ATOM 212 N LEU A 110 -2.224 4.409 -6.807 1.00 0.00 N ATOM 213 CA LEU A 110 -1.336 3.681 -5.906 1.00 0.00 C ATOM 214 C LEU A 110 -1.688 3.963 -4.449 1.00 0.00 C ATOM 215 O LEU A 110 -1.653 5.109 -4.002 1.00 0.00 O ATOM 216 CB LEU A 110 0.120 4.064 -6.174 1.00 0.00 C ATOM 217 CG LEU A 110 1.160 3.440 -5.243 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.194 1.929 -5.416 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.535 4.039 -5.502 1.00 0.00 C ATOM 220 H LEU A 110 -2.474 5.330 -6.588 1.00 0.00 H ATOM 221 HA LEU A 110 -1.464 2.626 -6.097 1.00 0.00 H ATOM 222 HB2 LEU A 110 0.360 3.767 -7.184 1.00 0.00 H ATOM 223 HB3 LEU A 110 0.200 5.138 -6.089 1.00 0.00 H ATOM 224 HG LEU A 110 0.890 3.652 -4.218 1.00 0.00 H ATOM 225 HD11 LEU A 110 0.687 1.661 -6.331 1.00 0.00 H ATOM 226 HD12 LEU A 110 0.699 1.460 -4.579 1.00 0.00 H ATOM 227 HD13 LEU A 110 2.220 1.595 -5.461 1.00 0.00 H ATOM 228 HD21 LEU A 110 2.470 5.116 -5.466 1.00 0.00 H ATOM 229 HD22 LEU A 110 2.884 3.732 -6.477 1.00 0.00 H ATOM 230 HD23 LEU A 110 3.226 3.694 -4.746 1.00 0.00 H ATOM 231 N VAL A 111 -2.026 2.909 -3.713 1.00 0.00 N ATOM 232 CA VAL A 111 -2.382 3.043 -2.305 1.00 0.00 C ATOM 233 C VAL A 111 -1.320 2.415 -1.409 1.00 0.00 C ATOM 234 O VAL A 111 -1.211 1.192 -1.320 1.00 0.00 O ATOM 235 CB VAL A 111 -3.743 2.388 -2.005 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.083 2.515 -0.528 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.833 3.008 -2.867 1.00 0.00 C ATOM 238 H VAL A 111 -2.036 2.021 -4.126 1.00 0.00 H ATOM 239 HA VAL A 111 -2.454 4.096 -2.077 1.00 0.00 H ATOM 240 HB VAL A 111 -3.676 1.338 -2.248 1.00 0.00 H ATOM 241 HG11 VAL A 111 -3.171 2.553 0.049 1.00 0.00 H ATOM 242 HG12 VAL A 111 -4.652 3.418 -0.365 1.00 0.00 H ATOM 243 HG13 VAL A 111 -4.668 1.660 -0.219 1.00 0.00 H ATOM 244 HG21 VAL A 111 -4.643 4.065 -2.981 1.00 0.00 H ATOM 245 HG22 VAL A 111 -4.837 2.536 -3.839 1.00 0.00 H ATOM 246 HG23 VAL A 111 -5.793 2.864 -2.393 1.00 0.00 H ATOM 247 N PHE A 112 -0.540 3.261 -0.744 1.00 0.00 N ATOM 248 CA PHE A 112 0.514 2.789 0.147 1.00 0.00 C ATOM 249 C PHE A 112 0.016 2.713 1.587 1.00 0.00 C ATOM 250 O PHE A 112 -0.088 3.728 2.275 1.00 0.00 O ATOM 251 CB PHE A 112 1.731 3.713 0.065 1.00 0.00 C ATOM 252 CG PHE A 112 2.846 3.319 0.991 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.626 2.205 0.723 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.115 4.063 2.128 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.652 1.840 1.574 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.141 3.703 2.983 1.00 0.00 C ATOM 257 CZ PHE A 112 4.911 2.590 2.704 1.00 0.00 C ATOM 258 H PHE A 112 -0.676 4.225 -0.855 1.00 0.00 H ATOM 259 HA PHE A 112 0.801 1.800 -0.175 1.00 0.00 H ATOM 260 HB2 PHE A 112 2.118 3.699 -0.943 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.429 4.718 0.316 1.00 0.00 H ATOM 262 HD1 PHE A 112 3.426 1.618 -0.161 1.00 0.00 H ATOM 263 HD2 PHE A 112 2.514 4.934 2.347 1.00 0.00 H ATOM 264 HE1 PHE A 112 5.253 0.970 1.354 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.340 4.292 3.866 1.00 0.00 H ATOM 266 HZ PHE A 112 5.711 2.307 3.371 1.00 0.00 H ATOM 267 N VAL A 113 -0.292 1.500 2.037 1.00 0.00 N ATOM 268 CA VAL A 113 -0.779 1.289 3.394 1.00 0.00 C ATOM 269 C VAL A 113 0.286 0.632 4.265 1.00 0.00 C ATOM 270 O VAL A 113 0.900 -0.360 3.870 1.00 0.00 O ATOM 271 CB VAL A 113 -2.047 0.415 3.406 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.297 -0.144 4.799 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.248 1.213 2.920 1.00 0.00 C ATOM 274 H VAL A 113 -0.188 0.729 1.441 1.00 0.00 H ATOM 275 HA VAL A 113 -1.028 2.254 3.814 1.00 0.00 H ATOM 276 HB VAL A 113 -1.895 -0.414 2.732 1.00 0.00 H ATOM 277 HG11 VAL A 113 -3.239 -0.672 4.810 1.00 0.00 H ATOM 278 HG12 VAL A 113 -1.499 -0.822 5.063 1.00 0.00 H ATOM 279 HG13 VAL A 113 -2.332 0.667 5.511 1.00 0.00 H ATOM 280 HG21 VAL A 113 -2.923 1.942 2.192 1.00 0.00 H ATOM 281 HG22 VAL A 113 -3.964 0.544 2.464 1.00 0.00 H ATOM 282 HG23 VAL A 113 -3.709 1.717 3.756 1.00 0.00 H ATOM 283 N VAL A 114 0.501 1.191 5.451 1.00 0.00 N ATOM 284 CA VAL A 114 1.492 0.658 6.379 1.00 0.00 C ATOM 285 C VAL A 114 0.841 0.222 7.687 1.00 0.00 C ATOM 286 O VAL A 114 -0.221 0.719 8.060 1.00 0.00 O ATOM 287 CB VAL A 114 2.589 1.695 6.686 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.147 2.279 5.397 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.046 2.794 7.587 1.00 0.00 C ATOM 290 H VAL A 114 -0.019 1.980 5.709 1.00 0.00 H ATOM 291 HA VAL A 114 1.956 -0.200 5.916 1.00 0.00 H ATOM 292 HB VAL A 114 3.392 1.196 7.206 1.00 0.00 H ATOM 293 HG11 VAL A 114 3.410 3.314 5.555 1.00 0.00 H ATOM 294 HG12 VAL A 114 4.025 1.724 5.101 1.00 0.00 H ATOM 295 HG13 VAL A 114 2.400 2.213 4.619 1.00 0.00 H ATOM 296 HG21 VAL A 114 2.149 2.495 8.619 1.00 0.00 H ATOM 297 HG22 VAL A 114 2.601 3.705 7.418 1.00 0.00 H ATOM 298 HG23 VAL A 114 1.003 2.961 7.363 1.00 0.00 H ATOM 299 N GLY A 115 1.486 -0.712 8.380 1.00 0.00 N ATOM 300 CA GLY A 115 0.955 -1.200 9.640 1.00 0.00 C ATOM 301 C GLY A 115 0.051 -2.403 9.460 1.00 0.00 C ATOM 302 O GLY A 115 -1.021 -2.479 10.062 1.00 0.00 O ATOM 303 H GLY A 115 2.329 -1.072 8.034 1.00 0.00 H ATOM 304 HA2 GLY A 115 1.778 -1.473 10.283 1.00 0.00 H ATOM 305 HA3 GLY A 115 0.391 -0.408 10.110 1.00 0.00 H ATOM 306 N LEU A 116 0.482 -3.346 8.630 1.00 0.00 N ATOM 307 CA LEU A 116 -0.297 -4.552 8.371 1.00 0.00 C ATOM 308 C LEU A 116 0.376 -5.777 8.983 1.00 0.00 C ATOM 309 O LEU A 116 1.541 -6.060 8.707 1.00 0.00 O ATOM 310 CB LEU A 116 -0.477 -4.754 6.865 1.00 0.00 C ATOM 311 CG LEU A 116 -1.310 -3.696 6.141 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.044 -3.739 4.645 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.792 -3.896 6.427 1.00 0.00 C ATOM 314 H LEU A 116 1.344 -3.230 8.179 1.00 0.00 H ATOM 315 HA LEU A 116 -1.268 -4.424 8.827 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.503 -4.768 6.414 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.954 -5.712 6.716 1.00 0.00 H ATOM 318 HG LEU A 116 -1.029 -2.716 6.502 1.00 0.00 H ATOM 319 HD11 LEU A 116 -1.673 -3.017 4.146 1.00 0.00 H ATOM 320 HD12 LEU A 116 -1.263 -4.728 4.269 1.00 0.00 H ATOM 321 HD13 LEU A 116 -0.007 -3.504 4.457 1.00 0.00 H ATOM 322 HD21 LEU A 116 -3.260 -4.373 5.579 1.00 0.00 H ATOM 323 HD22 LEU A 116 -3.257 -2.937 6.604 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.908 -4.519 7.301 1.00 0.00 H ATOM 325 N SER A 117 -0.368 -6.501 9.813 1.00 0.00 N ATOM 326 CA SER A 117 0.158 -7.695 10.466 1.00 0.00 C ATOM 327 C SER A 117 0.383 -8.813 9.453 1.00 0.00 C ATOM 328 O SER A 117 -0.424 -9.014 8.546 1.00 0.00 O ATOM 329 CB SER A 117 -0.802 -8.168 11.559 1.00 0.00 C ATOM 330 OG SER A 117 -1.886 -8.895 11.007 1.00 0.00 O ATOM 331 H SER A 117 -1.291 -6.224 9.994 1.00 0.00 H ATOM 332 HA SER A 117 1.105 -7.437 10.916 1.00 0.00 H ATOM 333 HB2 SER A 117 -0.271 -8.806 12.249 1.00 0.00 H ATOM 334 HB3 SER A 117 -1.191 -7.310 12.089 1.00 0.00 H ATOM 335 HG SER A 117 -2.700 -8.640 11.448 1.00 0.00 H ATOM 336 N GLN A 118 1.486 -9.536 9.615 1.00 0.00 N ATOM 337 CA GLN A 118 1.819 -10.633 8.714 1.00 0.00 C ATOM 338 C GLN A 118 0.562 -11.377 8.274 1.00 0.00 C ATOM 339 O GLN A 118 0.420 -11.738 7.106 1.00 0.00 O ATOM 340 CB GLN A 118 2.787 -11.603 9.393 1.00 0.00 C ATOM 341 CG GLN A 118 4.149 -10.995 9.690 1.00 0.00 C ATOM 342 CD GLN A 118 5.064 -11.948 10.433 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.491 -11.670 11.554 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.371 -13.080 9.811 1.00 0.00 N ATOM 345 H GLN A 118 2.090 -9.327 10.356 1.00 0.00 H ATOM 346 HA GLN A 118 2.297 -10.213 7.842 1.00 0.00 H ATOM 347 HB2 GLN A 118 2.353 -11.933 10.325 1.00 0.00 H ATOM 348 HB3 GLN A 118 2.932 -12.458 8.750 1.00 0.00 H ATOM 349 HG2 GLN A 118 4.619 -10.723 8.757 1.00 0.00 H ATOM 350 HG3 GLN A 118 4.009 -10.109 10.293 1.00 0.00 H ATOM 351 HE21 GLN A 118 4.995 -13.234 8.919 1.00 0.00 H ATOM 352 HE22 GLN A 118 5.961 -13.714 10.268 1.00 0.00 H ATOM 353 N ARG A 119 -0.347 -11.602 9.217 1.00 0.00 N ATOM 354 CA ARG A 119 -1.592 -12.303 8.927 1.00 0.00 C ATOM 355 C ARG A 119 -2.472 -11.483 7.989 1.00 0.00 C ATOM 356 O ARG A 119 -3.047 -12.014 7.037 1.00 0.00 O ATOM 357 CB ARG A 119 -2.348 -12.602 10.223 1.00 0.00 C ATOM 358 CG ARG A 119 -1.665 -13.636 11.102 1.00 0.00 C ATOM 359 CD ARG A 119 -2.193 -13.591 12.528 1.00 0.00 C ATOM 360 NE ARG A 119 -1.501 -12.591 13.336 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.270 -12.750 13.808 1.00 0.00 C ATOM 362 NH1 ARG A 119 0.402 -13.864 13.552 1.00 0.00 N ATOM 363 NH2 ARG A 119 0.292 -11.794 14.536 1.00 0.00 N ATOM 364 H ARG A 119 -0.177 -11.289 10.130 1.00 0.00 H ATOM 365 HA ARG A 119 -1.342 -13.236 8.443 1.00 0.00 H ATOM 366 HB2 ARG A 119 -2.444 -11.687 10.789 1.00 0.00 H ATOM 367 HB3 ARG A 119 -3.333 -12.966 9.974 1.00 0.00 H ATOM 368 HG2 ARG A 119 -1.847 -14.619 10.694 1.00 0.00 H ATOM 369 HG3 ARG A 119 -0.603 -13.440 11.114 1.00 0.00 H ATOM 370 HD2 ARG A 119 -3.246 -13.353 12.500 1.00 0.00 H ATOM 371 HD3 ARG A 119 -2.056 -14.563 12.979 1.00 0.00 H ATOM 372 HE ARG A 119 -1.980 -11.760 13.537 1.00 0.00 H ATOM 373 HH11 ARG A 119 -0.018 -14.586 13.003 1.00 0.00 H ATOM 374 HH12 ARG A 119 1.330 -13.981 13.907 1.00 0.00 H ATOM 375 HH21 ARG A 119 -0.211 -10.953 14.730 1.00 0.00 H ATOM 376 HH22 ARG A 119 1.219 -11.915 14.890 1.00 0.00 H ATOM 377 N LEU A 120 -2.574 -10.188 8.264 1.00 0.00 N ATOM 378 CA LEU A 120 -3.385 -9.293 7.445 1.00 0.00 C ATOM 379 C LEU A 120 -2.720 -9.037 6.096 1.00 0.00 C ATOM 380 O LEU A 120 -3.389 -8.712 5.115 1.00 0.00 O ATOM 381 CB LEU A 120 -3.613 -7.968 8.174 1.00 0.00 C ATOM 382 CG LEU A 120 -4.589 -8.008 9.350 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.368 -6.817 10.269 1.00 0.00 C ATOM 384 CD2 LEU A 120 -6.026 -8.039 8.851 1.00 0.00 C ATOM 385 H LEU A 120 -2.093 -9.823 9.035 1.00 0.00 H ATOM 386 HA LEU A 120 -4.339 -9.771 7.277 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.659 -7.628 8.547 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.991 -7.256 7.454 1.00 0.00 H ATOM 389 HG LEU A 120 -4.414 -8.908 9.924 1.00 0.00 H ATOM 390 HD11 LEU A 120 -3.319 -6.738 10.510 1.00 0.00 H ATOM 391 HD12 LEU A 120 -4.937 -6.951 11.176 1.00 0.00 H ATOM 392 HD13 LEU A 120 -4.692 -5.914 9.771 1.00 0.00 H ATOM 393 HD21 LEU A 120 -6.357 -7.032 8.645 1.00 0.00 H ATOM 394 HD22 LEU A 120 -6.661 -8.479 9.606 1.00 0.00 H ATOM 395 HD23 LEU A 120 -6.080 -8.628 7.947 1.00 0.00 H ATOM 396 N ALA A 121 -1.400 -9.187 6.055 1.00 0.00 N ATOM 397 CA ALA A 121 -0.646 -8.976 4.826 1.00 0.00 C ATOM 398 C ALA A 121 -0.907 -10.094 3.822 1.00 0.00 C ATOM 399 O ALA A 121 -0.135 -11.049 3.727 1.00 0.00 O ATOM 400 CB ALA A 121 0.842 -8.875 5.131 1.00 0.00 C ATOM 401 H ALA A 121 -0.924 -9.448 6.870 1.00 0.00 H ATOM 402 HA ALA A 121 -0.964 -8.038 4.395 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.046 -9.348 6.080 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.403 -9.371 4.353 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.129 -7.835 5.177 1.00 0.00 H ATOM 406 N ASP A 122 -1.999 -9.971 3.077 1.00 0.00 N ATOM 407 CA ASP A 122 -2.362 -10.971 2.080 1.00 0.00 C ATOM 408 C ASP A 122 -3.101 -10.329 0.910 1.00 0.00 C ATOM 409 O ASP A 122 -3.880 -9.390 1.075 1.00 0.00 O ATOM 410 CB ASP A 122 -3.231 -12.060 2.712 1.00 0.00 C ATOM 411 CG ASP A 122 -2.408 -13.193 3.293 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.253 -13.372 2.853 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.919 -13.900 4.187 1.00 0.00 O ATOM 414 H ASP A 122 -2.576 -9.187 3.200 1.00 0.00 H ATOM 415 HA ASP A 122 -1.451 -11.418 1.712 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.822 -11.625 3.505 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.890 -12.467 1.959 1.00 0.00 H ATOM 418 N PRO A 123 -2.851 -10.845 -0.303 1.00 0.00 N ATOM 419 CA PRO A 123 -3.482 -10.337 -1.525 1.00 0.00 C ATOM 420 C PRO A 123 -4.971 -10.660 -1.586 1.00 0.00 C ATOM 421 O PRO A 123 -5.790 -9.796 -1.896 1.00 0.00 O ATOM 422 CB PRO A 123 -2.730 -11.065 -2.641 1.00 0.00 C ATOM 423 CG PRO A 123 -2.228 -12.316 -2.007 1.00 0.00 C ATOM 424 CD PRO A 123 -1.934 -11.964 -0.575 1.00 0.00 C ATOM 425 HA PRO A 123 -3.341 -9.271 -1.630 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.408 -11.279 -3.455 1.00 0.00 H ATOM 427 HB3 PRO A 123 -1.917 -10.449 -2.995 1.00 0.00 H ATOM 428 HG2 PRO A 123 -2.986 -13.083 -2.056 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.327 -12.644 -2.504 1.00 0.00 H ATOM 430 HD2 PRO A 123 -2.147 -12.803 0.071 1.00 0.00 H ATOM 431 HD3 PRO A 123 -0.905 -11.654 -0.466 1.00 0.00 H ATOM 432 N GLU A 124 -5.313 -11.909 -1.288 1.00 0.00 N ATOM 433 CA GLU A 124 -6.704 -12.345 -1.310 1.00 0.00 C ATOM 434 C GLU A 124 -7.482 -11.744 -0.143 1.00 0.00 C ATOM 435 O GLU A 124 -8.612 -11.285 -0.306 1.00 0.00 O ATOM 436 CB GLU A 124 -6.784 -13.873 -1.257 1.00 0.00 C ATOM 437 CG GLU A 124 -6.072 -14.560 -2.410 1.00 0.00 C ATOM 438 CD GLU A 124 -6.230 -16.067 -2.378 1.00 0.00 C ATOM 439 OE1 GLU A 124 -7.352 -16.540 -2.095 1.00 0.00 O ATOM 440 OE2 GLU A 124 -5.234 -16.775 -2.636 1.00 0.00 O ATOM 441 H GLU A 124 -4.614 -12.553 -1.048 1.00 0.00 H ATOM 442 HA GLU A 124 -7.145 -12.003 -2.234 1.00 0.00 H ATOM 443 HB2 GLU A 124 -6.341 -14.213 -0.333 1.00 0.00 H ATOM 444 HB3 GLU A 124 -7.823 -14.167 -1.277 1.00 0.00 H ATOM 445 HG2 GLU A 124 -6.479 -14.190 -3.339 1.00 0.00 H ATOM 446 HG3 GLU A 124 -5.020 -14.322 -2.360 1.00 0.00 H ATOM 447 N VAL A 125 -6.867 -11.751 1.036 1.00 0.00 N ATOM 448 CA VAL A 125 -7.500 -11.206 2.231 1.00 0.00 C ATOM 449 C VAL A 125 -7.825 -9.727 2.055 1.00 0.00 C ATOM 450 O VAL A 125 -8.898 -9.265 2.446 1.00 0.00 O ATOM 451 CB VAL A 125 -6.601 -11.379 3.471 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.247 -10.741 4.691 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.314 -12.852 3.718 1.00 0.00 C ATOM 454 H VAL A 125 -5.966 -12.131 1.103 1.00 0.00 H ATOM 455 HA VAL A 125 -8.418 -11.749 2.400 1.00 0.00 H ATOM 456 HB VAL A 125 -5.663 -10.877 3.283 1.00 0.00 H ATOM 457 HG11 VAL A 125 -7.546 -11.513 5.385 1.00 0.00 H ATOM 458 HG12 VAL A 125 -6.538 -10.081 5.170 1.00 0.00 H ATOM 459 HG13 VAL A 125 -8.115 -10.177 4.385 1.00 0.00 H ATOM 460 HG21 VAL A 125 -7.009 -13.454 3.151 1.00 0.00 H ATOM 461 HG22 VAL A 125 -5.304 -13.080 3.407 1.00 0.00 H ATOM 462 HG23 VAL A 125 -6.424 -13.069 4.770 1.00 0.00 H ATOM 463 N LEU A 126 -6.892 -8.988 1.465 1.00 0.00 N ATOM 464 CA LEU A 126 -7.078 -7.559 1.236 1.00 0.00 C ATOM 465 C LEU A 126 -8.081 -7.314 0.114 1.00 0.00 C ATOM 466 O LEU A 126 -8.905 -6.402 0.190 1.00 0.00 O ATOM 467 CB LEU A 126 -5.742 -6.899 0.895 1.00 0.00 C ATOM 468 CG LEU A 126 -4.732 -6.796 2.038 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.348 -6.469 1.501 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.175 -5.748 3.049 1.00 0.00 C ATOM 471 H LEU A 126 -6.057 -9.412 1.176 1.00 0.00 H ATOM 472 HA LEU A 126 -7.463 -7.125 2.147 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.285 -7.469 0.101 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.949 -5.898 0.544 1.00 0.00 H ATOM 475 HG LEU A 126 -4.675 -7.749 2.547 1.00 0.00 H ATOM 476 HD11 LEU A 126 -3.098 -7.156 0.707 1.00 0.00 H ATOM 477 HD12 LEU A 126 -2.622 -6.558 2.296 1.00 0.00 H ATOM 478 HD13 LEU A 126 -3.340 -5.458 1.118 1.00 0.00 H ATOM 479 HD21 LEU A 126 -6.153 -6.006 3.428 1.00 0.00 H ATOM 480 HD22 LEU A 126 -5.219 -4.781 2.569 1.00 0.00 H ATOM 481 HD23 LEU A 126 -4.469 -5.714 3.865 1.00 0.00 H ATOM 482 N LYS A 127 -8.008 -8.136 -0.928 1.00 0.00 N ATOM 483 CA LYS A 127 -8.911 -8.012 -2.066 1.00 0.00 C ATOM 484 C LYS A 127 -10.360 -8.212 -1.635 1.00 0.00 C ATOM 485 O LYS A 127 -11.275 -7.618 -2.206 1.00 0.00 O ATOM 486 CB LYS A 127 -8.544 -9.031 -3.148 1.00 0.00 C ATOM 487 CG LYS A 127 -9.001 -8.631 -4.540 1.00 0.00 C ATOM 488 CD LYS A 127 -8.943 -9.803 -5.505 1.00 0.00 C ATOM 489 CE LYS A 127 -7.528 -10.039 -6.011 1.00 0.00 C ATOM 490 NZ LYS A 127 -7.519 -10.704 -7.344 1.00 0.00 N ATOM 491 H LYS A 127 -7.330 -8.844 -0.931 1.00 0.00 H ATOM 492 HA LYS A 127 -8.802 -7.017 -2.469 1.00 0.00 H ATOM 493 HB2 LYS A 127 -7.471 -9.151 -3.164 1.00 0.00 H ATOM 494 HB3 LYS A 127 -9.000 -9.979 -2.901 1.00 0.00 H ATOM 495 HG2 LYS A 127 -10.018 -8.272 -4.487 1.00 0.00 H ATOM 496 HG3 LYS A 127 -8.358 -7.842 -4.907 1.00 0.00 H ATOM 497 HD2 LYS A 127 -9.283 -10.693 -4.997 1.00 0.00 H ATOM 498 HD3 LYS A 127 -9.588 -9.598 -6.347 1.00 0.00 H ATOM 499 HE2 LYS A 127 -7.025 -9.087 -6.090 1.00 0.00 H ATOM 500 HE3 LYS A 127 -7.005 -10.664 -5.303 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -8.367 -11.296 -7.452 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -6.676 -11.305 -7.437 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -7.508 -9.990 -8.100 1.00 0.00 H ATOM 504 N ARG A 128 -10.562 -9.051 -0.624 1.00 0.00 N ATOM 505 CA ARG A 128 -11.900 -9.328 -0.116 1.00 0.00 C ATOM 506 C ARG A 128 -12.716 -8.044 -0.005 1.00 0.00 C ATOM 507 O ARG A 128 -12.199 -6.977 0.326 1.00 0.00 O ATOM 508 CB ARG A 128 -11.819 -10.014 1.249 1.00 0.00 C ATOM 509 CG ARG A 128 -11.578 -11.512 1.165 1.00 0.00 C ATOM 510 CD ARG A 128 -11.362 -12.119 2.542 1.00 0.00 C ATOM 511 NE ARG A 128 -11.386 -13.579 2.507 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.158 -14.344 3.568 1.00 0.00 C ATOM 513 NH1 ARG A 128 -10.891 -13.791 4.743 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.198 -15.666 3.456 1.00 0.00 N ATOM 515 H ARG A 128 -9.792 -9.494 -0.209 1.00 0.00 H ATOM 516 HA ARG A 128 -12.388 -9.992 -0.814 1.00 0.00 H ATOM 517 HB2 ARG A 128 -11.010 -9.572 1.813 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.746 -9.849 1.776 1.00 0.00 H ATOM 519 HG2 ARG A 128 -12.437 -11.980 0.708 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.702 -11.693 0.560 1.00 0.00 H ATOM 521 HD2 ARG A 128 -10.403 -11.794 2.918 1.00 0.00 H ATOM 522 HD3 ARG A 128 -12.143 -11.771 3.201 1.00 0.00 H ATOM 523 HE ARG A 128 -11.582 -14.009 1.648 1.00 0.00 H ATOM 524 HH11 ARG A 128 -10.861 -12.795 4.831 1.00 0.00 H ATOM 525 HH12 ARG A 128 -10.721 -14.369 5.541 1.00 0.00 H ATOM 526 HH21 ARG A 128 -11.399 -16.086 2.572 1.00 0.00 H ATOM 527 HH22 ARG A 128 -11.026 -16.241 4.256 1.00 0.00 H ATOM 528 N PRO A 129 -14.023 -8.147 -0.289 1.00 0.00 N ATOM 529 CA PRO A 129 -14.939 -7.004 -0.227 1.00 0.00 C ATOM 530 C PRO A 129 -15.186 -6.535 1.202 1.00 0.00 C ATOM 531 O PRO A 129 -15.892 -5.553 1.429 1.00 0.00 O ATOM 532 CB PRO A 129 -16.230 -7.550 -0.841 1.00 0.00 C ATOM 533 CG PRO A 129 -16.164 -9.021 -0.615 1.00 0.00 C ATOM 534 CD PRO A 129 -14.708 -9.387 -0.690 1.00 0.00 C ATOM 535 HA PRO A 129 -14.579 -6.175 -0.820 1.00 0.00 H ATOM 536 HB2 PRO A 129 -17.083 -7.110 -0.343 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.260 -7.314 -1.894 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.561 -9.261 0.360 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.720 -9.536 -1.384 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.485 -10.190 -0.004 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.440 -9.665 -1.699 1.00 0.00 H ATOM 542 N GLU A 130 -14.599 -7.243 2.163 1.00 0.00 N ATOM 543 CA GLU A 130 -14.757 -6.898 3.570 1.00 0.00 C ATOM 544 C GLU A 130 -13.570 -6.077 4.066 1.00 0.00 C ATOM 545 O GLU A 130 -13.708 -5.244 4.963 1.00 0.00 O ATOM 546 CB GLU A 130 -14.903 -8.165 4.416 1.00 0.00 C ATOM 547 CG GLU A 130 -16.137 -8.984 4.077 1.00 0.00 C ATOM 548 CD GLU A 130 -15.992 -10.443 4.461 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.547 -10.718 5.594 1.00 0.00 O ATOM 550 OE2 GLU A 130 -16.325 -11.311 3.627 1.00 0.00 O ATOM 551 H GLU A 130 -14.048 -8.015 1.918 1.00 0.00 H ATOM 552 HA GLU A 130 -15.654 -6.306 3.668 1.00 0.00 H ATOM 553 HB2 GLU A 130 -14.032 -8.785 4.266 1.00 0.00 H ATOM 554 HB3 GLU A 130 -14.959 -7.883 5.457 1.00 0.00 H ATOM 555 HG2 GLU A 130 -16.984 -8.571 4.605 1.00 0.00 H ATOM 556 HG3 GLU A 130 -16.314 -8.922 3.013 1.00 0.00 H ATOM 557 N TYR A 131 -12.405 -6.317 3.476 1.00 0.00 N ATOM 558 CA TYR A 131 -11.192 -5.603 3.858 1.00 0.00 C ATOM 559 C TYR A 131 -11.054 -4.304 3.071 1.00 0.00 C ATOM 560 O TYR A 131 -11.281 -3.216 3.600 1.00 0.00 O ATOM 561 CB TYR A 131 -9.963 -6.484 3.630 1.00 0.00 C ATOM 562 CG TYR A 131 -9.732 -7.498 4.728 1.00 0.00 C ATOM 563 CD1 TYR A 131 -8.990 -7.173 5.857 1.00 0.00 C ATOM 564 CD2 TYR A 131 -10.257 -8.781 4.637 1.00 0.00 C ATOM 565 CE1 TYR A 131 -8.776 -8.096 6.861 1.00 0.00 C ATOM 566 CE2 TYR A 131 -10.050 -9.711 5.638 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.308 -9.363 6.748 1.00 0.00 C ATOM 568 OH TYR A 131 -9.099 -10.285 7.748 1.00 0.00 O ATOM 569 H TYR A 131 -12.358 -6.993 2.767 1.00 0.00 H ATOM 570 HA TYR A 131 -11.264 -5.368 4.910 1.00 0.00 H ATOM 571 HB2 TYR A 131 -10.081 -7.023 2.702 1.00 0.00 H ATOM 572 HB3 TYR A 131 -9.086 -5.857 3.567 1.00 0.00 H ATOM 573 HD1 TYR A 131 -8.575 -6.179 5.942 1.00 0.00 H ATOM 574 HD2 TYR A 131 -10.838 -9.050 3.766 1.00 0.00 H ATOM 575 HE1 TYR A 131 -8.196 -7.824 7.731 1.00 0.00 H ATOM 576 HE2 TYR A 131 -10.466 -10.703 5.549 1.00 0.00 H ATOM 577 HH TYR A 131 -8.838 -9.831 8.552 1.00 0.00 H ATOM 578 N PHE A 132 -10.680 -4.426 1.801 1.00 0.00 N ATOM 579 CA PHE A 132 -10.510 -3.263 0.939 1.00 0.00 C ATOM 580 C PHE A 132 -11.496 -3.300 -0.225 1.00 0.00 C ATOM 581 O PHE A 132 -12.012 -2.267 -0.649 1.00 0.00 O ATOM 582 CB PHE A 132 -9.077 -3.200 0.407 1.00 0.00 C ATOM 583 CG PHE A 132 -8.095 -2.639 1.394 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.555 -3.442 2.386 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.711 -1.310 1.331 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.651 -2.928 3.297 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.807 -0.790 2.239 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.276 -1.601 3.222 1.00 0.00 C ATOM 589 H PHE A 132 -10.513 -5.321 1.436 1.00 0.00 H ATOM 590 HA PHE A 132 -10.704 -2.381 1.531 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.753 -4.197 0.147 1.00 0.00 H ATOM 592 HB3 PHE A 132 -9.055 -2.578 -0.475 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.846 -4.480 2.446 1.00 0.00 H ATOM 594 HD2 PHE A 132 -8.126 -0.674 0.561 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.237 -3.564 4.065 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.516 0.248 2.177 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.570 -1.197 3.933 1.00 0.00 H ATOM 598 N GLY A 133 -11.752 -4.500 -0.738 1.00 0.00 N ATOM 599 CA GLY A 133 -12.674 -4.651 -1.848 1.00 0.00 C ATOM 600 C GLY A 133 -13.987 -3.931 -1.614 1.00 0.00 C ATOM 601 O GLY A 133 -14.737 -3.669 -2.554 1.00 0.00 O ATOM 602 H GLY A 133 -11.311 -5.289 -0.359 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.213 -4.256 -2.741 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.875 -5.702 -1.994 1.00 0.00 H ATOM 605 N LYS A 134 -14.268 -3.611 -0.355 1.00 0.00 N ATOM 606 CA LYS A 134 -15.499 -2.917 0.002 1.00 0.00 C ATOM 607 C LYS A 134 -15.675 -1.654 -0.836 1.00 0.00 C ATOM 608 O LYS A 134 -16.795 -1.276 -1.180 1.00 0.00 O ATOM 609 CB LYS A 134 -15.494 -2.558 1.489 1.00 0.00 C ATOM 610 CG LYS A 134 -14.256 -1.795 1.927 1.00 0.00 C ATOM 611 CD LYS A 134 -14.410 -1.242 3.334 1.00 0.00 C ATOM 612 CE LYS A 134 -15.471 -0.154 3.393 1.00 0.00 C ATOM 613 NZ LYS A 134 -16.824 -0.714 3.660 1.00 0.00 N ATOM 614 H LYS A 134 -13.630 -3.846 0.351 1.00 0.00 H ATOM 615 HA LYS A 134 -16.325 -3.583 -0.196 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.361 -1.950 1.704 1.00 0.00 H ATOM 617 HB3 LYS A 134 -15.552 -3.469 2.067 1.00 0.00 H ATOM 618 HG2 LYS A 134 -13.406 -2.461 1.904 1.00 0.00 H ATOM 619 HG3 LYS A 134 -14.091 -0.973 1.244 1.00 0.00 H ATOM 620 HD2 LYS A 134 -14.696 -2.045 3.997 1.00 0.00 H ATOM 621 HD3 LYS A 134 -13.464 -0.829 3.654 1.00 0.00 H ATOM 622 HE2 LYS A 134 -15.215 0.538 4.181 1.00 0.00 H ATOM 623 HE3 LYS A 134 -15.486 0.367 2.447 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -16.750 -1.714 3.935 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -17.415 -0.644 2.807 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -17.283 -0.187 4.431 1.00 0.00 H ATOM 627 N PHE A 135 -14.561 -1.006 -1.161 1.00 0.00 N ATOM 628 CA PHE A 135 -14.592 0.214 -1.959 1.00 0.00 C ATOM 629 C PHE A 135 -14.911 -0.098 -3.418 1.00 0.00 C ATOM 630 O PHE A 135 -15.687 0.608 -4.061 1.00 0.00 O ATOM 631 CB PHE A 135 -13.251 0.946 -1.864 1.00 0.00 C ATOM 632 CG PHE A 135 -13.008 1.578 -0.523 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.458 0.843 0.515 1.00 0.00 C ATOM 634 CD2 PHE A 135 -13.329 2.907 -0.301 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.232 1.422 1.749 1.00 0.00 C ATOM 636 CE2 PHE A 135 -13.105 3.492 0.931 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.557 2.748 1.958 1.00 0.00 C ATOM 638 H PHE A 135 -13.697 -1.357 -0.857 1.00 0.00 H ATOM 639 HA PHE A 135 -15.368 0.850 -1.562 1.00 0.00 H ATOM 640 HB2 PHE A 135 -12.452 0.243 -2.049 1.00 0.00 H ATOM 641 HB3 PHE A 135 -13.220 1.725 -2.610 1.00 0.00 H ATOM 642 HD1 PHE A 135 -12.204 -0.195 0.353 1.00 0.00 H ATOM 643 HD2 PHE A 135 -13.758 3.490 -1.103 1.00 0.00 H ATOM 644 HE1 PHE A 135 -11.804 0.837 2.550 1.00 0.00 H ATOM 645 HE2 PHE A 135 -13.360 4.529 1.092 1.00 0.00 H ATOM 646 HZ PHE A 135 -12.381 3.203 2.921 1.00 0.00 H ATOM 647 N GLY A 136 -14.304 -1.162 -3.936 1.00 0.00 N ATOM 648 CA GLY A 136 -14.534 -1.549 -5.316 1.00 0.00 C ATOM 649 C GLY A 136 -13.530 -2.574 -5.806 1.00 0.00 C ATOM 650 O GLY A 136 -12.664 -3.016 -5.051 1.00 0.00 O ATOM 651 H GLY A 136 -13.694 -1.688 -3.377 1.00 0.00 H ATOM 652 HA2 GLY A 136 -15.527 -1.965 -5.400 1.00 0.00 H ATOM 653 HA3 GLY A 136 -14.468 -0.671 -5.940 1.00 0.00 H ATOM 654 N LYS A 137 -13.647 -2.954 -7.073 1.00 0.00 N ATOM 655 CA LYS A 137 -12.743 -3.934 -7.665 1.00 0.00 C ATOM 656 C LYS A 137 -11.299 -3.445 -7.608 1.00 0.00 C ATOM 657 O LYS A 137 -11.025 -2.265 -7.825 1.00 0.00 O ATOM 658 CB LYS A 137 -13.141 -4.215 -9.115 1.00 0.00 C ATOM 659 CG LYS A 137 -12.806 -5.623 -9.576 1.00 0.00 C ATOM 660 CD LYS A 137 -12.881 -5.748 -11.088 1.00 0.00 C ATOM 661 CE LYS A 137 -14.294 -6.074 -11.550 1.00 0.00 C ATOM 662 NZ LYS A 137 -14.602 -7.524 -11.412 1.00 0.00 N ATOM 663 H LYS A 137 -14.358 -2.566 -7.625 1.00 0.00 H ATOM 664 HA LYS A 137 -12.824 -4.847 -7.094 1.00 0.00 H ATOM 665 HB2 LYS A 137 -14.206 -4.069 -9.218 1.00 0.00 H ATOM 666 HB3 LYS A 137 -12.626 -3.517 -9.759 1.00 0.00 H ATOM 667 HG2 LYS A 137 -11.804 -5.868 -9.255 1.00 0.00 H ATOM 668 HG3 LYS A 137 -13.507 -6.314 -9.131 1.00 0.00 H ATOM 669 HD2 LYS A 137 -12.576 -4.813 -11.534 1.00 0.00 H ATOM 670 HD3 LYS A 137 -12.216 -6.537 -11.409 1.00 0.00 H ATOM 671 HE2 LYS A 137 -14.993 -5.508 -10.955 1.00 0.00 H ATOM 672 HE3 LYS A 137 -14.393 -5.791 -12.588 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -13.742 -8.088 -11.567 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -15.318 -7.806 -12.112 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -14.967 -7.723 -10.459 1.00 0.00 H ATOM 676 N ILE A 138 -10.381 -4.361 -7.317 1.00 0.00 N ATOM 677 CA ILE A 138 -8.965 -4.022 -7.235 1.00 0.00 C ATOM 678 C ILE A 138 -8.205 -4.539 -8.452 1.00 0.00 C ATOM 679 O ILE A 138 -8.444 -5.653 -8.919 1.00 0.00 O ATOM 680 CB ILE A 138 -8.322 -4.598 -5.960 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.991 -4.012 -4.715 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.827 -4.315 -5.946 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.601 -4.713 -3.433 1.00 0.00 C ATOM 684 H ILE A 138 -10.661 -5.285 -7.154 1.00 0.00 H ATOM 685 HA ILE A 138 -8.881 -2.946 -7.202 1.00 0.00 H ATOM 686 HB ILE A 138 -8.461 -5.668 -5.965 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.717 -2.973 -4.622 1.00 0.00 H ATOM 688 HG13 ILE A 138 -10.064 -4.089 -4.823 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.653 -3.287 -6.228 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.437 -4.486 -4.954 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.330 -4.969 -6.647 1.00 0.00 H ATOM 692 HD11 ILE A 138 -9.492 -4.981 -2.883 1.00 0.00 H ATOM 693 HD12 ILE A 138 -8.039 -5.604 -3.665 1.00 0.00 H ATOM 694 HD13 ILE A 138 -7.994 -4.051 -2.832 1.00 0.00 H ATOM 695 N HIS A 139 -7.288 -3.722 -8.961 1.00 0.00 N ATOM 696 CA HIS A 139 -6.490 -4.098 -10.123 1.00 0.00 C ATOM 697 C HIS A 139 -5.407 -5.101 -9.737 1.00 0.00 C ATOM 698 O HIS A 139 -5.314 -6.184 -10.315 1.00 0.00 O ATOM 699 CB HIS A 139 -5.853 -2.859 -10.752 1.00 0.00 C ATOM 700 CG HIS A 139 -4.922 -3.172 -11.882 1.00 0.00 C ATOM 701 ND1 HIS A 139 -3.616 -3.572 -11.692 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.114 -3.145 -13.222 1.00 0.00 C ATOM 703 CE1 HIS A 139 -3.045 -3.775 -12.866 1.00 0.00 C ATOM 704 NE2 HIS A 139 -3.933 -3.524 -13.811 1.00 0.00 N ATOM 705 H HIS A 139 -7.144 -2.847 -8.544 1.00 0.00 H ATOM 706 HA HIS A 139 -7.149 -4.558 -10.843 1.00 0.00 H ATOM 707 HB2 HIS A 139 -6.633 -2.216 -11.135 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.293 -2.326 -9.997 1.00 0.00 H ATOM 709 HD2 HIS A 139 -6.027 -2.876 -13.734 1.00 0.00 H ATOM 710 HE1 HIS A 139 -2.025 -4.094 -13.027 1.00 0.00 H ATOM 711 HE2 HIS A 139 -3.746 -3.514 -14.772 1.00 0.00 H ATOM 712 N LYS A 140 -4.588 -4.733 -8.757 1.00 0.00 N ATOM 713 CA LYS A 140 -3.511 -5.599 -8.293 1.00 0.00 C ATOM 714 C LYS A 140 -3.227 -5.369 -6.812 1.00 0.00 C ATOM 715 O LYS A 140 -3.312 -4.243 -6.322 1.00 0.00 O ATOM 716 CB LYS A 140 -2.242 -5.351 -9.111 1.00 0.00 C ATOM 717 CG LYS A 140 -1.026 -6.095 -8.586 1.00 0.00 C ATOM 718 CD LYS A 140 0.266 -5.395 -8.973 1.00 0.00 C ATOM 719 CE LYS A 140 0.640 -5.675 -10.421 1.00 0.00 C ATOM 720 NZ LYS A 140 1.150 -7.062 -10.603 1.00 0.00 N ATOM 721 H LYS A 140 -4.712 -3.856 -8.335 1.00 0.00 H ATOM 722 HA LYS A 140 -3.825 -6.622 -8.433 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.417 -5.664 -10.130 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.022 -4.293 -9.102 1.00 0.00 H ATOM 725 HG2 LYS A 140 -1.085 -6.149 -7.510 1.00 0.00 H ATOM 726 HG3 LYS A 140 -1.020 -7.094 -8.999 1.00 0.00 H ATOM 727 HD2 LYS A 140 0.140 -4.330 -8.846 1.00 0.00 H ATOM 728 HD3 LYS A 140 1.062 -5.745 -8.330 1.00 0.00 H ATOM 729 HE2 LYS A 140 -0.234 -5.538 -11.038 1.00 0.00 H ATOM 730 HE3 LYS A 140 1.407 -4.976 -10.722 1.00 0.00 H ATOM 731 HZ1 LYS A 140 2.175 -7.091 -10.432 1.00 0.00 H ATOM 732 HZ2 LYS A 140 0.963 -7.387 -11.573 1.00 0.00 H ATOM 733 HZ3 LYS A 140 0.679 -7.707 -9.936 1.00 0.00 H ATOM 734 N VAL A 141 -2.889 -6.442 -6.105 1.00 0.00 N ATOM 735 CA VAL A 141 -2.591 -6.357 -4.681 1.00 0.00 C ATOM 736 C VAL A 141 -1.190 -6.879 -4.381 1.00 0.00 C ATOM 737 O VAL A 141 -0.958 -8.088 -4.362 1.00 0.00 O ATOM 738 CB VAL A 141 -3.613 -7.149 -3.844 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.390 -6.907 -2.359 1.00 0.00 C ATOM 740 CG2 VAL A 141 -5.032 -6.778 -4.246 1.00 0.00 C ATOM 741 H VAL A 141 -2.839 -7.313 -6.553 1.00 0.00 H ATOM 742 HA VAL A 141 -2.647 -5.318 -4.390 1.00 0.00 H ATOM 743 HB VAL A 141 -3.469 -8.202 -4.040 1.00 0.00 H ATOM 744 HG11 VAL A 141 -2.447 -7.342 -2.061 1.00 0.00 H ATOM 745 HG12 VAL A 141 -3.375 -5.844 -2.166 1.00 0.00 H ATOM 746 HG13 VAL A 141 -4.190 -7.364 -1.796 1.00 0.00 H ATOM 747 HG21 VAL A 141 -5.577 -7.672 -4.508 1.00 0.00 H ATOM 748 HG22 VAL A 141 -5.524 -6.286 -3.419 1.00 0.00 H ATOM 749 HG23 VAL A 141 -5.003 -6.111 -5.095 1.00 0.00 H ATOM 750 N VAL A 142 -0.259 -5.960 -4.146 1.00 0.00 N ATOM 751 CA VAL A 142 1.119 -6.328 -3.844 1.00 0.00 C ATOM 752 C VAL A 142 1.394 -6.249 -2.347 1.00 0.00 C ATOM 753 O VAL A 142 0.920 -5.339 -1.666 1.00 0.00 O ATOM 754 CB VAL A 142 2.117 -5.420 -4.587 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.548 -5.818 -4.259 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.871 -5.473 -6.087 1.00 0.00 C ATOM 757 H VAL A 142 -0.505 -5.012 -4.175 1.00 0.00 H ATOM 758 HA VAL A 142 1.274 -7.344 -4.176 1.00 0.00 H ATOM 759 HB VAL A 142 1.965 -4.404 -4.254 1.00 0.00 H ATOM 760 HG11 VAL A 142 3.550 -6.782 -3.771 1.00 0.00 H ATOM 761 HG12 VAL A 142 4.125 -5.874 -5.171 1.00 0.00 H ATOM 762 HG13 VAL A 142 3.985 -5.082 -3.601 1.00 0.00 H ATOM 763 HG21 VAL A 142 2.646 -6.059 -6.558 1.00 0.00 H ATOM 764 HG22 VAL A 142 0.909 -5.927 -6.279 1.00 0.00 H ATOM 765 HG23 VAL A 142 1.882 -4.471 -6.490 1.00 0.00 H ATOM 766 N ILE A 143 2.163 -7.207 -1.841 1.00 0.00 N ATOM 767 CA ILE A 143 2.503 -7.245 -0.424 1.00 0.00 C ATOM 768 C ILE A 143 4.011 -7.146 -0.217 1.00 0.00 C ATOM 769 O ILE A 143 4.776 -7.931 -0.775 1.00 0.00 O ATOM 770 CB ILE A 143 1.988 -8.533 0.244 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.486 -8.696 -0.002 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.285 -8.512 1.736 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.359 -7.662 0.707 1.00 0.00 C ATOM 774 H ILE A 143 2.511 -7.904 -2.435 1.00 0.00 H ATOM 775 HA ILE A 143 2.029 -6.400 0.055 1.00 0.00 H ATOM 776 HB ILE A 143 2.510 -9.372 -0.191 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.291 -8.615 -1.060 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.177 -9.672 0.342 1.00 0.00 H ATOM 779 HG21 ILE A 143 1.807 -7.655 2.186 1.00 0.00 H ATOM 780 HG22 ILE A 143 1.907 -9.415 2.191 1.00 0.00 H ATOM 781 HG23 ILE A 143 3.352 -8.450 1.890 1.00 0.00 H ATOM 782 HD11 ILE A 143 0.255 -6.812 0.967 1.00 0.00 H ATOM 783 HD12 ILE A 143 -1.160 -7.344 0.058 1.00 0.00 H ATOM 784 HD13 ILE A 143 -0.774 -8.093 1.607 1.00 0.00 H ATOM 785 N ASN A 144 4.429 -6.177 0.590 1.00 0.00 N ATOM 786 CA ASN A 144 5.846 -5.977 0.872 1.00 0.00 C ATOM 787 C ASN A 144 6.124 -6.090 2.368 1.00 0.00 C ATOM 788 O ASN A 144 5.322 -5.655 3.194 1.00 0.00 O ATOM 789 CB ASN A 144 6.301 -4.608 0.360 1.00 0.00 C ATOM 790 CG ASN A 144 6.733 -4.650 -1.093 1.00 0.00 C ATOM 791 OD1 ASN A 144 6.585 -5.669 -1.767 1.00 0.00 O ATOM 792 ND2 ASN A 144 7.271 -3.539 -1.582 1.00 0.00 N ATOM 793 H ASN A 144 3.770 -5.583 1.006 1.00 0.00 H ATOM 794 HA ASN A 144 6.399 -6.746 0.356 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.484 -3.907 0.452 1.00 0.00 H ATOM 796 HB3 ASN A 144 7.133 -4.266 0.955 1.00 0.00 H ATOM 797 HD21 ASN A 144 7.358 -2.765 -0.986 1.00 0.00 H ATOM 798 HD22 ASN A 144 7.559 -3.538 -2.518 1.00 0.00 H ATOM 799 N ASN A 145 7.267 -6.676 2.709 1.00 0.00 N ATOM 800 CA ASN A 145 7.652 -6.847 4.106 1.00 0.00 C ATOM 801 C ASN A 145 9.133 -6.540 4.303 1.00 0.00 C ATOM 802 O ASN A 145 9.967 -6.893 3.469 1.00 0.00 O ATOM 803 CB ASN A 145 7.348 -8.273 4.569 1.00 0.00 C ATOM 804 CG ASN A 145 8.219 -9.304 3.877 1.00 0.00 C ATOM 805 OD1 ASN A 145 9.431 -9.350 4.088 1.00 0.00 O ATOM 806 ND2 ASN A 145 7.603 -10.136 3.046 1.00 0.00 N ATOM 807 H ASN A 145 7.866 -7.003 2.006 1.00 0.00 H ATOM 808 HA ASN A 145 7.071 -6.155 4.696 1.00 0.00 H ATOM 809 HB2 ASN A 145 7.519 -8.343 5.634 1.00 0.00 H ATOM 810 HB3 ASN A 145 6.314 -8.502 4.359 1.00 0.00 H ATOM 811 HD21 ASN A 145 6.635 -10.040 2.927 1.00 0.00 H ATOM 812 HD22 ASN A 145 8.142 -10.812 2.585 1.00 0.00 H ATOM 936 N SER A 156 6.011 -4.592 11.242 1.00 0.00 N ATOM 937 CA SER A 156 4.841 -4.225 10.454 1.00 0.00 C ATOM 938 C SER A 156 5.142 -4.315 8.961 1.00 0.00 C ATOM 939 O SER A 156 6.245 -3.995 8.518 1.00 0.00 O ATOM 940 CB SER A 156 4.384 -2.809 10.809 1.00 0.00 C ATOM 941 OG SER A 156 5.314 -1.843 10.351 1.00 0.00 O ATOM 942 H SER A 156 6.729 -3.936 11.368 1.00 0.00 H ATOM 943 HA SER A 156 4.049 -4.920 10.692 1.00 0.00 H ATOM 944 HB2 SER A 156 3.427 -2.616 10.348 1.00 0.00 H ATOM 945 HB3 SER A 156 4.291 -2.722 11.882 1.00 0.00 H ATOM 946 HG SER A 156 4.903 -1.296 9.678 1.00 0.00 H ATOM 947 N ALA A 157 4.153 -4.754 8.189 1.00 0.00 N ATOM 948 CA ALA A 157 4.310 -4.885 6.746 1.00 0.00 C ATOM 949 C ALA A 157 3.411 -3.901 6.005 1.00 0.00 C ATOM 950 O ALA A 157 2.414 -3.426 6.548 1.00 0.00 O ATOM 951 CB ALA A 157 4.007 -6.311 6.310 1.00 0.00 C ATOM 952 H ALA A 157 3.296 -4.994 8.601 1.00 0.00 H ATOM 953 HA ALA A 157 5.340 -4.671 6.502 1.00 0.00 H ATOM 954 HB1 ALA A 157 2.958 -6.519 6.465 1.00 0.00 H ATOM 955 HB2 ALA A 157 4.246 -6.425 5.263 1.00 0.00 H ATOM 956 HB3 ALA A 157 4.601 -6.999 6.892 1.00 0.00 H ATOM 957 N SER A 158 3.772 -3.598 4.762 1.00 0.00 N ATOM 958 CA SER A 158 3.001 -2.666 3.947 1.00 0.00 C ATOM 959 C SER A 158 2.415 -3.368 2.726 1.00 0.00 C ATOM 960 O SER A 158 2.785 -4.499 2.410 1.00 0.00 O ATOM 961 CB SER A 158 3.879 -1.495 3.504 1.00 0.00 C ATOM 962 OG SER A 158 3.263 -0.762 2.460 1.00 0.00 O ATOM 963 H SER A 158 4.578 -4.009 4.385 1.00 0.00 H ATOM 964 HA SER A 158 2.190 -2.289 4.553 1.00 0.00 H ATOM 965 HB2 SER A 158 4.044 -0.835 4.342 1.00 0.00 H ATOM 966 HB3 SER A 158 4.828 -1.873 3.152 1.00 0.00 H ATOM 967 HG SER A 158 3.882 -0.659 1.733 1.00 0.00 H ATOM 968 N ALA A 159 1.500 -2.689 2.043 1.00 0.00 N ATOM 969 CA ALA A 159 0.864 -3.246 0.855 1.00 0.00 C ATOM 970 C ALA A 159 0.505 -2.148 -0.140 1.00 0.00 C ATOM 971 O ALA A 159 0.180 -1.026 0.248 1.00 0.00 O ATOM 972 CB ALA A 159 -0.377 -4.037 1.242 1.00 0.00 C ATOM 973 H ALA A 159 1.246 -1.792 2.345 1.00 0.00 H ATOM 974 HA ALA A 159 1.563 -3.925 0.390 1.00 0.00 H ATOM 975 HB1 ALA A 159 -0.165 -4.630 2.120 1.00 0.00 H ATOM 976 HB2 ALA A 159 -1.186 -3.355 1.455 1.00 0.00 H ATOM 977 HB3 ALA A 159 -0.658 -4.686 0.427 1.00 0.00 H ATOM 978 N TYR A 160 0.566 -2.478 -1.425 1.00 0.00 N ATOM 979 CA TYR A 160 0.250 -1.519 -2.477 1.00 0.00 C ATOM 980 C TYR A 160 -0.992 -1.950 -3.252 1.00 0.00 C ATOM 981 O TYR A 160 -0.940 -2.867 -4.071 1.00 0.00 O ATOM 982 CB TYR A 160 1.435 -1.370 -3.433 1.00 0.00 C ATOM 983 CG TYR A 160 2.726 -0.994 -2.742 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.353 -1.876 -1.870 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.321 0.243 -2.962 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.533 -1.537 -1.236 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.501 0.590 -2.334 1.00 0.00 C ATOM 988 CZ TYR A 160 5.103 -0.303 -1.471 1.00 0.00 C ATOM 989 OH TYR A 160 6.278 0.038 -0.843 1.00 0.00 O ATOM 990 H TYR A 160 0.831 -3.388 -1.673 1.00 0.00 H ATOM 991 HA TYR A 160 0.056 -0.565 -2.009 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.594 -2.305 -3.947 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.210 -0.600 -4.157 1.00 0.00 H ATOM 994 HD1 TYR A 160 2.904 -2.842 -1.689 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.847 0.940 -3.638 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.004 -2.236 -0.562 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.948 1.556 -2.517 1.00 0.00 H ATOM 998 HH TYR A 160 6.429 -0.554 -0.102 1.00 0.00 H ATOM 999 N VAL A 161 -2.108 -1.279 -2.987 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.364 -1.589 -3.660 1.00 0.00 C ATOM 1001 C VAL A 161 -3.631 -0.615 -4.802 1.00 0.00 C ATOM 1002 O VAL A 161 -3.620 0.602 -4.611 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.551 -1.551 -2.679 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.855 -1.844 -3.406 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.333 -2.537 -1.541 1.00 0.00 C ATOM 1006 H VAL A 161 -2.087 -0.558 -2.324 1.00 0.00 H ATOM 1007 HA VAL A 161 -3.289 -2.589 -4.063 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.613 -0.558 -2.259 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -6.361 -0.915 -3.623 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -5.644 -2.365 -4.328 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -6.485 -2.458 -2.780 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -4.386 -2.014 -0.598 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -5.097 -3.300 -1.573 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -3.361 -2.997 -1.644 1.00 0.00 H ATOM 1015 N THR A 162 -3.873 -1.157 -5.991 1.00 0.00 N ATOM 1016 CA THR A 162 -4.143 -0.337 -7.165 1.00 0.00 C ATOM 1017 C THR A 162 -5.642 -0.180 -7.393 1.00 0.00 C ATOM 1018 O THR A 162 -6.367 -1.167 -7.519 1.00 0.00 O ATOM 1019 CB THR A 162 -3.503 -0.938 -8.430 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.082 -1.018 -8.269 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.833 -0.099 -9.655 1.00 0.00 C ATOM 1022 H THR A 162 -3.869 -2.133 -6.080 1.00 0.00 H ATOM 1023 HA THR A 162 -3.710 0.639 -6.997 1.00 0.00 H ATOM 1024 HB THR A 162 -3.897 -1.933 -8.577 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.718 -1.614 -8.929 1.00 0.00 H ATOM 1026 HG21 THR A 162 -3.409 0.888 -9.541 1.00 0.00 H ATOM 1027 HG22 THR A 162 -4.905 -0.020 -9.759 1.00 0.00 H ATOM 1028 HG23 THR A 162 -3.419 -0.568 -10.535 1.00 0.00 H ATOM 1029 N TYR A 163 -6.100 1.066 -7.447 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.514 1.351 -7.659 1.00 0.00 C ATOM 1031 C TYR A 163 -7.761 1.863 -9.075 1.00 0.00 C ATOM 1032 O TYR A 163 -7.188 2.870 -9.491 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.006 2.381 -6.640 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.533 1.766 -5.363 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.861 1.372 -5.255 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -7.703 1.578 -4.265 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -10.347 0.810 -4.091 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.180 1.015 -3.097 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.503 0.634 -3.014 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.982 0.073 -1.853 1.00 0.00 O ATOM 1041 H TYR A 163 -5.473 1.811 -7.340 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.063 0.431 -7.520 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.191 3.037 -6.379 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -8.802 2.962 -7.082 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -10.520 1.511 -6.100 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -6.667 1.878 -4.333 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -11.383 0.511 -4.026 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -7.519 0.877 -2.254 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.301 -0.814 -2.034 1.00 0.00 H ATOM 1050 N ILE A 164 -8.617 1.160 -9.810 1.00 0.00 N ATOM 1051 CA ILE A 164 -8.941 1.543 -11.178 1.00 0.00 C ATOM 1052 C ILE A 164 -9.491 2.964 -11.236 1.00 0.00 C ATOM 1053 O ILE A 164 -9.015 3.794 -12.011 1.00 0.00 O ATOM 1054 CB ILE A 164 -9.968 0.581 -11.803 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.443 -0.855 -11.766 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.284 0.999 -13.232 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.527 -1.899 -11.914 1.00 0.00 C ATOM 1058 H ILE A 164 -9.041 0.367 -9.422 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.032 1.496 -11.761 1.00 0.00 H ATOM 1060 HB ILE A 164 -10.879 0.639 -11.228 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -8.737 -0.995 -12.570 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -8.945 -1.024 -10.822 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -11.332 0.835 -13.432 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -10.053 2.046 -13.360 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -9.691 0.413 -13.918 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -10.127 -2.872 -11.668 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -11.345 -1.667 -11.248 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -10.885 -1.905 -12.934 1.00 0.00 H ATOM 1069 N ARG A 165 -10.495 3.238 -10.409 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.110 4.559 -10.366 1.00 0.00 C ATOM 1071 C ARG A 165 -10.341 5.486 -9.428 1.00 0.00 C ATOM 1072 O ARG A 165 -10.242 5.228 -8.228 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.567 4.452 -9.913 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.463 3.735 -10.910 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.893 4.248 -10.844 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.021 5.586 -11.414 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.128 6.316 -11.335 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.197 5.840 -10.711 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.167 7.525 -11.880 1.00 0.00 N ATOM 1080 H ARG A 165 -10.831 2.535 -9.815 1.00 0.00 H ATOM 1081 HA ARG A 165 -11.081 4.972 -11.363 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.603 3.914 -8.978 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.958 5.447 -9.762 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -13.080 3.897 -11.906 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -13.458 2.678 -10.688 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -15.530 3.571 -11.392 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -15.203 4.276 -9.810 1.00 0.00 H ATOM 1088 HE ARG A 165 -14.243 5.957 -11.880 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -17.170 4.929 -10.299 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -18.029 6.392 -10.651 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -15.364 7.888 -12.350 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -17.001 8.074 -11.819 1.00 0.00 H ATOM 1093 N SER A 166 -9.800 6.565 -9.983 1.00 0.00 N ATOM 1094 CA SER A 166 -9.037 7.528 -9.197 1.00 0.00 C ATOM 1095 C SER A 166 -9.797 7.923 -7.935 1.00 0.00 C ATOM 1096 O SER A 166 -9.237 7.937 -6.839 1.00 0.00 O ATOM 1097 CB SER A 166 -8.732 8.773 -10.033 1.00 0.00 C ATOM 1098 OG SER A 166 -7.844 9.640 -9.350 1.00 0.00 O ATOM 1099 H SER A 166 -9.914 6.716 -10.945 1.00 0.00 H ATOM 1100 HA SER A 166 -8.107 7.060 -8.911 1.00 0.00 H ATOM 1101 HB2 SER A 166 -8.278 8.474 -10.965 1.00 0.00 H ATOM 1102 HB3 SER A 166 -9.652 9.303 -10.233 1.00 0.00 H ATOM 1103 HG SER A 166 -7.359 10.169 -9.987 1.00 0.00 H ATOM 1104 N GLU A 167 -11.077 8.243 -8.098 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.914 8.639 -6.972 1.00 0.00 C ATOM 1106 C GLU A 167 -11.879 7.584 -5.870 1.00 0.00 C ATOM 1107 O GLU A 167 -11.545 7.880 -4.722 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.356 8.862 -7.433 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.922 7.707 -8.242 1.00 0.00 C ATOM 1110 CD GLU A 167 -15.150 8.100 -9.040 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -15.033 8.995 -9.904 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -16.226 7.514 -8.802 1.00 0.00 O ATOM 1113 H GLU A 167 -11.467 8.212 -8.996 1.00 0.00 H ATOM 1114 HA GLU A 167 -11.525 9.566 -6.578 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.981 9.007 -6.564 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.392 9.752 -8.043 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -13.163 7.357 -8.926 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -14.191 6.909 -7.566 1.00 0.00 H ATOM 1119 N ASP A 168 -12.227 6.352 -6.227 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.235 5.252 -5.270 1.00 0.00 C ATOM 1121 C ASP A 168 -10.897 5.155 -4.542 1.00 0.00 C ATOM 1122 O ASP A 168 -10.839 4.757 -3.379 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.540 3.932 -5.979 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.013 3.778 -6.305 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.588 4.709 -6.906 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.590 2.726 -5.958 1.00 0.00 O ATOM 1127 H ASP A 168 -12.483 6.179 -7.157 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.010 5.449 -4.545 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -11.981 3.890 -6.903 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -12.242 3.112 -5.344 1.00 0.00 H ATOM 1131 N ALA A 169 -9.824 5.521 -5.236 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.488 5.476 -4.656 1.00 0.00 C ATOM 1133 C ALA A 169 -8.314 6.555 -3.594 1.00 0.00 C ATOM 1134 O ALA A 169 -8.154 6.256 -2.409 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.435 5.629 -5.744 1.00 0.00 C ATOM 1136 H ALA A 169 -9.934 5.830 -6.159 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.356 4.507 -4.196 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -7.160 6.670 -5.834 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -6.563 5.047 -5.485 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -7.836 5.279 -6.684 1.00 0.00 H ATOM 1141 N LEU A 170 -8.344 7.812 -4.023 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.189 8.938 -3.108 1.00 0.00 C ATOM 1143 C LEU A 170 -9.066 8.760 -1.873 1.00 0.00 C ATOM 1144 O LEU A 170 -8.576 8.778 -0.744 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.543 10.247 -3.814 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.810 10.520 -5.129 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.450 11.687 -5.864 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.336 10.793 -4.870 1.00 0.00 C ATOM 1149 H LEU A 170 -8.474 7.988 -4.978 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.155 8.973 -2.798 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.601 10.235 -4.023 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.320 11.059 -3.136 1.00 0.00 H ATOM 1153 HG LEU A 170 -7.883 9.647 -5.762 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -7.870 12.582 -5.692 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -9.456 11.834 -5.500 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -8.478 11.474 -6.923 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -5.783 9.867 -4.924 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -6.217 11.227 -3.888 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -5.961 11.480 -5.615 1.00 0.00 H ATOM 1160 N ARG A 171 -10.365 8.587 -2.096 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.311 8.405 -1.001 1.00 0.00 C ATOM 1162 C ARG A 171 -10.910 7.219 -0.128 1.00 0.00 C ATOM 1163 O ARG A 171 -10.901 7.313 1.099 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.723 8.194 -1.549 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.454 9.489 -1.864 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.789 9.225 -2.542 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.566 10.449 -2.717 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.504 10.598 -3.645 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -16.781 9.604 -4.477 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.168 11.743 -3.741 1.00 0.00 N ATOM 1171 H ARG A 171 -10.696 8.582 -3.018 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.297 9.301 -0.398 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.662 7.611 -2.456 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.302 7.649 -0.818 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -13.630 10.026 -0.943 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.839 10.088 -2.519 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -14.605 8.786 -3.511 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -15.355 8.534 -1.935 1.00 0.00 H ATOM 1179 HE ARG A 171 -15.377 11.197 -2.112 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -16.283 8.740 -4.406 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -17.490 9.718 -5.174 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -16.962 12.494 -3.115 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -17.874 11.854 -4.440 1.00 0.00 H ATOM 1184 N ALA A 172 -10.579 6.103 -0.770 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.177 4.900 -0.053 1.00 0.00 C ATOM 1186 C ALA A 172 -9.066 5.203 0.947 1.00 0.00 C ATOM 1187 O ALA A 172 -8.985 4.580 2.007 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.728 3.826 -1.033 1.00 0.00 C ATOM 1189 H ALA A 172 -10.606 6.090 -1.749 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.038 4.527 0.483 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -9.148 3.080 -0.509 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -10.595 3.361 -1.479 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -9.123 4.275 -1.806 1.00 0.00 H ATOM 1194 N ILE A 173 -8.212 6.161 0.603 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.106 6.545 1.472 1.00 0.00 C ATOM 1196 C ILE A 173 -7.583 7.456 2.598 1.00 0.00 C ATOM 1197 O ILE A 173 -7.096 7.371 3.725 1.00 0.00 O ATOM 1198 CB ILE A 173 -5.994 7.263 0.683 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.232 6.263 -0.189 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.045 7.975 1.636 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.281 6.917 -1.167 1.00 0.00 C ATOM 1202 H ILE A 173 -8.328 6.620 -0.254 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.692 5.645 1.902 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.455 8.005 0.050 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -4.656 5.608 0.444 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -5.941 5.678 -0.756 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -5.194 7.602 2.638 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -4.026 7.790 1.332 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -5.241 9.036 1.613 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -4.843 7.507 -1.877 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -3.595 7.556 -0.631 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -3.725 6.155 -1.693 1.00 0.00 H ATOM 1213 N GLN A 174 -8.540 8.323 2.286 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.084 9.249 3.273 1.00 0.00 C ATOM 1215 C GLN A 174 -9.829 8.497 4.371 1.00 0.00 C ATOM 1216 O GLN A 174 -9.933 8.973 5.502 1.00 0.00 O ATOM 1217 CB GLN A 174 -10.021 10.253 2.600 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.328 11.143 1.581 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.360 12.119 2.221 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -7.171 11.830 2.362 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -8.864 13.283 2.613 1.00 0.00 N ATOM 1222 H GLN A 174 -8.888 8.342 1.370 1.00 0.00 H ATOM 1223 HA GLN A 174 -8.257 9.783 3.717 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.808 9.712 2.097 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.457 10.885 3.359 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.781 10.520 0.889 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -10.078 11.704 1.043 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -9.821 13.444 2.469 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -8.261 13.932 3.030 1.00 0.00 H ATOM 1230 N CYS A 175 -10.346 7.322 4.030 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.083 6.504 4.987 1.00 0.00 C ATOM 1232 C CYS A 175 -10.162 5.492 5.661 1.00 0.00 C ATOM 1233 O CYS A 175 -10.310 5.195 6.846 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.235 5.779 4.290 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.743 6.765 4.138 1.00 0.00 S ATOM 1236 H CYS A 175 -10.230 6.995 3.113 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.487 7.162 5.742 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -11.924 5.500 3.294 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.478 4.887 4.847 1.00 0.00 H ATOM 1240 HG CYS A 175 -14.490 6.224 3.187 1.00 0.00 H ATOM 1241 N VAL A 176 -9.212 4.963 4.896 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.267 3.983 5.417 1.00 0.00 C ATOM 1243 C VAL A 176 -7.367 4.601 6.482 1.00 0.00 C ATOM 1244 O VAL A 176 -7.064 3.971 7.494 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.390 3.397 4.296 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.130 2.772 4.874 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.175 2.378 3.484 1.00 0.00 C ATOM 1248 H VAL A 176 -9.145 5.240 3.958 1.00 0.00 H ATOM 1249 HA VAL A 176 -8.833 3.177 5.862 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.097 4.201 3.637 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -6.389 2.164 5.729 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -5.655 2.157 4.124 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -5.450 3.553 5.183 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -7.889 2.449 2.445 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -7.961 1.384 3.848 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -9.232 2.576 3.581 1.00 0.00 H ATOM 1257 N ASN A 177 -6.942 5.837 6.244 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.075 6.541 7.183 1.00 0.00 C ATOM 1259 C ASN A 177 -6.822 6.870 8.471 1.00 0.00 C ATOM 1260 O ASN A 177 -8.041 7.035 8.469 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.538 7.826 6.548 1.00 0.00 C ATOM 1262 CG ASN A 177 -6.503 8.987 6.689 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -7.717 8.794 6.766 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -5.967 10.201 6.722 1.00 0.00 N ATOM 1265 H ASN A 177 -7.217 6.287 5.418 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.245 5.892 7.417 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -4.608 8.096 7.029 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -5.359 7.654 5.498 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -4.992 10.279 6.655 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -6.568 10.970 6.813 1.00 0.00 H ATOM 1271 N ASN A 178 -6.081 6.966 9.571 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.674 7.276 10.867 1.00 0.00 C ATOM 1273 C ASN A 178 -7.752 6.259 11.229 1.00 0.00 C ATOM 1274 O ASN A 178 -8.860 6.626 11.621 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.269 8.685 10.855 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.943 9.039 12.167 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.601 8.498 13.218 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -8.905 9.952 12.109 1.00 0.00 N ATOM 1279 H ASN A 178 -5.114 6.824 9.509 1.00 0.00 H ATOM 1280 HA ASN A 178 -5.890 7.232 11.608 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -6.481 9.401 10.673 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.002 8.754 10.065 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -9.124 10.341 11.237 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -9.357 10.201 12.943 1.00 0.00 H ATOM 1285 N VAL A 179 -7.419 4.979 11.096 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.358 3.909 11.411 1.00 0.00 C ATOM 1287 C VAL A 179 -7.695 2.828 12.257 1.00 0.00 C ATOM 1288 O VAL A 179 -6.539 2.469 12.031 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.927 3.267 10.132 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.823 2.087 10.479 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.685 4.299 9.310 1.00 0.00 C ATOM 1292 H VAL A 179 -6.521 4.749 10.779 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.178 4.337 11.969 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.102 2.901 9.539 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -10.701 2.443 10.998 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -10.119 1.581 9.572 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -9.283 1.401 11.115 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -8.982 4.969 8.839 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.268 3.797 8.551 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -10.343 4.861 9.956 1.00 0.00 H ATOM 1301 N VAL A 180 -8.435 2.311 13.234 1.00 0.00 N ATOM 1302 CA VAL A 180 -7.919 1.269 14.114 1.00 0.00 C ATOM 1303 C VAL A 180 -8.399 -0.109 13.673 1.00 0.00 C ATOM 1304 O VAL A 180 -9.559 -0.468 13.874 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.346 1.507 15.575 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -7.855 0.376 16.465 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -7.829 2.849 16.069 1.00 0.00 C ATOM 1308 H VAL A 180 -9.349 2.638 13.365 1.00 0.00 H ATOM 1309 HA VAL A 180 -6.840 1.296 14.067 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.426 1.523 15.615 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -7.283 -0.325 15.874 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -7.232 0.780 17.250 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -8.702 -0.132 16.903 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -6.904 2.702 16.607 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -7.655 3.501 15.225 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -8.560 3.297 16.725 1.00 0.00 H ATOM 1317 N VAL A 181 -7.498 -0.879 13.071 1.00 0.00 N ATOM 1318 CA VAL A 181 -7.828 -2.219 12.603 1.00 0.00 C ATOM 1319 C VAL A 181 -7.096 -3.281 13.416 1.00 0.00 C ATOM 1320 O VAL A 181 -5.925 -3.569 13.170 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.476 -2.396 11.114 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -7.723 -3.831 10.673 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.274 -1.423 10.259 1.00 0.00 C ATOM 1324 H VAL A 181 -6.589 -0.537 12.939 1.00 0.00 H ATOM 1325 HA VAL A 181 -8.893 -2.361 12.719 1.00 0.00 H ATOM 1326 HB VAL A 181 -6.426 -2.179 10.984 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -7.254 -4.508 11.373 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -8.786 -4.021 10.644 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -7.302 -3.983 9.690 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -7.684 -0.536 10.079 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -8.520 -1.889 9.316 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -9.184 -1.153 10.774 1.00 0.00 H ATOM 1333 N ASP A 182 -7.795 -3.861 14.386 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.212 -4.894 15.235 1.00 0.00 C ATOM 1335 C ASP A 182 -6.009 -4.352 16.001 1.00 0.00 C ATOM 1336 O ASP A 182 -4.926 -4.934 15.967 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.796 -6.101 14.394 1.00 0.00 C ATOM 1338 CG ASP A 182 -6.444 -7.306 15.245 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -7.056 -7.470 16.321 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -5.557 -8.083 14.835 1.00 0.00 O ATOM 1341 H ASP A 182 -8.725 -3.589 14.533 1.00 0.00 H ATOM 1342 HA ASP A 182 -7.965 -5.203 15.945 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -7.611 -6.373 13.738 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -5.933 -5.838 13.800 1.00 0.00 H ATOM 1345 N GLY A 183 -6.207 -3.233 16.690 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.129 -2.631 17.453 1.00 0.00 C ATOM 1347 C GLY A 183 -3.980 -2.178 16.575 1.00 0.00 C ATOM 1348 O GLY A 183 -2.844 -2.068 17.036 1.00 0.00 O ATOM 1349 H GLY A 183 -7.092 -2.812 16.681 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -5.516 -1.778 17.990 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -4.760 -3.354 18.165 1.00 0.00 H ATOM 1352 N ARG A 184 -4.274 -1.917 15.306 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.255 -1.477 14.360 1.00 0.00 C ATOM 1354 C ARG A 184 -3.730 -0.255 13.579 1.00 0.00 C ATOM 1355 O ARG A 184 -4.652 -0.343 12.767 1.00 0.00 O ATOM 1356 CB ARG A 184 -2.904 -2.609 13.393 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.361 -3.851 14.081 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.158 -4.990 13.094 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.969 -4.794 12.269 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.266 -5.049 12.686 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.473 -5.510 13.912 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.297 -4.845 11.876 1.00 0.00 N ATOM 1363 H ARG A 184 -5.198 -2.024 14.997 1.00 0.00 H ATOM 1364 HA ARG A 184 -2.373 -1.210 14.923 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -3.792 -2.887 12.845 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -2.158 -2.254 12.698 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -1.413 -3.613 14.539 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -3.061 -4.165 14.841 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -2.052 -5.913 13.646 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -3.024 -5.052 12.453 1.00 0.00 H ATOM 1371 HE ARG A 184 -1.099 -4.454 11.359 1.00 0.00 H ATOM 1372 HH11 ARG A 184 -0.302 -5.666 14.524 1.00 0.00 H ATOM 1373 HH12 ARG A 184 1.404 -5.702 14.224 1.00 0.00 H ATOM 1374 HH21 ARG A 184 1.145 -4.498 10.951 1.00 0.00 H ATOM 1375 HH22 ARG A 184 2.226 -5.037 12.191 1.00 0.00 H ATOM 1376 N THR A 185 -3.094 0.885 13.831 1.00 0.00 N ATOM 1377 CA THR A 185 -3.452 2.125 13.153 1.00 0.00 C ATOM 1378 C THR A 185 -2.923 2.142 11.723 1.00 0.00 C ATOM 1379 O THR A 185 -1.784 2.540 11.476 1.00 0.00 O ATOM 1380 CB THR A 185 -2.906 3.353 13.905 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.299 3.300 15.281 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.416 4.642 13.277 1.00 0.00 C ATOM 1383 H THR A 185 -2.368 0.891 14.488 1.00 0.00 H ATOM 1384 HA THR A 185 -4.530 2.193 13.129 1.00 0.00 H ATOM 1385 HB THR A 185 -1.827 3.343 13.845 1.00 0.00 H ATOM 1386 HG1 THR A 185 -4.239 3.112 15.339 1.00 0.00 H ATOM 1387 HG21 THR A 185 -2.603 5.348 13.194 1.00 0.00 H ATOM 1388 HG22 THR A 185 -4.194 5.061 13.897 1.00 0.00 H ATOM 1389 HG23 THR A 185 -3.811 4.432 12.295 1.00 0.00 H ATOM 1390 N LEU A 186 -3.757 1.709 10.784 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.374 1.676 9.377 1.00 0.00 C ATOM 1392 C LEU A 186 -3.227 3.088 8.819 1.00 0.00 C ATOM 1393 O LEU A 186 -4.121 3.921 8.964 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.411 0.899 8.564 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.439 -0.614 8.782 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.599 -1.241 8.024 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.120 -1.239 8.353 1.00 0.00 C ATOM 1398 H LEU A 186 -4.652 1.405 11.042 1.00 0.00 H ATOM 1399 HA LEU A 186 -2.421 1.172 9.305 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -5.386 1.288 8.815 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -4.212 1.080 7.517 1.00 0.00 H ATOM 1402 HG LEU A 186 -4.580 -0.817 9.835 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -5.224 -1.755 7.153 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -6.288 -0.468 7.717 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -6.110 -1.944 8.666 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -2.970 -1.074 7.297 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.144 -2.301 8.552 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -2.311 -0.787 8.907 1.00 0.00 H ATOM 1409 N LYS A 187 -2.093 3.350 8.178 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.828 4.660 7.594 1.00 0.00 C ATOM 1411 C LYS A 187 -1.667 4.558 6.081 1.00 0.00 C ATOM 1412 O LYS A 187 -0.763 3.886 5.587 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.568 5.271 8.212 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.811 5.936 9.556 1.00 0.00 C ATOM 1415 CD LYS A 187 -1.463 7.299 9.394 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.424 8.398 9.234 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.051 8.605 7.807 1.00 0.00 N ATOM 1418 H LYS A 187 -1.417 2.644 8.095 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.672 5.297 7.813 1.00 0.00 H ATOM 1420 HB2 LYS A 187 0.167 4.492 8.347 1.00 0.00 H ATOM 1421 HB3 LYS A 187 -0.173 6.013 7.533 1.00 0.00 H ATOM 1422 HG2 LYS A 187 -1.459 5.306 10.147 1.00 0.00 H ATOM 1423 HG3 LYS A 187 0.136 6.058 10.063 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -2.094 7.285 8.518 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -2.063 7.507 10.269 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -0.829 9.318 9.628 1.00 0.00 H ATOM 1427 HE3 LYS A 187 0.459 8.125 9.793 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 0.053 9.621 7.609 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 -0.788 8.215 7.185 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 0.850 8.128 7.601 1.00 0.00 H ATOM 1431 N ALA A 188 -2.550 5.232 5.350 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.503 5.220 3.894 1.00 0.00 C ATOM 1433 C ALA A 188 -2.006 6.555 3.349 1.00 0.00 C ATOM 1434 O ALA A 188 -2.284 7.610 3.919 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.876 4.894 3.324 1.00 0.00 C ATOM 1436 H ALA A 188 -3.248 5.750 5.802 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.820 4.441 3.588 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -3.996 3.821 3.267 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.639 5.308 3.966 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -3.966 5.319 2.336 1.00 0.00 H ATOM 1441 N SER A 189 -1.270 6.501 2.244 1.00 0.00 N ATOM 1442 CA SER A 189 -0.730 7.706 1.626 1.00 0.00 C ATOM 1443 C SER A 189 -0.750 7.592 0.105 1.00 0.00 C ATOM 1444 O SER A 189 -0.996 6.517 -0.446 1.00 0.00 O ATOM 1445 CB SER A 189 0.699 7.958 2.111 1.00 0.00 C ATOM 1446 OG SER A 189 1.071 9.312 1.921 1.00 0.00 O ATOM 1447 H SER A 189 -1.083 5.629 1.837 1.00 0.00 H ATOM 1448 HA SER A 189 -1.353 8.537 1.921 1.00 0.00 H ATOM 1449 HB2 SER A 189 0.766 7.723 3.162 1.00 0.00 H ATOM 1450 HB3 SER A 189 1.380 7.328 1.557 1.00 0.00 H ATOM 1451 HG SER A 189 1.631 9.384 1.144 1.00 0.00 H ATOM 1452 N LEU A 190 -0.490 8.706 -0.570 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.478 8.733 -2.028 1.00 0.00 C ATOM 1454 C LEU A 190 0.809 9.363 -2.550 1.00 0.00 C ATOM 1455 O LEU A 190 1.249 10.401 -2.057 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.688 9.508 -2.554 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.936 9.424 -4.060 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -3.390 9.733 -4.380 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -1.010 10.374 -4.807 1.00 0.00 C ATOM 1460 H LEU A 190 -0.302 9.531 -0.076 1.00 0.00 H ATOM 1461 HA LEU A 190 -0.534 7.714 -2.379 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -2.566 9.129 -2.053 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -1.550 10.549 -2.297 1.00 0.00 H ATOM 1464 HG LEU A 190 -1.727 8.418 -4.398 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -3.891 8.827 -4.686 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -3.437 10.458 -5.179 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -3.874 10.134 -3.502 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -0.806 11.236 -4.189 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -1.485 10.693 -5.723 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -0.085 9.868 -5.037 1.00 0.00 H ATOM 1471 N GLY A 191 1.408 8.728 -3.553 1.00 0.00 N ATOM 1472 CA GLY A 191 2.638 9.242 -4.127 1.00 0.00 C ATOM 1473 C GLY A 191 3.872 8.618 -3.507 1.00 0.00 C ATOM 1474 O GLY A 191 4.955 9.205 -3.534 1.00 0.00 O ATOM 1475 H GLY A 191 1.012 7.904 -3.906 1.00 0.00 H ATOM 1476 HA2 GLY A 191 2.640 9.040 -5.188 1.00 0.00 H ATOM 1477 HA3 GLY A 191 2.674 10.311 -3.975 1.00 0.00 H