ATOM 152 N PRO A 15 4.300 4.607 -8.490 1.00 0.00 N ATOM 153 CA PRO A 15 3.446 4.471 -7.323 1.00 0.00 C ATOM 154 C PRO A 15 4.191 3.786 -6.175 1.00 0.00 C ATOM 155 O PRO A 15 4.481 4.413 -5.157 1.00 0.00 O ATOM 156 CB PRO A 15 2.242 3.680 -7.806 1.00 0.00 C ATOM 157 CG PRO A 15 2.678 3.003 -9.096 1.00 0.00 C ATOM 158 CD PRO A 15 3.973 3.657 -9.550 1.00 0.00 C ATOM 159 HA PRO A 15 3.183 5.373 -6.978 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.387 4.334 -7.978 1.00 0.00 H ATOM 161 HG3 PRO A 15 1.908 3.109 -9.861 1.00 0.00 H ATOM 162 HD3 PRO A 15 3.847 4.161 -10.509 1.00 0.00 H ATOM 163 N GLU A 16 4.478 2.509 -6.378 1.00 0.00 N ATOM 164 CA GLU A 16 5.184 1.732 -5.372 1.00 0.00 C ATOM 165 C GLU A 16 6.295 2.571 -4.737 1.00 0.00 C ATOM 166 O GLU A 16 6.488 2.533 -3.524 1.00 0.00 O ATOM 167 CB GLU A 16 5.744 0.441 -5.972 1.00 0.00 C ATOM 168 CG GLU A 16 6.124 0.638 -7.440 1.00 0.00 C ATOM 169 CD GLU A 16 7.449 -0.059 -7.762 1.00 0.00 C ATOM 170 OE1 GLU A 16 8.363 0.042 -6.916 1.00 0.00 O ATOM 171 OE2 GLU A 16 7.516 -0.675 -8.847 1.00 0.00 O ATOM 172 H GLU A 16 4.239 2.007 -7.209 1.00 0.00 H ATOM 173 HA GLU A 16 4.434 1.482 -4.622 1.00 0.00 H ATOM 174 HB3 GLU A 16 5.004 -0.354 -5.887 1.00 0.00 H ATOM 175 HG3 GLU A 16 6.207 1.702 -7.659 1.00 0.00 H ATOM 176 N VAL A 17 6.997 3.306 -5.587 1.00 0.00 N ATOM 177 CA VAL A 17 8.084 4.152 -5.124 1.00 0.00 C ATOM 178 C VAL A 17 7.516 5.271 -4.250 1.00 0.00 C ATOM 179 O VAL A 17 8.040 5.547 -3.171 1.00 0.00 O ATOM 180 CB VAL A 17 8.885 4.674 -6.319 1.00 0.00 C ATOM 181 CG1 VAL A 17 9.886 5.745 -5.881 1.00 0.00 C ATOM 182 CG2 VAL A 17 9.591 3.529 -7.048 1.00 0.00 C ATOM 183 H VAL A 17 6.833 3.330 -6.574 1.00 0.00 H ATOM 184 HA VAL A 17 8.746 3.534 -4.518 1.00 0.00 H ATOM 185 HB VAL A 17 8.186 5.134 -7.016 1.00 0.00 H ATOM 186 HG11 VAL A 17 9.738 6.646 -6.477 1.00 0.00 H ATOM 187 HG12 VAL A 17 9.732 5.978 -4.827 1.00 0.00 H ATOM 188 HG13 VAL A 17 10.901 5.376 -6.026 1.00 0.00 H ATOM 189 HG21 VAL A 17 8.875 2.735 -7.256 1.00 0.00 H ATOM 190 HG22 VAL A 17 10.007 3.898 -7.985 1.00 0.00 H ATOM 191 HG23 VAL A 17 10.394 3.140 -6.422 1.00 0.00 H ATOM 192 N ARG A 18 6.453 5.886 -4.747 1.00 0.00 N ATOM 193 CA ARG A 18 5.809 6.969 -4.024 1.00 0.00 C ATOM 194 C ARG A 18 5.391 6.502 -2.628 1.00 0.00 C ATOM 195 O ARG A 18 5.846 7.048 -1.624 1.00 0.00 O ATOM 196 CB ARG A 18 4.576 7.476 -4.774 1.00 0.00 C ATOM 197 CG ARG A 18 4.344 8.965 -4.507 1.00 0.00 C ATOM 198 CD ARG A 18 2.967 9.404 -5.010 1.00 0.00 C ATOM 199 NE ARG A 18 2.895 10.881 -5.059 1.00 0.00 N ATOM 200 CZ ARG A 18 1.796 11.568 -5.399 1.00 0.00 C ATOM 201 NH1 ARG A 18 0.670 10.917 -5.720 1.00 0.00 N ATOM 202 NH2 ARG A 18 1.822 12.909 -5.416 1.00 0.00 N ATOM 203 H ARG A 18 6.033 5.656 -5.624 1.00 0.00 H ATOM 204 HA ARG A 18 6.564 7.752 -3.965 1.00 0.00 H ATOM 205 HB3 ARG A 18 3.699 6.907 -4.466 1.00 0.00 H ATOM 206 HG3 ARG A 18 5.119 9.552 -4.999 1.00 0.00 H ATOM 207 HD3 ARG A 18 2.189 9.015 -4.353 1.00 0.00 H ATOM 208 HE ARG A 18 3.717 11.400 -4.826 1.00 0.00 H ATOM 209 HH11 ARG A 18 0.651 9.917 -5.707 1.00 0.00 H ATOM 210 HH12 ARG A 18 -0.151 11.429 -5.973 1.00 0.00 H ATOM 211 HH21 ARG A 18 2.662 13.395 -5.177 1.00 0.00 H ATOM 212 HH22 ARG A 18 1.001 13.421 -5.669 1.00 0.00 H ATOM 213 N PHE A 19 4.529 5.496 -2.609 1.00 0.00 N ATOM 214 CA PHE A 19 4.045 4.948 -1.353 1.00 0.00 C ATOM 215 C PHE A 19 4.804 3.673 -0.982 1.00 0.00 C ATOM 216 O PHE A 19 4.206 2.606 -0.850 1.00 0.00 O ATOM 217 CB PHE A 19 2.567 4.608 -1.554 1.00 0.00 C ATOM 218 CG PHE A 19 1.808 5.617 -2.419 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.617 6.888 -1.974 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.324 5.242 -3.634 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.913 7.823 -2.776 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.620 6.178 -4.437 1.00 0.00 C ATOM 223 CZ PHE A 19 0.429 7.449 -3.991 1.00 0.00 C ATOM 224 H PHE A 19 4.163 5.058 -3.431 1.00 0.00 H ATOM 225 HA PHE A 19 4.211 5.704 -0.586 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.083 4.545 -0.579 1.00 0.00 H ATOM 227 HD1 PHE A 19 2.006 7.187 -1.000 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.477 4.223 -3.991 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.761 8.841 -2.419 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.233 5.878 -5.410 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.111 8.167 -4.608 1.00 0.00 H ATOM 232 N SER A 20 6.111 3.825 -0.825 1.00 0.00 N ATOM 233 CA SER A 20 6.958 2.698 -0.472 1.00 0.00 C ATOM 234 C SER A 20 7.066 2.581 1.050 1.00 0.00 C ATOM 235 O SER A 20 6.775 1.528 1.617 1.00 0.00 O ATOM 236 CB SER A 20 8.349 2.839 -1.093 1.00 0.00 C ATOM 237 OG SER A 20 8.706 4.203 -1.300 1.00 0.00 O ATOM 238 H SER A 20 6.590 4.696 -0.934 1.00 0.00 H ATOM 239 HA SER A 20 6.461 1.822 -0.889 1.00 0.00 H ATOM 240 HB3 SER A 20 8.376 2.308 -2.044 1.00 0.00 H ATOM 241 HG SER A 20 9.349 4.499 -0.595 1.00 0.00 H ATOM 242 N LYS A 21 7.484 3.676 1.668 1.00 0.00 N ATOM 243 CA LYS A 21 7.634 3.709 3.112 1.00 0.00 C ATOM 244 C LYS A 21 6.456 2.978 3.760 1.00 0.00 C ATOM 245 O LYS A 21 6.651 2.084 4.580 1.00 0.00 O ATOM 246 CB LYS A 21 7.807 5.148 3.600 1.00 0.00 C ATOM 247 CG LYS A 21 9.289 5.524 3.683 1.00 0.00 C ATOM 248 CD LYS A 21 9.464 6.952 4.206 1.00 0.00 C ATOM 249 CE LYS A 21 10.736 7.589 3.644 1.00 0.00 C ATOM 250 NZ LYS A 21 10.454 8.260 2.355 1.00 0.00 N ATOM 251 H LYS A 21 7.718 4.527 1.198 1.00 0.00 H ATOM 252 HA LYS A 21 8.550 3.173 3.358 1.00 0.00 H ATOM 253 HB3 LYS A 21 7.344 5.263 4.580 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.746 5.436 2.698 1.00 0.00 H ATOM 255 HD3 LYS A 21 9.508 6.941 5.295 1.00 0.00 H ATOM 256 HE3 LYS A 21 11.501 6.826 3.505 1.00 0.00 H ATOM 257 HZ1 LYS A 21 9.788 7.722 1.839 1.00 0.00 H ATOM 258 HZ2 LYS A 21 10.084 9.172 2.529 1.00 0.00 H ATOM 259 HZ3 LYS A 21 11.301 8.337 1.828 1.00 0.00 H ATOM 260 N GLU A 22 5.259 3.388 3.366 1.00 0.00 N ATOM 261 CA GLU A 22 4.049 2.783 3.898 1.00 0.00 C ATOM 262 C GLU A 22 4.082 1.266 3.699 1.00 0.00 C ATOM 263 O GLU A 22 3.960 0.509 4.660 1.00 0.00 O ATOM 264 CB GLU A 22 2.802 3.394 3.254 1.00 0.00 C ATOM 265 CG GLU A 22 2.586 4.831 3.733 1.00 0.00 C ATOM 266 CD GLU A 22 3.218 5.832 2.764 1.00 0.00 C ATOM 267 OE1 GLU A 22 2.808 5.816 1.583 1.00 0.00 O ATOM 268 OE2 GLU A 22 4.097 6.592 3.225 1.00 0.00 O ATOM 269 H GLU A 22 5.108 4.116 2.698 1.00 0.00 H ATOM 270 HA GLU A 22 4.052 3.018 4.962 1.00 0.00 H ATOM 271 HB3 GLU A 22 1.929 2.790 3.500 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.019 4.957 4.725 1.00 0.00 H ATOM 273 N MET A 23 4.245 0.870 2.445 1.00 0.00 N ATOM 274 CA MET A 23 4.295 -0.543 2.109 1.00 0.00 C ATOM 275 C MET A 23 5.206 -1.305 3.074 1.00 0.00 C ATOM 276 O MET A 23 4.855 -2.388 3.538 1.00 0.00 O ATOM 277 CB MET A 23 4.814 -0.709 0.679 1.00 0.00 C ATOM 278 CG MET A 23 3.726 -0.368 -0.342 1.00 0.00 C ATOM 279 SD MET A 23 2.330 -1.459 -0.133 1.00 0.00 S ATOM 280 CE MET A 23 2.737 -2.718 -1.331 1.00 0.00 C ATOM 281 H MET A 23 4.342 1.493 1.669 1.00 0.00 H ATOM 282 HA MET A 23 3.271 -0.903 2.203 1.00 0.00 H ATOM 283 HB3 MET A 23 5.152 -1.734 0.527 1.00 0.00 H ATOM 284 HG3 MET A 23 4.123 -0.461 -1.353 1.00 0.00 H ATOM 285 HE1 MET A 23 1.847 -2.976 -1.905 1.00 0.00 H ATOM 286 HE2 MET A 23 3.508 -2.343 -2.004 1.00 0.00 H ATOM 287 HE3 MET A 23 3.107 -3.605 -0.815 1.00 0.00 H ATOM 288 N GLU A 24 6.357 -0.709 3.347 1.00 0.00 N ATOM 289 CA GLU A 24 7.320 -1.317 4.248 1.00 0.00 C ATOM 290 C GLU A 24 6.718 -1.465 5.647 1.00 0.00 C ATOM 291 O GLU A 24 7.000 -2.436 6.348 1.00 0.00 O ATOM 292 CB GLU A 24 8.617 -0.508 4.293 1.00 0.00 C ATOM 293 CG GLU A 24 9.697 -1.153 3.421 1.00 0.00 C ATOM 294 CD GLU A 24 10.913 -1.553 4.259 1.00 0.00 C ATOM 295 OE1 GLU A 24 10.714 -2.347 5.204 1.00 0.00 O ATOM 296 OE2 GLU A 24 12.012 -1.055 3.937 1.00 0.00 O ATOM 297 H GLU A 24 6.634 0.173 2.965 1.00 0.00 H ATOM 298 HA GLU A 24 7.527 -2.302 3.828 1.00 0.00 H ATOM 299 HB3 GLU A 24 8.970 -0.436 5.321 1.00 0.00 H ATOM 300 HG3 GLU A 24 10.002 -0.458 2.639 1.00 0.00 H ATOM 301 N CYS A 25 5.901 -0.488 6.011 1.00 0.00 N ATOM 302 CA CYS A 25 5.257 -0.497 7.314 1.00 0.00 C ATOM 303 C CYS A 25 4.167 -1.572 7.303 1.00 0.00 C ATOM 304 O CYS A 25 3.917 -2.217 8.319 1.00 0.00 O ATOM 305 CB CYS A 25 4.697 0.879 7.679 1.00 0.00 C ATOM 306 SG CYS A 25 5.142 1.299 9.403 1.00 0.00 S ATOM 307 H CYS A 25 5.677 0.298 5.434 1.00 0.00 H ATOM 308 HA CYS A 25 6.030 -0.738 8.044 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.614 0.883 7.562 1.00 0.00 H ATOM 310 HG CYS A 25 6.210 2.029 9.097 1.00 0.00 H ATOM 311 N LEU A 26 3.549 -1.730 6.143 1.00 0.00 N ATOM 312 CA LEU A 26 2.491 -2.715 5.986 1.00 0.00 C ATOM 313 C LEU A 26 3.061 -4.112 6.237 1.00 0.00 C ATOM 314 O LEU A 26 2.575 -4.839 7.102 1.00 0.00 O ATOM 315 CB LEU A 26 1.814 -2.563 4.622 1.00 0.00 C ATOM 316 CG LEU A 26 0.958 -1.308 4.435 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.680 -1.050 2.953 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.331 -1.397 5.254 1.00 0.00 C ATOM 319 H LEU A 26 3.758 -1.201 5.320 1.00 0.00 H ATOM 320 HA LEU A 26 1.737 -2.508 6.745 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.185 -3.436 4.452 1.00 0.00 H ATOM 322 HG LEU A 26 1.519 -0.452 4.811 1.00 0.00 H ATOM 323 HD11 LEU A 26 -0.339 -1.358 2.716 1.00 0.00 H ATOM 324 HD12 LEU A 26 0.797 0.012 2.741 1.00 0.00 H ATOM 325 HD13 LEU A 26 1.383 -1.622 2.346 1.00 0.00 H ATOM 326 HD21 LEU A 26 -1.169 -1.051 4.649 1.00 0.00 H ATOM 327 HD22 LEU A 26 -0.502 -2.431 5.552 1.00 0.00 H ATOM 328 HD23 LEU A 26 -0.242 -0.773 6.142 1.00 0.00 H ATOM 329 N GLN A 27 4.085 -4.447 5.464 1.00 0.00 N ATOM 330 CA GLN A 27 4.725 -5.744 5.592 1.00 0.00 C ATOM 331 C GLN A 27 4.986 -6.066 7.065 1.00 0.00 C ATOM 332 O GLN A 27 4.602 -7.128 7.550 1.00 0.00 O ATOM 333 CB GLN A 27 6.022 -5.797 4.781 1.00 0.00 C ATOM 334 CG GLN A 27 5.878 -6.729 3.577 1.00 0.00 C ATOM 335 CD GLN A 27 6.473 -8.108 3.876 1.00 0.00 C ATOM 336 OE1 GLN A 27 6.494 -8.571 5.004 1.00 0.00 O ATOM 337 NE2 GLN A 27 6.955 -8.732 2.805 1.00 0.00 N ATOM 338 H GLN A 27 4.473 -3.850 4.762 1.00 0.00 H ATOM 339 HA GLN A 27 4.015 -6.460 5.177 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.839 -6.141 5.416 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.379 -6.293 2.712 1.00 0.00 H ATOM 342 HE21 GLN A 27 6.907 -8.296 1.908 1.00 0.00 H ATOM 343 HE22 GLN A 27 7.365 -9.640 2.899 1.00 0.00 H ATOM 344 N ALA A 28 5.637 -5.126 7.736 1.00 0.00 N ATOM 345 CA ALA A 28 5.954 -5.296 9.144 1.00 0.00 C ATOM 346 C ALA A 28 4.748 -5.901 9.864 1.00 0.00 C ATOM 347 O ALA A 28 4.861 -6.946 10.502 1.00 0.00 O ATOM 348 CB ALA A 28 6.373 -3.950 9.738 1.00 0.00 C ATOM 349 H ALA A 28 5.948 -4.265 7.333 1.00 0.00 H ATOM 350 HA ALA A 28 6.793 -5.988 9.215 1.00 0.00 H ATOM 351 HB1 ALA A 28 6.372 -3.191 8.956 1.00 0.00 H ATOM 352 HB2 ALA A 28 5.673 -3.665 10.523 1.00 0.00 H ATOM 353 HB3 ALA A 28 7.376 -4.036 10.159 1.00 0.00 H ATOM 354 N MET A 29 3.619 -5.217 9.737 1.00 0.00 N ATOM 355 CA MET A 29 2.393 -5.675 10.368 1.00 0.00 C ATOM 356 C MET A 29 2.054 -7.103 9.938 1.00 0.00 C ATOM 357 O MET A 29 1.502 -7.876 10.720 1.00 0.00 O ATOM 358 CB MET A 29 1.243 -4.740 9.987 1.00 0.00 C ATOM 359 CG MET A 29 1.123 -3.583 10.980 1.00 0.00 C ATOM 360 SD MET A 29 -0.120 -2.429 10.426 1.00 0.00 S ATOM 361 CE MET A 29 0.911 -1.251 9.568 1.00 0.00 C ATOM 362 H MET A 29 3.536 -4.368 9.217 1.00 0.00 H ATOM 363 HA MET A 29 2.587 -5.647 11.440 1.00 0.00 H ATOM 364 HB3 MET A 29 0.308 -5.300 9.960 1.00 0.00 H ATOM 365 HG3 MET A 29 2.084 -3.077 11.079 1.00 0.00 H ATOM 366 HE1 MET A 29 1.838 -1.735 9.262 1.00 0.00 H ATOM 367 HE2 MET A 29 0.387 -0.884 8.686 1.00 0.00 H ATOM 368 HE3 MET A 29 1.139 -0.415 10.230 1.00 0.00 H ATOM 369 N GLY A 30 2.399 -7.411 8.696 1.00 0.00 N ATOM 370 CA GLY A 30 2.138 -8.733 8.153 1.00 0.00 C ATOM 371 C GLY A 30 1.477 -8.639 6.777 1.00 0.00 C ATOM 372 O GLY A 30 1.390 -9.633 6.057 1.00 0.00 O ATOM 373 H GLY A 30 2.847 -6.776 8.067 1.00 0.00 H ATOM 374 HA2 GLY A 30 3.073 -9.289 8.074 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.494 -9.289 8.833 1.00 0.00 H ATOM 376 N PHE A 31 1.029 -7.436 6.451 1.00 0.00 N ATOM 377 CA PHE A 31 0.378 -7.200 5.174 1.00 0.00 C ATOM 378 C PHE A 31 1.369 -7.350 4.017 1.00 0.00 C ATOM 379 O PHE A 31 1.785 -6.360 3.419 1.00 0.00 O ATOM 380 CB PHE A 31 -0.145 -5.762 5.198 1.00 0.00 C ATOM 381 CG PHE A 31 -1.294 -5.533 6.182 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.526 -6.046 5.921 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.082 -4.818 7.319 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.591 -5.835 6.835 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.147 -4.605 8.233 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.380 -5.118 7.973 1.00 0.00 C ATOM 387 H PHE A 31 1.104 -6.632 7.042 1.00 0.00 H ATOM 388 HA PHE A 31 -0.413 -7.942 5.072 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.480 -5.491 4.196 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.695 -6.620 5.010 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.095 -4.406 7.528 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.578 -6.245 6.626 1.00 0.00 H ATOM 393 HE2 PHE A 31 -1.978 -4.031 9.144 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.198 -4.955 8.674 1.00 0.00 H ATOM 395 N VAL A 32 1.718 -8.598 3.739 1.00 0.00 N ATOM 396 CA VAL A 32 2.652 -8.891 2.665 1.00 0.00 C ATOM 397 C VAL A 32 2.020 -8.505 1.326 1.00 0.00 C ATOM 398 O VAL A 32 2.694 -7.963 0.451 1.00 0.00 O ATOM 399 CB VAL A 32 3.074 -10.360 2.726 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.736 -10.686 4.066 1.00 0.00 C ATOM 401 CG2 VAL A 32 1.883 -11.285 2.464 1.00 0.00 C ATOM 402 H VAL A 32 1.374 -9.397 4.231 1.00 0.00 H ATOM 403 HA VAL A 32 3.538 -8.278 2.824 1.00 0.00 H ATOM 404 HB VAL A 32 3.809 -10.531 1.939 1.00 0.00 H ATOM 405 HG11 VAL A 32 4.618 -10.057 4.198 1.00 0.00 H ATOM 406 HG12 VAL A 32 3.031 -10.496 4.875 1.00 0.00 H ATOM 407 HG13 VAL A 32 4.032 -11.734 4.080 1.00 0.00 H ATOM 408 HG21 VAL A 32 2.207 -12.323 2.533 1.00 0.00 H ATOM 409 HG22 VAL A 32 1.106 -11.095 3.205 1.00 0.00 H ATOM 410 HG23 VAL A 32 1.487 -11.093 1.466 1.00 0.00 H ATOM 411 N ASN A 33 0.733 -8.799 1.208 1.00 0.00 N ATOM 412 CA ASN A 33 0.003 -8.490 -0.010 1.00 0.00 C ATOM 413 C ASN A 33 0.429 -7.111 -0.518 1.00 0.00 C ATOM 414 O ASN A 33 -0.067 -6.091 -0.045 1.00 0.00 O ATOM 415 CB ASN A 33 -1.504 -8.454 0.246 1.00 0.00 C ATOM 416 CG ASN A 33 -2.095 -9.866 0.243 1.00 0.00 C ATOM 417 OD1 ASN A 33 -1.698 -10.730 -0.520 1.00 0.00 O ATOM 418 ND2 ASN A 33 -3.062 -10.050 1.137 1.00 0.00 N ATOM 419 H ASN A 33 0.194 -9.240 1.925 1.00 0.00 H ATOM 420 HA ASN A 33 0.258 -9.289 -0.707 1.00 0.00 H ATOM 421 HB3 ASN A 33 -1.993 -7.850 -0.519 1.00 0.00 H ATOM 422 HD21 ASN A 33 -3.340 -9.297 1.735 1.00 0.00 H ATOM 423 HD22 ASN A 33 -3.511 -10.940 1.212 1.00 0.00 H ATOM 424 N TYR A 34 1.345 -7.126 -1.475 1.00 0.00 N ATOM 425 CA TYR A 34 1.844 -5.889 -2.053 1.00 0.00 C ATOM 426 C TYR A 34 0.889 -5.361 -3.125 1.00 0.00 C ATOM 427 O TYR A 34 0.336 -4.271 -2.986 1.00 0.00 O ATOM 428 CB TYR A 34 3.182 -6.240 -2.708 1.00 0.00 C ATOM 429 CG TYR A 34 4.004 -5.021 -3.134 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.814 -4.380 -2.220 1.00 0.00 C ATOM 431 CD2 TYR A 34 3.933 -4.563 -4.435 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.587 -3.234 -2.621 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.706 -3.416 -4.836 1.00 0.00 C ATOM 434 CZ TYR A 34 5.494 -2.809 -3.910 1.00 0.00 C ATOM 435 OH TYR A 34 6.224 -1.726 -4.289 1.00 0.00 O ATOM 436 H TYR A 34 1.744 -7.961 -1.855 1.00 0.00 H ATOM 437 HA TYR A 34 1.924 -5.154 -1.254 1.00 0.00 H ATOM 438 HB3 TYR A 34 2.996 -6.864 -3.581 1.00 0.00 H ATOM 439 HD1 TYR A 34 4.870 -4.742 -1.194 1.00 0.00 H ATOM 440 HD2 TYR A 34 3.292 -5.069 -5.157 1.00 0.00 H ATOM 441 HE1 TYR A 34 6.231 -2.718 -1.909 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.659 -3.044 -5.860 1.00 0.00 H ATOM 443 HH TYR A 34 5.858 -0.899 -3.862 1.00 0.00 H ATOM 444 N ASN A 35 0.723 -6.160 -4.170 1.00 0.00 N ATOM 445 CA ASN A 35 -0.156 -5.786 -5.266 1.00 0.00 C ATOM 446 C ASN A 35 -1.473 -5.255 -4.697 1.00 0.00 C ATOM 447 O ASN A 35 -2.157 -4.462 -5.343 1.00 0.00 O ATOM 448 CB ASN A 35 -0.475 -6.991 -6.151 1.00 0.00 C ATOM 449 CG ASN A 35 0.391 -6.989 -7.414 1.00 0.00 C ATOM 450 OD1 ASN A 35 1.047 -6.015 -7.746 1.00 0.00 O ATOM 451 ND2 ASN A 35 0.355 -8.129 -8.096 1.00 0.00 N ATOM 452 H ASN A 35 1.177 -7.045 -4.275 1.00 0.00 H ATOM 453 HA ASN A 35 0.392 -5.028 -5.827 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.529 -6.974 -6.429 1.00 0.00 H ATOM 455 HD21 ASN A 35 -0.205 -8.890 -7.769 1.00 0.00 H ATOM 456 HD22 ASN A 35 0.888 -8.226 -8.937 1.00 0.00 H ATOM 457 N ALA A 36 -1.790 -5.713 -3.496 1.00 0.00 N ATOM 458 CA ALA A 36 -3.014 -5.294 -2.833 1.00 0.00 C ATOM 459 C ALA A 36 -2.768 -3.969 -2.107 1.00 0.00 C ATOM 460 O ALA A 36 -3.339 -2.942 -2.471 1.00 0.00 O ATOM 461 CB ALA A 36 -3.486 -6.398 -1.887 1.00 0.00 C ATOM 462 H ALA A 36 -1.229 -6.357 -2.977 1.00 0.00 H ATOM 463 HA ALA A 36 -3.772 -5.142 -3.601 1.00 0.00 H ATOM 464 HB1 ALA A 36 -4.576 -6.400 -1.846 1.00 0.00 H ATOM 465 HB2 ALA A 36 -3.135 -7.364 -2.251 1.00 0.00 H ATOM 466 HB3 ALA A 36 -3.086 -6.218 -0.890 1.00 0.00 H ATOM 467 N ASN A 37 -1.917 -4.036 -1.094 1.00 0.00 N ATOM 468 CA ASN A 37 -1.589 -2.856 -0.313 1.00 0.00 C ATOM 469 C ASN A 37 -1.405 -1.662 -1.254 1.00 0.00 C ATOM 470 O ASN A 37 -2.041 -0.624 -1.077 1.00 0.00 O ATOM 471 CB ASN A 37 -0.284 -3.052 0.461 1.00 0.00 C ATOM 472 CG ASN A 37 -0.455 -4.093 1.569 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.538 -4.314 2.087 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.670 -4.718 1.903 1.00 0.00 N ATOM 475 H ASN A 37 -1.457 -4.876 -0.804 1.00 0.00 H ATOM 476 HA ASN A 37 -2.427 -2.722 0.371 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.033 -2.103 0.893 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.526 -4.489 1.438 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.661 -5.417 2.619 1.00 0.00 H ATOM 480 N LEU A 38 -0.532 -1.851 -2.233 1.00 0.00 N ATOM 481 CA LEU A 38 -0.258 -0.803 -3.201 1.00 0.00 C ATOM 482 C LEU A 38 -1.580 -0.257 -3.744 1.00 0.00 C ATOM 483 O LEU A 38 -1.940 0.888 -3.475 1.00 0.00 O ATOM 484 CB LEU A 38 0.689 -1.314 -4.289 1.00 0.00 C ATOM 485 CG LEU A 38 1.660 -0.285 -4.871 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.112 -0.689 -6.275 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.051 1.119 -4.846 1.00 0.00 C ATOM 488 H LEU A 38 -0.020 -2.697 -2.370 1.00 0.00 H ATOM 489 HA LEU A 38 0.258 0.001 -2.676 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.090 -1.719 -5.104 1.00 0.00 H ATOM 491 HG LEU A 38 2.550 -0.260 -4.241 1.00 0.00 H ATOM 492 HD11 LEU A 38 2.548 -1.686 -6.244 1.00 0.00 H ATOM 493 HD12 LEU A 38 1.253 -0.689 -6.947 1.00 0.00 H ATOM 494 HD13 LEU A 38 2.854 0.022 -6.637 1.00 0.00 H ATOM 495 HD21 LEU A 38 1.025 1.486 -3.820 1.00 0.00 H ATOM 496 HD22 LEU A 38 1.657 1.789 -5.457 1.00 0.00 H ATOM 497 HD23 LEU A 38 0.037 1.081 -5.244 1.00 0.00 H ATOM 498 N GLN A 39 -2.267 -1.101 -4.500 1.00 0.00 N ATOM 499 CA GLN A 39 -3.541 -0.717 -5.084 1.00 0.00 C ATOM 500 C GLN A 39 -4.348 0.124 -4.091 1.00 0.00 C ATOM 501 O GLN A 39 -5.060 1.044 -4.486 1.00 0.00 O ATOM 502 CB GLN A 39 -4.333 -1.947 -5.530 1.00 0.00 C ATOM 503 CG GLN A 39 -3.594 -2.701 -6.638 1.00 0.00 C ATOM 504 CD GLN A 39 -3.972 -2.159 -8.017 1.00 0.00 C ATOM 505 OE1 GLN A 39 -5.119 -1.852 -8.299 1.00 0.00 O ATOM 506 NE2 GLN A 39 -2.946 -2.056 -8.858 1.00 0.00 N ATOM 507 H GLN A 39 -1.967 -2.030 -4.714 1.00 0.00 H ATOM 508 HA GLN A 39 -3.290 -0.116 -5.957 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.315 -1.642 -5.887 1.00 0.00 H ATOM 510 HG3 GLN A 39 -3.834 -3.763 -6.583 1.00 0.00 H ATOM 511 HE21 GLN A 39 -2.030 -2.325 -8.563 1.00 0.00 H ATOM 512 HE22 GLN A 39 -3.093 -1.711 -9.785 1.00 0.00 H ATOM 513 N ALA A 40 -4.208 -0.225 -2.820 1.00 0.00 N ATOM 514 CA ALA A 40 -4.915 0.486 -1.767 1.00 0.00 C ATOM 515 C ALA A 40 -4.295 1.873 -1.589 1.00 0.00 C ATOM 516 O ALA A 40 -4.995 2.882 -1.645 1.00 0.00 O ATOM 517 CB ALA A 40 -4.877 -0.340 -0.479 1.00 0.00 C ATOM 518 H ALA A 40 -3.626 -0.975 -2.506 1.00 0.00 H ATOM 519 HA ALA A 40 -5.952 0.598 -2.082 1.00 0.00 H ATOM 520 HB1 ALA A 40 -5.795 -0.175 0.085 1.00 0.00 H ATOM 521 HB2 ALA A 40 -4.788 -1.398 -0.728 1.00 0.00 H ATOM 522 HB3 ALA A 40 -4.021 -0.036 0.122 1.00 0.00 H ATOM 523 N LEU A 41 -2.986 1.878 -1.377 1.00 0.00 N ATOM 524 CA LEU A 41 -2.264 3.125 -1.190 1.00 0.00 C ATOM 525 C LEU A 41 -2.648 4.103 -2.301 1.00 0.00 C ATOM 526 O LEU A 41 -3.125 5.205 -2.027 1.00 0.00 O ATOM 527 CB LEU A 41 -0.760 2.863 -1.094 1.00 0.00 C ATOM 528 CG LEU A 41 -0.275 2.207 0.201 1.00 0.00 C ATOM 529 CD1 LEU A 41 1.091 1.545 0.002 1.00 0.00 C ATOM 530 CD2 LEU A 41 -0.261 3.212 1.354 1.00 0.00 C ATOM 531 H LEU A 41 -2.424 1.054 -1.332 1.00 0.00 H ATOM 532 HA LEU A 41 -2.580 3.546 -0.234 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.238 3.813 -1.214 1.00 0.00 H ATOM 534 HG LEU A 41 -0.978 1.419 0.469 1.00 0.00 H ATOM 535 HD11 LEU A 41 1.787 2.268 -0.422 1.00 0.00 H ATOM 536 HD12 LEU A 41 1.468 1.196 0.963 1.00 0.00 H ATOM 537 HD13 LEU A 41 0.987 0.698 -0.677 1.00 0.00 H ATOM 538 HD21 LEU A 41 0.087 4.179 0.989 1.00 0.00 H ATOM 539 HD22 LEU A 41 -1.269 3.317 1.757 1.00 0.00 H ATOM 540 HD23 LEU A 41 0.408 2.857 2.138 1.00 0.00 H ATOM 541 N ILE A 42 -2.426 3.668 -3.533 1.00 0.00 N ATOM 542 CA ILE A 42 -2.743 4.491 -4.686 1.00 0.00 C ATOM 543 C ILE A 42 -4.171 5.024 -4.552 1.00 0.00 C ATOM 544 O ILE A 42 -4.434 6.188 -4.846 1.00 0.00 O ATOM 545 CB ILE A 42 -2.495 3.716 -5.983 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.013 3.372 -6.141 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.039 4.481 -7.191 1.00 0.00 C ATOM 548 CD1 ILE A 42 -0.812 2.284 -7.198 1.00 0.00 C ATOM 549 H ILE A 42 -2.039 2.771 -3.746 1.00 0.00 H ATOM 550 HA ILE A 42 -2.057 5.339 -4.682 1.00 0.00 H ATOM 551 HB ILE A 42 -3.041 2.774 -5.926 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.610 3.035 -5.186 1.00 0.00 H ATOM 553 HG21 ILE A 42 -2.403 5.342 -7.392 1.00 0.00 H ATOM 554 HG22 ILE A 42 -3.048 3.825 -8.062 1.00 0.00 H ATOM 555 HG23 ILE A 42 -4.053 4.819 -6.981 1.00 0.00 H ATOM 556 HD11 ILE A 42 -1.496 1.457 -7.001 1.00 0.00 H ATOM 557 HD12 ILE A 42 -1.015 2.696 -8.187 1.00 0.00 H ATOM 558 HD13 ILE A 42 0.215 1.923 -7.157 1.00 0.00 H ATOM 559 N ALA A 43 -5.057 4.144 -4.107 1.00 0.00 N ATOM 560 CA ALA A 43 -6.451 4.510 -3.929 1.00 0.00 C ATOM 561 C ALA A 43 -6.560 5.568 -2.830 1.00 0.00 C ATOM 562 O ALA A 43 -7.484 6.380 -2.833 1.00 0.00 O ATOM 563 CB ALA A 43 -7.273 3.258 -3.617 1.00 0.00 C ATOM 564 H ALA A 43 -4.835 3.197 -3.870 1.00 0.00 H ATOM 565 HA ALA A 43 -6.805 4.937 -4.868 1.00 0.00 H ATOM 566 HB1 ALA A 43 -8.230 3.312 -4.135 1.00 0.00 H ATOM 567 HB2 ALA A 43 -6.728 2.374 -3.951 1.00 0.00 H ATOM 568 HB3 ALA A 43 -7.444 3.195 -2.542 1.00 0.00 H ATOM 569 N THR A 44 -5.603 5.525 -1.914 1.00 0.00 N ATOM 570 CA THR A 44 -5.580 6.470 -0.811 1.00 0.00 C ATOM 571 C THR A 44 -4.423 7.456 -0.977 1.00 0.00 C ATOM 572 O THR A 44 -3.981 8.070 -0.008 1.00 0.00 O ATOM 573 CB THR A 44 -5.516 5.672 0.494 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.248 5.024 0.442 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.522 4.520 0.526 1.00 0.00 C ATOM 576 H THR A 44 -4.856 4.860 -1.918 1.00 0.00 H ATOM 577 HA THR A 44 -6.502 7.050 -0.837 1.00 0.00 H ATOM 578 HB THR A 44 -5.644 6.326 1.356 1.00 0.00 H ATOM 579 HG1 THR A 44 -4.041 4.605 1.326 1.00 0.00 H ATOM 580 HG21 THR A 44 -6.461 3.958 -0.406 1.00 0.00 H ATOM 581 HG22 THR A 44 -6.293 3.861 1.363 1.00 0.00 H ATOM 582 HG23 THR A 44 -7.529 4.920 0.643 1.00 0.00 H ATOM 583 N ASP A 45 -3.964 7.577 -2.214 1.00 0.00 N ATOM 584 CA ASP A 45 -2.866 8.478 -2.520 1.00 0.00 C ATOM 585 C ASP A 45 -1.817 8.393 -1.411 1.00 0.00 C ATOM 586 O ASP A 45 -1.238 9.405 -1.020 1.00 0.00 O ATOM 587 CB ASP A 45 -3.350 9.927 -2.604 1.00 0.00 C ATOM 588 CG ASP A 45 -4.048 10.302 -3.912 1.00 0.00 C ATOM 589 OD1 ASP A 45 -3.334 10.375 -4.936 1.00 0.00 O ATOM 590 OD2 ASP A 45 -5.280 10.509 -3.860 1.00 0.00 O ATOM 591 H ASP A 45 -4.329 7.074 -2.998 1.00 0.00 H ATOM 592 HA ASP A 45 -2.482 8.144 -3.485 1.00 0.00 H ATOM 593 HB3 ASP A 45 -2.495 10.589 -2.462 1.00 0.00 H ATOM 594 N GLY A 46 -1.605 7.176 -0.933 1.00 0.00 N ATOM 595 CA GLY A 46 -0.636 6.945 0.125 1.00 0.00 C ATOM 596 C GLY A 46 -1.278 7.116 1.503 1.00 0.00 C ATOM 597 O GLY A 46 -1.232 8.199 2.084 1.00 0.00 O ATOM 598 H GLY A 46 -2.081 6.357 -1.256 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.224 5.940 0.033 1.00 0.00 H ATOM 600 HA3 GLY A 46 0.196 7.641 0.018 1.00 0.00 H ATOM 601 N ASP A 47 -1.859 6.028 1.988 1.00 0.00 N ATOM 602 CA ASP A 47 -2.510 6.044 3.287 1.00 0.00 C ATOM 603 C ASP A 47 -2.526 4.626 3.861 1.00 0.00 C ATOM 604 O ASP A 47 -3.139 3.727 3.288 1.00 0.00 O ATOM 605 CB ASP A 47 -3.958 6.523 3.173 1.00 0.00 C ATOM 606 CG ASP A 47 -4.493 7.264 4.399 1.00 0.00 C ATOM 607 OD1 ASP A 47 -4.578 6.614 5.463 1.00 0.00 O ATOM 608 OD2 ASP A 47 -4.804 8.466 4.247 1.00 0.00 O ATOM 609 H ASP A 47 -1.892 5.151 1.509 1.00 0.00 H ATOM 610 HA ASP A 47 -1.922 6.733 3.893 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.597 5.661 2.982 1.00 0.00 H ATOM 612 N THR A 48 -1.843 4.470 4.987 1.00 0.00 N ATOM 613 CA THR A 48 -1.771 3.177 5.645 1.00 0.00 C ATOM 614 C THR A 48 -3.087 2.868 6.361 1.00 0.00 C ATOM 615 O THR A 48 -3.673 1.806 6.160 1.00 0.00 O ATOM 616 CB THR A 48 -0.559 3.189 6.579 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.594 4.482 7.176 1.00 0.00 O ATOM 618 CG2 THR A 48 0.767 3.165 5.818 1.00 0.00 C ATOM 619 H THR A 48 -1.347 5.207 5.446 1.00 0.00 H ATOM 620 HA THR A 48 -1.635 2.410 4.882 1.00 0.00 H ATOM 621 HB THR A 48 -0.612 2.369 7.295 1.00 0.00 H ATOM 622 HG1 THR A 48 -1.013 4.430 8.082 1.00 0.00 H ATOM 623 HG21 THR A 48 1.494 3.792 6.333 1.00 0.00 H ATOM 624 HG22 THR A 48 1.140 2.142 5.769 1.00 0.00 H ATOM 625 HG23 THR A 48 0.613 3.543 4.807 1.00 0.00 H ATOM 626 N ASN A 49 -3.514 3.818 7.182 1.00 0.00 N ATOM 627 CA ASN A 49 -4.750 3.661 7.929 1.00 0.00 C ATOM 628 C ASN A 49 -5.852 3.172 6.987 1.00 0.00 C ATOM 629 O ASN A 49 -6.340 2.051 7.125 1.00 0.00 O ATOM 630 CB ASN A 49 -5.201 4.993 8.533 1.00 0.00 C ATOM 631 CG ASN A 49 -4.762 5.108 9.994 1.00 0.00 C ATOM 632 OD1 ASN A 49 -3.592 5.012 10.328 1.00 0.00 O ATOM 633 ND2 ASN A 49 -5.763 5.318 10.845 1.00 0.00 N ATOM 634 H ASN A 49 -3.031 4.679 7.339 1.00 0.00 H ATOM 635 HA ASN A 49 -4.521 2.939 8.713 1.00 0.00 H ATOM 636 HB3 ASN A 49 -6.285 5.076 8.468 1.00 0.00 H ATOM 637 HD21 ASN A 49 -6.701 5.387 10.506 1.00 0.00 H ATOM 638 HD22 ASN A 49 -5.577 5.408 11.823 1.00 0.00 H ATOM 639 N ALA A 50 -6.212 4.036 6.050 1.00 0.00 N ATOM 640 CA ALA A 50 -7.247 3.707 5.085 1.00 0.00 C ATOM 641 C ALA A 50 -6.918 2.365 4.428 1.00 0.00 C ATOM 642 O ALA A 50 -7.782 1.496 4.318 1.00 0.00 O ATOM 643 CB ALA A 50 -7.373 4.840 4.064 1.00 0.00 C ATOM 644 H ALA A 50 -5.810 4.946 5.944 1.00 0.00 H ATOM 645 HA ALA A 50 -8.188 3.616 5.627 1.00 0.00 H ATOM 646 HB1 ALA A 50 -7.702 5.748 4.568 1.00 0.00 H ATOM 647 HB2 ALA A 50 -6.405 5.015 3.594 1.00 0.00 H ATOM 648 HB3 ALA A 50 -8.102 4.562 3.302 1.00 0.00 H ATOM 649 N ALA A 51 -5.667 2.238 4.012 1.00 0.00 N ATOM 650 CA ALA A 51 -5.213 1.015 3.369 1.00 0.00 C ATOM 651 C ALA A 51 -5.580 -0.183 4.246 1.00 0.00 C ATOM 652 O ALA A 51 -6.281 -1.090 3.801 1.00 0.00 O ATOM 653 CB ALA A 51 -3.708 1.106 3.105 1.00 0.00 C ATOM 654 H ALA A 51 -4.971 2.949 4.106 1.00 0.00 H ATOM 655 HA ALA A 51 -5.732 0.930 2.414 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.318 0.113 2.883 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.527 1.766 2.257 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.207 1.504 3.988 1.00 0.00 H ATOM 659 N ILE A 52 -5.090 -0.147 5.476 1.00 0.00 N ATOM 660 CA ILE A 52 -5.357 -1.220 6.420 1.00 0.00 C ATOM 661 C ILE A 52 -6.867 -1.453 6.505 1.00 0.00 C ATOM 662 O ILE A 52 -7.360 -2.506 6.106 1.00 0.00 O ATOM 663 CB ILE A 52 -4.703 -0.921 7.771 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.178 -0.936 7.656 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.208 -1.883 8.848 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.567 0.300 8.320 1.00 0.00 C ATOM 667 H ILE A 52 -4.520 0.595 5.831 1.00 0.00 H ATOM 668 HA ILE A 52 -4.890 -2.124 6.028 1.00 0.00 H ATOM 669 HB ILE A 52 -4.994 0.085 8.075 1.00 0.00 H ATOM 670 HG13 ILE A 52 -2.888 -0.969 6.606 1.00 0.00 H ATOM 671 HG21 ILE A 52 -6.230 -1.621 9.120 1.00 0.00 H ATOM 672 HG22 ILE A 52 -5.183 -2.903 8.465 1.00 0.00 H ATOM 673 HG23 ILE A 52 -4.567 -1.810 9.728 1.00 0.00 H ATOM 674 HD11 ILE A 52 -3.258 1.137 8.236 1.00 0.00 H ATOM 675 HD12 ILE A 52 -2.376 0.089 9.373 1.00 0.00 H ATOM 676 HD13 ILE A 52 -1.628 0.552 7.825 1.00 0.00 H ATOM 677 N TYR A 53 -7.560 -0.452 7.029 1.00 0.00 N ATOM 678 CA TYR A 53 -9.002 -0.534 7.173 1.00 0.00 C ATOM 679 C TYR A 53 -9.633 -1.249 5.975 1.00 0.00 C ATOM 680 O TYR A 53 -10.458 -2.145 6.145 1.00 0.00 O ATOM 681 CB TYR A 53 -9.506 0.909 7.212 1.00 0.00 C ATOM 682 CG TYR A 53 -10.177 1.299 8.531 1.00 0.00 C ATOM 683 CD1 TYR A 53 -11.401 0.755 8.868 1.00 0.00 C ATOM 684 CD2 TYR A 53 -9.560 2.193 9.382 1.00 0.00 C ATOM 685 CE1 TYR A 53 -12.033 1.122 10.110 1.00 0.00 C ATOM 686 CE2 TYR A 53 -10.192 2.559 10.623 1.00 0.00 C ATOM 687 CZ TYR A 53 -11.397 2.005 10.926 1.00 0.00 C ATOM 688 OH TYR A 53 -11.994 2.351 12.098 1.00 0.00 O ATOM 689 H TYR A 53 -7.151 0.402 7.352 1.00 0.00 H ATOM 690 HA TYR A 53 -9.219 -1.101 8.079 1.00 0.00 H ATOM 691 HB3 TYR A 53 -10.215 1.060 6.397 1.00 0.00 H ATOM 692 HD1 TYR A 53 -11.888 0.050 8.196 1.00 0.00 H ATOM 693 HD2 TYR A 53 -8.595 2.621 9.116 1.00 0.00 H ATOM 694 HE1 TYR A 53 -12.998 0.700 10.389 1.00 0.00 H ATOM 695 HE2 TYR A 53 -9.716 3.263 11.305 1.00 0.00 H ATOM 696 HH TYR A 53 -11.975 1.578 12.732 1.00 0.00 H ATOM 697 N LYS A 54 -9.218 -0.825 4.789 1.00 0.00 N ATOM 698 CA LYS A 54 -9.732 -1.413 3.564 1.00 0.00 C ATOM 699 C LYS A 54 -9.360 -2.897 3.520 1.00 0.00 C ATOM 700 O LYS A 54 -10.237 -3.758 3.459 1.00 0.00 O ATOM 701 CB LYS A 54 -9.249 -0.621 2.346 1.00 0.00 C ATOM 702 CG LYS A 54 -10.173 0.565 2.062 1.00 0.00 C ATOM 703 CD LYS A 54 -9.870 1.180 0.694 1.00 0.00 C ATOM 704 CE LYS A 54 -10.545 2.544 0.545 1.00 0.00 C ATOM 705 NZ LYS A 54 -11.850 2.405 -0.141 1.00 0.00 N ATOM 706 H LYS A 54 -8.547 -0.095 4.659 1.00 0.00 H ATOM 707 HA LYS A 54 -10.819 -1.329 3.592 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.212 -1.275 1.474 1.00 0.00 H ATOM 709 HG3 LYS A 54 -10.050 1.319 2.839 1.00 0.00 H ATOM 710 HD3 LYS A 54 -10.216 0.510 -0.094 1.00 0.00 H ATOM 711 HE3 LYS A 54 -9.900 3.216 -0.022 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -11.816 1.623 -0.765 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -12.569 2.259 0.538 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -12.044 3.238 -0.660 1.00 0.00 H ATOM 715 N LEU A 55 -8.061 -3.149 3.553 1.00 0.00 N ATOM 716 CA LEU A 55 -7.561 -4.514 3.518 1.00 0.00 C ATOM 717 C LEU A 55 -8.358 -5.368 4.506 1.00 0.00 C ATOM 718 O LEU A 55 -8.917 -6.398 4.132 1.00 0.00 O ATOM 719 CB LEU A 55 -6.051 -4.538 3.760 1.00 0.00 C ATOM 720 CG LEU A 55 -5.198 -3.755 2.760 1.00 0.00 C ATOM 721 CD1 LEU A 55 -3.844 -3.383 3.368 1.00 0.00 C ATOM 722 CD2 LEU A 55 -5.046 -4.527 1.448 1.00 0.00 C ATOM 723 H LEU A 55 -7.355 -2.442 3.603 1.00 0.00 H ATOM 724 HA LEU A 55 -7.733 -4.898 2.512 1.00 0.00 H ATOM 725 HB3 LEU A 55 -5.720 -5.577 3.756 1.00 0.00 H ATOM 726 HG LEU A 55 -5.714 -2.823 2.528 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.325 -2.694 2.703 1.00 0.00 H ATOM 728 HD12 LEU A 55 -3.999 -2.908 4.336 1.00 0.00 H ATOM 729 HD13 LEU A 55 -3.244 -4.284 3.496 1.00 0.00 H ATOM 730 HD21 LEU A 55 -4.320 -5.329 1.581 1.00 0.00 H ATOM 731 HD22 LEU A 55 -6.008 -4.951 1.161 1.00 0.00 H ATOM 732 HD23 LEU A 55 -4.700 -3.850 0.667 1.00 0.00 H ATOM 733 N LYS A 56 -8.383 -4.909 5.749 1.00 0.00 N ATOM 734 CA LYS A 56 -9.101 -5.619 6.794 1.00 0.00 C ATOM 735 C LYS A 56 -10.493 -5.999 6.283 1.00 0.00 C ATOM 736 O LYS A 56 -10.835 -7.180 6.225 1.00 0.00 O ATOM 737 CB LYS A 56 -9.124 -4.795 8.083 1.00 0.00 C ATOM 738 CG LYS A 56 -7.765 -4.838 8.785 1.00 0.00 C ATOM 739 CD LYS A 56 -7.892 -5.426 10.192 1.00 0.00 C ATOM 740 CE LYS A 56 -6.676 -6.287 10.538 1.00 0.00 C ATOM 741 NZ LYS A 56 -7.056 -7.714 10.617 1.00 0.00 N ATOM 742 H LYS A 56 -7.926 -4.071 6.045 1.00 0.00 H ATOM 743 HA LYS A 56 -8.549 -6.535 7.006 1.00 0.00 H ATOM 744 HB3 LYS A 56 -9.895 -5.180 8.752 1.00 0.00 H ATOM 745 HG3 LYS A 56 -7.351 -3.831 8.843 1.00 0.00 H ATOM 746 HD3 LYS A 56 -8.799 -6.028 10.257 1.00 0.00 H ATOM 747 HE3 LYS A 56 -6.254 -5.963 11.491 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -7.972 -7.794 11.011 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -7.052 -8.111 9.699 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -6.401 -8.202 11.195 1.00 0.00 H ATOM 751 N SER A 57 -11.257 -4.978 5.925 1.00 0.00 N ATOM 752 CA SER A 57 -12.602 -5.190 5.421 1.00 0.00 C ATOM 753 C SER A 57 -12.599 -6.307 4.376 1.00 0.00 C ATOM 754 O SER A 57 -13.298 -7.308 4.528 1.00 0.00 O ATOM 755 CB SER A 57 -13.175 -3.904 4.821 1.00 0.00 C ATOM 756 OG SER A 57 -13.456 -2.929 5.821 1.00 0.00 O ATOM 757 H SER A 57 -10.969 -4.021 5.975 1.00 0.00 H ATOM 758 HA SER A 57 -13.193 -5.481 6.289 1.00 0.00 H ATOM 759 HB3 SER A 57 -14.089 -4.135 4.274 1.00 0.00 H ATOM 760 HG SER A 57 -12.664 -2.332 5.949 1.00 0.00 H