0.00 C ATOM 605 SG CYS A 132 -4.005 0.041 0.995 1.00 0.00 S ATOM 606 H CYS A 132 0.158 -0.569 1.984 1.00 0.00 H ATOM 607 HA CYS A 132 -1.608 1.699 1.753 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.784 -0.034 0.097 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.028 -1.271 1.329 1.00 0.00 H ATOM 610 N SER A 133 -2.975 1.666 3.838 1.00 0.00 N ATOM 611 CA SER A 133 -3.760 1.641 5.105 1.00 0.00 C ATOM 612 C SER A 133 -5.177 1.137 4.821 1.00 0.00 C ATOM 613 O SER A 133 -6.149 1.692 5.293 1.00 0.00 O ATOM 614 CB SER A 133 -3.826 3.052 5.689 1.00 0.00 C ATOM 615 OG SER A 133 -3.378 3.024 7.038 1.00 0.00 O ATOM 616 H SER A 133 -2.906 2.494 3.319 1.00 0.00 H ATOM 617 HA SER A 133 -3.279 0.982 5.812 1.00 0.00 H ATOM 618 HB2 SER A 133 -3.193 3.711 5.119 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.846 3.410 5.646 1.00 0.00 H ATOM 620 HG SER A 133 -4.115 2.756 7.591 1.00 0.00 H ATOM 621 N CYS A 134 -5.301 0.089 4.054 1.00 0.00 N ATOM 622 CA CYS A 134 -6.654 -0.452 3.741 1.00 0.00 C ATOM 623 C CYS A 134 -6.563 -1.965 3.540 1.00 0.00 C ATOM 624 O CYS A 134 -7.426 -2.711 3.957 1.00 0.00 O ATOM 625 CB CYS A 134 -7.182 0.202 2.462 1.00 0.00 C ATOM 626 SG CYS A 134 -8.794 -0.507 2.044 1.00 0.00 S ATOM 627 H CYS A 134 -4.506 -0.345 3.684 1.00 0.00 H ATOM 628 HA CYS A 134 -7.326 -0.237 4.559 1.00 0.00 H ATOM 629 HB2 CYS A 134 -7.287 1.266 2.617 1.00 0.00 H ATOM 630 HB3 CYS A 134 -6.489 0.022 1.654 1.00 0.00 H ATOM 631 HG CYS A 134 -9.370 -0.404 2.805 1.00 0.00 H ATOM 632 N CYS A 135 -5.521 -2.427 2.902 1.00 0.00 N ATOM 633 CA CYS A 135 -5.375 -3.892 2.674 1.00 0.00 C ATOM 634 C CYS A 135 -3.957 -4.333 3.051 1.00 0.00 C ATOM 635 O CYS A 135 -3.600 -5.486 2.914 1.00 0.00 O ATOM 636 CB CYS A 135 -5.634 -4.208 1.198 1.00 0.00 C ATOM 637 SG CYS A 135 -4.268 -3.571 0.192 1.00 0.00 S ATOM 638 H CYS A 135 -4.836 -1.809 2.572 1.00 0.00 H ATOM 639 HA CYS A 135 -6.091 -4.424 3.284 1.00 0.00 H ATOM 640 HB2 CYS A 135 -5.708 -5.277 1.067 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.556 -3.741 0.886 1.00 0.00 H ATOM 642 N GLU A 136 -3.144 -3.425 3.521 1.00 0.00 N ATOM 643 CA GLU A 136 -1.752 -3.798 3.900 1.00 0.00 C ATOM 644 C GLU A 136 -0.957 -4.134 2.638 1.00 0.00 C ATOM 645 O GLU A 136 -0.752 -5.286 2.308 1.00 0.00 O ATOM 646 CB GLU A 136 -1.782 -5.016 4.825 1.00 0.00 C ATOM 647 CG GLU A 136 -2.863 -4.825 5.891 1.00 0.00 C ATOM 648 CD GLU A 136 -2.977 -6.095 6.736 1.00 0.00 C ATOM 649 OE1 GLU A 136 -2.759 -7.165 6.193 1.00 0.00 O ATOM 650 OE2 GLU A 136 -3.280 -5.975 7.911 1.00 0.00 O ATOM 651 H GLU A 136 -3.448 -2.499 3.622 1.00 0.00 H ATOM 652 HA GLU A 136 -1.284 -2.969 4.412 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.000 -5.903 4.246 1.00 0.00 H ATOM 654 HB3 GLU A 136 -0.822 -5.127 5.306 1.00 0.00 H ATOM 655 HG2 GLU A 136 -2.598 -3.991 6.525 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.810 -4.627 5.412 1.00 0.00 H ATOM 657 N MET A 137 -0.510 -3.136 1.927 1.00 0.00 N ATOM 658 CA MET A 137 0.269 -3.397 0.683 1.00 0.00 C ATOM 659 C MET A 137 1.504 -2.493 0.652 1.00 0.00 C ATOM 660 O MET A 137 1.406 -1.297 0.464 1.00 0.00 O ATOM 661 CB MET A 137 -0.608 -3.102 -0.536 1.00 0.00 C ATOM 662 CG MET A 137 -0.168 -3.981 -1.708 1.00 0.00 C ATOM 663 SD MET A 137 -1.626 -4.729 -2.480 1.00 0.00 S ATOM 664 CE MET A 137 -0.962 -4.840 -4.160 1.00 0.00 C ATOM 665 H MET A 137 -0.688 -2.216 2.210 1.00 0.00 H ATOM 666 HA MET A 137 0.579 -4.431 0.662 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.640 -3.312 -0.295 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.505 -2.063 -0.810 1.00 0.00 H ATOM 669 HG2 MET A 137 0.354 -3.378 -2.436 1.00 0.00 H ATOM 670 HG3 MET A 137 0.488 -4.759 -1.349 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.554 -3.881 -4.449 1.00 0.00 H ATOM 672 HE2 MET A 137 -0.183 -5.585 -4.193 1.00 0.00 H ATOM 673 HE3 MET A 137 -1.754 -5.120 -4.841 1.00 0.00 H ATOM 674 N ASN A 138 2.668 -3.056 0.831 1.00 0.00 N ATOM 675 CA ASN A 138 3.907 -2.228 0.809 1.00 0.00 C ATOM 676 C ASN A 138 4.455 -2.179 -0.618 1.00 0.00 C ATOM 677 O ASN A 138 4.575 -3.190 -1.282 1.00 0.00 O ATOM 678 CB ASN A 138 4.953 -2.848 1.739 1.00 0.00 C ATOM 679 CG ASN A 138 4.709 -2.373 3.172 1.00 0.00 C ATOM 680 OD1 ASN A 138 4.409 -1.217 3.397 1.00 0.00 O ATOM 681 ND2 ASN A 138 4.825 -3.220 4.157 1.00 0.00 N ATOM 682 H ASN A 138 2.727 -4.023 0.979 1.00 0.00 H ATOM 683 HA ASN A 138 3.678 -1.227 1.141 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.876 -3.926 1.698 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.940 -2.546 1.423 1.00 0.00 H ATOM 686 HD21 ASN A 138 5.066 -4.152 3.976 1.00 0.00 H ATOM 687 HD22 ASN A 138 4.670 -2.925 5.079 1.00 0.00 H ATOM 688 N VAL A 139 4.786 -1.012 -1.100 1.00 0.00 N ATOM 689 CA VAL A 139 5.321 -0.907 -2.487 1.00 0.00 C ATOM 690 C VAL A 139 6.320 0.250 -2.567 1.00 0.00 C ATOM 691 O VAL A 139 6.469 1.022 -1.640 1.00 0.00 O ATOM 692 CB VAL A 139 4.169 -0.651 -3.458 1.00 0.00 C ATOM 693 CG1 VAL A 139 3.500 -1.979 -3.820 1.00 0.00 C ATOM 694 CG2 VAL A 139 3.143 0.271 -2.799 1.00 0.00 C ATOM 695 H VAL A 139 4.680 -0.207 -0.552 1.00 0.00 H ATOM 696 HA VAL A 139 5.818 -1.829 -2.752 1.00 0.00 H ATOM 697 HB VAL A 139 4.551 -0.185 -4.355 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.246 -2.512 -2.915 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.603 -1.787 -4.390 1.00 0.00 H ATOM 700 HG13 VAL A 139 4.181 -2.576 -4.410 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.640 1.155 -2.425 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.396 0.559 -3.524 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.667 -0.247 -1.979 1.00 0.00 H ATOM 704 N HIS A 140 7.003 0.374 -3.672 1.00 0.00 N ATOM 705 CA HIS A 140 7.991 1.480 -3.820 1.00 0.00 C ATOM 706 C HIS A 140 7.250 2.795 -4.059 1.00 0.00 C ATOM 707 O HIS A 140 6.047 2.877 -3.918 1.00 0.00 O ATOM 708 CB HIS A 140 8.901 1.190 -5.016 1.00 0.00 C ATOM 709 CG HIS A 140 9.839 0.066 -4.674 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.571 -1.250 -5.015 1.00 0.00 N ATOM 711 CD2 HIS A 140 11.046 0.047 -4.022 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.596 -2.000 -4.570 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.523 -1.259 -3.958 1.00 0.00 N ATOM 714 H HIS A 140 6.865 -0.260 -4.407 1.00 0.00 H ATOM 715 HA HIS A 140 8.587 1.556 -2.923 1.00 0.00 H ATOM 716 HB2 HIS A 140 8.299 0.910 -5.867 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.473 2.075 -5.255 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.550 0.913 -3.620 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.660 -3.071 -4.689 1.00 0.00 H ATOM 720 N ARG A 141 7.960 3.827 -4.427 1.00 0.00 N ATOM 721 CA ARG A 141 7.296 5.135 -4.682 1.00 0.00 C ATOM 722 C ARG A 141 6.938 5.236 -6.166 1.00 0.00 C ATOM 723 O ARG A 141 6.075 5.995 -6.558 1.00 0.00 O ATOM 724 CB ARG A 141 8.248 6.272 -4.306 1.00 0.00 C ATOM 725 CG ARG A 141 7.653 7.073 -3.145 1.00 0.00 C ATOM 726 CD ARG A 141 8.108 8.530 -3.244 1.00 0.00 C ATOM 727 NE ARG A 141 7.478 9.168 -4.433 1.00 0.00 N ATOM 728 CZ ARG A 141 7.409 10.468 -4.516 1.00 0.00 C ATOM 729 NH1 ARG A 141 6.659 11.137 -3.685 1.00 0.00 N ATOM 730 NH2 ARG A 141 8.094 11.100 -5.431 1.00 0.00 N ATOM 731 H ARG A 141 8.930 3.739 -4.540 1.00 0.00 H ATOM 732 HA ARG A 141 6.397 5.205 -4.088 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.202 5.861 -4.010 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.385 6.924 -5.157 1.00 0.00 H ATOM 735 HG2 ARG A 141 6.576 7.027 -3.191 1.00 0.00 H ATOM 736 HG3 ARG A 141 7.992 6.655 -2.209 1.00 0.00 H ATOM 737 HD2 ARG A 141 7.812 9.061 -2.351 1.00 0.00 H ATOM 738 HD3 ARG A 141 9.183 8.566 -3.344 1.00 0.00 H ATOM 739 HE ARG A 141 7.114 8.611 -5.153 1.00 0.00 H ATOM 740 HH11 ARG A 141 6.134 10.654 -2.984 1.00 0.00 H ATOM 741 HH12 ARG A 141 6.606 12.134 -3.750 1.00 0.00 H ATOM 742 HH21 ARG A 141 8.670 10.587 -6.068 1.00 0.00 H ATOM 743 HH22 ARG A 141 8.043 12.096 -5.495 1.00 0.00 H ATOM 744 N ARG A 142 7.596 4.470 -6.995 1.00 0.00 N ATOM 745 CA ARG A 142 7.294 4.515 -8.453 1.00 0.00 C ATOM 746 C ARG A 142 6.373 3.349 -8.819 1.00 0.00 C ATOM 747 O ARG A 142 5.899 3.247 -9.934 1.00 0.00 O ATOM 748 CB ARG A 142 8.598 4.405 -9.247 1.00 0.00 C ATOM 749 CG ARG A 142 9.656 5.316 -8.621 1.00 0.00 C ATOM 750 CD ARG A 142 10.494 5.959 -9.727 1.00 0.00 C ATOM 751 NE ARG A 142 10.952 7.306 -9.284 1.00 0.00 N ATOM 752 CZ ARG A 142 11.543 7.446 -8.129 1.00 0.00 C ATOM 753 NH1 ARG A 142 12.838 7.321 -8.039 1.00 0.00 N ATOM 754 NH2 ARG A 142 10.837 7.712 -7.064 1.00 0.00 N ATOM 755 H ARG A 142 8.287 3.863 -6.656 1.00 0.00 H ATOM 756 HA ARG A 142 6.805 5.449 -8.690 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.945 3.382 -9.229 1.00 0.00 H ATOM 758 HB3 ARG A 142 8.424 4.709 -10.269 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.170 6.087 -8.042 1.00 0.00 H ATOM 760 HG3 ARG A 142 10.299 4.732 -7.979 1.00 0.00 H ATOM 761 HD2 ARG A 142 11.354 5.338 -9.936 1.00 0.00 H ATOM 762 HD3 ARG A 142 9.896 6.059 -10.622 1.00 0.00 H ATOM 763 HE ARG A 142 10.810 8.086 -9.860 1.00 0.00 H ATOM 764 HH11 ARG A 142 13.378 7.118 -8.855 1.00 0.00 H ATOM 765 HH12 ARG A 142 13.290 7.429 -7.154 1.00 0.00 H ATOM 766 HH21 ARG A 142 9.844 7.807 -7.134 1.00 0.00 H ATOM 767 HH22 ARG A 142 11.289 7.820 -6.179 1.00 0.00 H ATOM 768 N CYS A 143 6.114 2.469 -7.890 1.00 0.00 N ATOM 769 CA CYS A 143 5.224 1.312 -8.187 1.00 0.00 C ATOM 770 C CYS A 143 3.775 1.694 -7.878 1.00 0.00 C ATOM 771 O CYS A 143 2.846 1.021 -8.277 1.00 0.00 O ATOM 772 CB CYS A 143 5.633 0.118 -7.322 1.00 0.00 C ATOM 773 SG CYS A 143 7.309 -0.405 -7.766 1.00 0.00 S ATOM 774 H CYS A 143 6.505 2.568 -6.997 1.00 0.00 H ATOM 775 HA CYS A 143 5.312 1.047 -9.231 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.609 0.403 -6.280 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.945 -0.699 -7.487 1.00 0.00 H ATOM 778 N VAL A 144 3.576 2.772 -7.170 1.00 0.00 N ATOM 779 CA VAL A 144 2.188 3.199 -6.835 1.00 0.00 C ATOM 780 C VAL A 144 1.494 3.713 -8.098 1.00 0.00 C ATOM 781 O VAL A 144 0.337 3.432 -8.340 1.00 0.00 O ATOM 782 CB VAL A 144 2.237 4.316 -5.791 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.820 4.820 -5.513 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.850 3.777 -4.496 1.00 0.00 C ATOM 785 H VAL A 144 4.340 3.301 -6.859 1.00 0.00 H ATOM 786 HA VAL A 144 1.639 2.359 -6.438 1.00 0.00 H ATOM 787 HB VAL A 144 2.841 5.130 -6.165 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.143 3.981 -5.466 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.804 5.349 -4.573 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.514 5.486 -6.307 1.00 0.00 H ATOM 791 HG21 VAL A 144 2.870 2.698 -4.530 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.856 4.152 -4.389 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.253 4.099 -3.655 1.00 0.00 H ATOM 794 N ARG A 145 2.193 4.462 -8.906 1.00 0.00 N ATOM 795 CA ARG A 145 1.574 4.993 -10.153 1.00 0.00 C ATOM 796 C ARG A 145 1.542 3.894 -11.218 1.00 0.00 C ATOM 797 O ARG A 145 1.137 4.119 -12.342 1.00 0.00 O ATOM 798 CB ARG A 145 2.397 6.177 -10.666 1.00 0.00 C ATOM 799 CG ARG A 145 1.459 7.314 -11.074 1.00 0.00 C ATOM 800 CD ARG A 145 2.274 8.452 -11.692 1.00 0.00 C ATOM 801 NE ARG A 145 1.361 9.565 -12.077 1.00 0.00 N ATOM 802 CZ ARG A 145 1.318 9.974 -13.315 1.00 0.00 C ATOM 803 NH1 ARG A 145 2.144 10.896 -13.727 1.00 0.00 N ATOM 804 NH2 ARG A 145 0.448 9.461 -14.142 1.00 0.00 N ATOM 805 H ARG A 145 3.124 4.676 -8.693 1.00 0.00 H ATOM 806 HA ARG A 145 0.566 5.320 -9.943 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.060 6.519 -9.884 1.00 0.00 H ATOM 808 HB3 ARG A 145 2.977 5.867 -11.521 1.00 0.00 H ATOM 809 HG2 ARG A 145 0.743 6.949 -11.797 1.00 0.00 H ATOM 810 HG3 ARG A 145 0.936 7.680 -10.203 1.00 0.00 H ATOM 811 HD2 ARG A 145 2.995 8.810 -10.972 1.00 0.00 H ATOM 812 HD3 ARG A 145 2.790 8.089 -12.568 1.00 0.00 H ATOM 813 HE ARG A 145 0.795 9.990 -11.400 1.00 0.00 H ATOM 814 HH11 ARG A 145 2.810 11.289 -13.094 1.00 0.00 H ATOM 815 HH12 ARG A 145 2.111 11.210 -14.676 1.00 0.00 H ATOM 816 HH21 ARG A 145 -0.185 8.754 -13.825 1.00 0.00 H ATOM 817 HH22 ARG A 145 0.415 9.774 -15.091 1.00 0.00 H ATOM 818 N SER A 146 1.968 2.708 -10.877 1.00 0.00 N ATOM 819 CA SER A 146 1.961 1.601 -11.873 1.00 0.00 C ATOM 820 C SER A 146 0.948 0.533 -11.449 1.00 0.00 C ATOM 821 O SER A 146 0.806 -0.489 -12.089 1.00 0.00 O ATOM 822 CB SER A 146 3.354 0.977 -11.951 1.00 0.00 C ATOM 823 OG SER A 146 4.323 2.007 -12.093 1.00 0.00 O ATOM 824 H SER A 146 2.291 2.545 -9.967 1.00 0.00 H ATOM 825 HA SER A 146 1.687 1.991 -12.843 1.00 0.00 H ATOM 826 HB2 SER A 146 3.554 0.424 -11.048 1.00 0.00 H ATOM 827 HB3 SER A 146 3.400 0.306 -12.798 1.00 0.00 H ATOM 828 HG SER A 146 3.972 2.662 -12.702 1.00 0.00 H ATOM 829 N VAL A 147 0.242 0.762 -10.374 1.00 0.00 N ATOM 830 CA VAL A 147 -0.759 -0.242 -9.915 1.00 0.00 C ATOM 831 C VAL A 147 -2.169 0.234 -10.289 1.00 0.00 C ATOM 832 O VAL A 147 -2.481 1.401 -10.145 1.00 0.00 O ATOM 833 CB VAL A 147 -0.660 -0.399 -8.397 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.484 -1.609 -7.953 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.803 -0.605 -7.999 1.00 0.00 C ATOM 836 H VAL A 147 0.369 1.593 -9.871 1.00 0.00 H ATOM 837 HA VAL A 147 -0.555 -1.190 -10.389 1.00 0.00 H ATOM 838 HB VAL A 147 -1.044 0.491 -7.918 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.479 -1.538 -8.364 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.011 -2.514 -8.305 1.00 0.00 H ATOM 841 HG13 VAL A 147 -1.541 -1.630 -6.874 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.419 -0.612 -8.886 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.116 0.200 -7.351 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.906 -1.546 -7.482 1.00 0.00 H ATOM 845 N PRO A 148 -2.979 -0.682 -10.759 1.00 0.00 N ATOM 846 CA PRO A 148 -4.366 -0.386 -11.163 1.00 0.00 C ATOM 847 C PRO A 148 -5.289 -0.338 -9.939 1.00 0.00 C ATOM 848 O PRO A 148 -6.396 -0.837 -9.968 1.00 0.00 O ATOM 849 CB PRO A 148 -4.733 -1.566 -12.066 1.00 0.00 C ATOM 850 CG PRO A 148 -3.787 -2.727 -11.675 1.00 0.00 C ATOM 851 CD PRO A 148 -2.589 -2.095 -10.940 1.00 0.00 C ATOM 852 HA PRO A 148 -4.416 0.535 -11.719 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.765 -1.850 -11.901 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.580 -1.305 -13.101 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.303 -3.419 -11.022 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.443 -3.239 -12.559 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.437 -2.576 -9.984 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.697 -2.160 -11.545 1.00 0.00 H ATOM 859 N SER A 149 -4.847 0.257 -8.863 1.00 0.00 N ATOM 860 CA SER A 149 -5.705 0.330 -7.647 1.00 0.00 C ATOM 861 C SER A 149 -6.359 -1.032 -7.400 1.00 0.00 C ATOM 862 O SER A 149 -7.537 -1.216 -7.631 1.00 0.00 O ATOM 863 CB SER A 149 -6.791 1.387 -7.855 1.00 0.00 C ATOM 864 OG SER A 149 -6.679 1.925 -9.166 1.00 0.00 O ATOM 865 H SER A 149 -3.953 0.655 -8.855 1.00 0.00 H ATOM 866 HA SER A 149 -5.099 0.599 -6.794 1.00 0.00 H ATOM 867 HB2 SER A 149 -7.762 0.935 -7.739 1.00 0.00 H ATOM 868 HB3 SER A 149 -6.672 2.172 -7.119 1.00 0.00 H ATOM 869 HG SER A 149 -7.489 1.724 -9.639 1.00 0.00 H ATOM 870 N LEU A 150 -5.603 -1.986 -6.932 1.00 0.00 N ATOM 871 CA LEU A 150 -6.182 -3.334 -6.671 1.00 0.00 C ATOM 872 C LEU A 150 -6.597 -3.433 -5.201 1.00 0.00 C ATOM 873 O LEU A 150 -6.328 -4.414 -4.536 1.00 0.00 O ATOM 874 CB LEU A 150 -5.135 -4.408 -6.978 1.00 0.00 C ATOM 875 CG LEU A 150 -5.311 -4.897 -8.417 1.00 0.00 C ATOM 876 CD1 LEU A 150 -3.976 -4.797 -9.157 1.00 0.00 C ATOM 877 CD2 LEU A 150 -5.779 -6.353 -8.405 1.00 0.00 C ATOM 878 H LEU A 150 -4.655 -1.817 -6.753 1.00 0.00 H ATOM 879 HA LEU A 150 -7.047 -3.484 -7.300 1.00 0.00 H ATOM 880 HB2 LEU A 150 -4.146 -3.990 -6.857 1.00 0.00 H ATOM 881 HB3 LEU A 150 -5.261 -5.238 -6.300 1.00 0.00 H ATOM 882 HG LEU A 150 -6.046 -4.284 -8.917 1.00 0.00 H ATOM 883 HD11 LEU A 150 -3.627 -3.775 -9.132 1.00 0.00 H ATOM 884 HD12 LEU A 150 -3.250 -5.436 -8.677 1.00 0.00 H ATOM 885 HD13 LEU A 150 -4.109 -5.108 -10.182 1.00 0.00 H ATOM 886 HD21 LEU A 150 -6.184 -6.594 -7.433 1.00 0.00 H ATOM 887 HD22 LEU A 150 -6.541 -6.493 -9.158 1.00 0.00 H ATOM 888 HD23 LEU A 150 -4.941 -7.002 -8.616 1.00 0.00 H ATOM 889 N CYS A 151 -7.250 -2.425 -4.690 1.00 0.00 N ATOM 890 CA CYS A 151 -7.680 -2.463 -3.264 1.00 0.00 C ATOM 891 C CYS A 151 -9.181 -2.748 -3.191 1.00 0.00 C ATOM 892 O CYS A 151 -9.996 -1.945 -3.600 1.00 0.00 O ATOM 893 CB CYS A 151 -7.384 -1.113 -2.606 1.00 0.00 C ATOM 894 SG CYS A 151 -7.134 -1.350 -0.830 1.00 0.00 S ATOM 895 H CYS A 151 -7.456 -1.643 -5.244 1.00 0.00 H ATOM 896 HA CYS A 151 -7.140 -3.242 -2.746 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.490 -0.689 -3.041 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.214 -0.443 -2.767 1.00 0.00 H