ATOM 257 N CYS A 139 1.128 3.420 -9.199 1.00 0.00 N ATOM 258 CA CYS A 139 -0.297 3.708 -9.255 1.00 0.00 C ATOM 259 C CYS A 139 -0.916 3.640 -7.858 1.00 0.00 C ATOM 260 O CYS A 139 -0.979 2.578 -7.241 1.00 0.00 O ATOM 261 CB CYS A 139 -0.953 2.729 -10.237 1.00 0.00 C ATOM 262 SG CYS A 139 -2.743 2.688 -10.015 1.00 0.00 S ATOM 263 H CYS A 139 1.479 2.755 -9.874 1.00 0.00 H ATOM 264 HA CYS A 139 -0.436 4.721 -9.637 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.734 3.025 -11.264 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.548 1.730 -10.077 1.00 0.00 H ATOM 267 N TYR A 140 -1.379 4.792 -7.367 1.00 0.00 N ATOM 268 CA TYR A 140 -2.026 4.928 -6.069 1.00 0.00 C ATOM 269 C TYR A 140 -3.390 4.237 -6.030 1.00 0.00 C ATOM 270 O TYR A 140 -4.132 4.411 -5.067 1.00 0.00 O ATOM 271 CB TYR A 140 -2.186 6.420 -5.746 1.00 0.00 C ATOM 272 CG TYR A 140 -0.970 7.055 -5.106 1.00 0.00 C ATOM 273 CD1 TYR A 140 0.238 7.120 -5.811 1.00 0.00 C ATOM 274 CD2 TYR A 140 -1.060 7.592 -3.814 1.00 0.00 C ATOM 275 CE1 TYR A 140 1.360 7.722 -5.236 1.00 0.00 C ATOM 276 CE2 TYR A 140 0.059 8.201 -3.234 1.00 0.00 C ATOM 277 CZ TYR A 140 1.274 8.274 -3.943 1.00 0.00 C ATOM 278 OH TYR A 140 2.358 8.877 -3.377 1.00 0.00 O ATOM 279 H TYR A 140 -1.284 5.634 -7.916 1.00 0.00 H ATOM 280 HA TYR A 140 -1.395 4.465 -5.310 1.00 0.00 H ATOM 281 HB2 TYR A 140 -2.425 6.960 -6.661 1.00 0.00 H ATOM 282 HB3 TYR A 140 -3.024 6.547 -5.061 1.00 0.00 H ATOM 283 HD1 TYR A 140 0.291 6.705 -6.806 1.00 0.00 H ATOM 284 HD2 TYR A 140 -1.989 7.532 -3.268 1.00 0.00 H ATOM 285 HE1 TYR A 140 2.291 7.764 -5.783 1.00 0.00 H ATOM 286 HE2 TYR A 140 -0.006 8.624 -2.243 1.00 0.00 H ATOM 287 HH TYR A 140 3.107 8.916 -3.977 1.00 0.00 H ATOM 288 N ASN A 141 -3.739 3.461 -7.060 1.00 0.00 N ATOM 289 CA ASN A 141 -5.013 2.769 -7.095 1.00 0.00 C ATOM 290 C ASN A 141 -4.836 1.253 -7.139 1.00 0.00 C ATOM 291 O ASN A 141 -5.663 0.544 -6.574 1.00 0.00 O ATOM 292 CB ASN A 141 -5.812 3.292 -8.287 1.00 0.00 C ATOM 293 CG ASN A 141 -7.217 2.719 -8.320 1.00 0.00 C ATOM 294 OD1 ASN A 141 -8.142 3.310 -7.773 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.390 1.571 -8.954 1.00 0.00 N ATOM 296 H ASN A 141 -3.112 3.348 -7.844 1.00 0.00 H ATOM 297 HA ASN A 141 -5.568 3.009 -6.187 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.884 4.378 -8.217 1.00 0.00 H ATOM 299 HB3 ASN A 141 -5.301 3.032 -9.213 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.619 1.107 -9.412 1.00 0.00 H ATOM 301 HD22 ASN A 141 -8.307 1.147 -8.973 1.00 0.00 H ATOM 302 N CYS A 142 -3.786 0.753 -7.802 1.00 0.00 N ATOM 303 CA CYS A 142 -3.556 -0.679 -7.903 1.00 0.00 C ATOM 304 C CYS A 142 -2.165 -1.069 -7.414 1.00 0.00 C ATOM 305 O CYS A 142 -1.989 -2.108 -6.778 1.00 0.00 O ATOM 306 CB CYS A 142 -3.816 -1.101 -9.348 1.00 0.00 C ATOM 307 SG CYS A 142 -2.407 -0.700 -10.394 1.00 0.00 S ATOM 308 H CYS A 142 -3.106 1.365 -8.230 1.00 0.00 H ATOM 309 HA CYS A 142 -4.280 -1.194 -7.273 1.00 0.00 H ATOM 310 HB2 CYS A 142 -4.026 -2.170 -9.393 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.682 -0.548 -9.708 1.00 0.00 H ATOM 312 N GLY A 143 -1.179 -0.223 -7.727 1.00 0.00 N ATOM 313 CA GLY A 143 0.214 -0.447 -7.378 1.00 0.00 C ATOM 314 C GLY A 143 1.061 -0.752 -8.612 1.00 0.00 C ATOM 315 O GLY A 143 2.202 -1.189 -8.481 1.00 0.00 O ATOM 316 H GLY A 143 -1.404 0.608 -8.255 1.00 0.00 H ATOM 317 HA2 GLY A 143 0.604 0.458 -6.912 1.00 0.00 H ATOM 318 HA3 GLY A 143 0.266 -1.280 -6.677 1.00 0.00 H ATOM 319 N GLY A 144 0.508 -0.521 -9.809 1.00 0.00 N ATOM 320 CA GLY A 144 1.197 -0.759 -11.069 1.00 0.00 C ATOM 321 C GLY A 144 2.144 0.377 -11.420 1.00 0.00 C ATOM 322 O GLY A 144 2.055 1.465 -10.870 1.00 0.00 O ATOM 323 H GLY A 144 -0.439 -0.175 -9.861 1.00 0.00 H ATOM 324 HA2 GLY A 144 1.770 -1.683 -10.993 1.00 0.00 H ATOM 325 HA3 GLY A 144 0.462 -0.872 -11.864 1.00 0.00 H ATOM 326 N LEU A 145 3.070 0.132 -12.351 1.00 0.00 N ATOM 327 CA LEU A 145 4.110 1.092 -12.696 1.00 0.00 C ATOM 328 C LEU A 145 3.945 1.585 -14.126 1.00 0.00 C ATOM 329 O LEU A 145 4.430 2.654 -14.474 1.00 0.00 O ATOM 330 CB LEU A 145 5.509 0.481 -12.559 1.00 0.00 C ATOM 331 CG LEU A 145 5.534 -1.048 -12.578 1.00 0.00 C ATOM 332 CD1 LEU A 145 6.942 -1.519 -12.925 1.00 0.00 C ATOM 333 CD2 LEU A 145 5.189 -1.583 -11.187 1.00 0.00 C ATOM 334 H LEU A 145 3.063 -0.762 -12.822 1.00 0.00 H ATOM 335 HA LEU A 145 4.049 1.943 -12.018 1.00 0.00 H ATOM 336 HB2 LEU A 145 6.102 0.846 -13.397 1.00 0.00 H ATOM 337 HB3 LEU A 145 5.964 0.837 -11.636 1.00 0.00 H ATOM 338 HG LEU A 145 4.837 -1.432 -13.322 1.00 0.00 H ATOM 339 HD11 LEU A 145 7.643 -1.121 -12.192 1.00 0.00 H ATOM 340 HD12 LEU A 145 6.969 -2.608 -12.913 1.00 0.00 H ATOM 341 HD13 LEU A 145 7.220 -1.161 -13.917 1.00 0.00 H ATOM 342 HD21 LEU A 145 5.981 -1.293 -10.496 1.00 0.00 H ATOM 343 HD22 LEU A 145 4.256 -1.148 -10.830 1.00 0.00 H ATOM 344 HD23 LEU A 145 5.100 -2.669 -11.219 1.00 0.00 H ATOM 345 N ASP A 146 3.259 0.800 -14.951 1.00 0.00 N ATOM 346 CA ASP A 146 3.052 1.127 -16.349 1.00 0.00 C ATOM 347 C ASP A 146 1.967 2.194 -16.518 1.00 0.00 C ATOM 348 O ASP A 146 1.632 2.569 -17.640 1.00 0.00 O ATOM 349 CB ASP A 146 2.707 -0.177 -17.069 1.00 0.00 C ATOM 350 CG ASP A 146 2.491 0.014 -18.566 1.00 0.00 C ATOM 351 OD1 ASP A 146 3.440 0.497 -19.224 1.00 0.00 O ATOM 352 OD2 ASP A 146 1.387 -0.327 -19.046 1.00 0.00 O ATOM 353 H ASP A 146 2.867 -0.065 -14.607 1.00 0.00 H ATOM 354 HA ASP A 146 3.987 1.516 -16.752 1.00 0.00 H ATOM 355 HB2 ASP A 146 3.528 -0.880 -16.930 1.00 0.00 H ATOM 356 HB3 ASP A 146 1.822 -0.610 -16.603 1.00 0.00 H ATOM 357 N HIS A 147 1.411 2.692 -15.409 1.00 0.00 N ATOM 358 CA HIS A 147 0.373 3.713 -15.413 1.00 0.00 C ATOM 359 C HIS A 147 0.307 4.393 -14.046 1.00 0.00 C ATOM 360 O HIS A 147 1.169 4.177 -13.195 1.00 0.00 O ATOM 361 CB HIS A 147 -0.971 3.052 -15.733 1.00 0.00 C ATOM 362 CG HIS A 147 -1.345 1.988 -14.734 1.00 0.00 C ATOM 363 ND1 HIS A 147 -0.894 0.689 -14.712 1.00 0.00 N ATOM 364 CD2 HIS A 147 -2.193 2.144 -13.675 1.00 0.00 C ATOM 365 CE1 HIS A 147 -1.427 0.090 -13.636 1.00 0.00 C ATOM 366 NE2 HIS A 147 -2.248 0.933 -12.979 1.00 0.00 N ATOM 367 H HIS A 147 1.715 2.349 -14.510 1.00 0.00 H ATOM 368 HA HIS A 147 0.597 4.456 -16.179 1.00 0.00 H ATOM 369 HB2 HIS A 147 -1.752 3.812 -15.723 1.00 0.00 H ATOM 370 HB3 HIS A 147 -0.931 2.615 -16.731 1.00 0.00 H ATOM 371 HD1 HIS A 147 -0.278 0.256 -15.385 1.00 0.00 H ATOM 372 HD2 HIS A 147 -2.715 3.052 -13.411 1.00 0.00 H ATOM 373 HE1 HIS A 147 -1.221 -0.927 -13.341 1.00 0.00 H ATOM 374 N HIS A 148 -0.724 5.217 -13.839 1.00 0.00 N ATOM 375 CA HIS A 148 -0.962 5.908 -12.580 1.00 0.00 C ATOM 376 C HIS A 148 -2.425 5.729 -12.175 1.00 0.00 C ATOM 377 O HIS A 148 -3.233 5.259 -12.971 1.00 0.00 O ATOM 378 CB HIS A 148 -0.618 7.393 -12.738 1.00 0.00 C ATOM 379 CG HIS A 148 0.859 7.658 -12.869 1.00 0.00 C ATOM 380 ND1 HIS A 148 1.434 8.565 -13.756 1.00 0.00 N ATOM 381 CD2 HIS A 148 1.847 7.059 -12.138 1.00 0.00 C ATOM 382 CE1 HIS A 148 2.757 8.509 -13.520 1.00 0.00 C ATOM 383 NE2 HIS A 148 3.029 7.604 -12.565 1.00 0.00 N ATOM 384 H HIS A 148 -1.385 5.371 -14.588 1.00 0.00 H ATOM 385 HA HIS A 148 -0.336 5.477 -11.798 1.00 0.00 H ATOM 386 HB2 HIS A 148 -1.125 7.785 -13.619 1.00 0.00 H ATOM 387 HB3 HIS A 148 -0.998 7.934 -11.872 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.718 6.307 -11.373 1.00 0.00 H ATOM 389 HE1 HIS A 148 3.496 9.107 -14.031 1.00 0.00 H ATOM 390 HE2 HIS A 148 3.953 7.386 -12.219 1.00 0.00 H ATOM 391 N ALA A 149 -2.769 6.097 -10.942 1.00 0.00 N ATOM 392 CA ALA A 149 -4.100 5.861 -10.396 1.00 0.00 C ATOM 393 C ALA A 149 -5.203 6.485 -11.248 1.00 0.00 C ATOM 394 O ALA A 149 -6.298 5.938 -11.333 1.00 0.00 O ATOM 395 CB ALA A 149 -4.140 6.429 -8.981 1.00 0.00 C ATOM 396 H ALA A 149 -2.089 6.545 -10.344 1.00 0.00 H ATOM 397 HA ALA A 149 -4.278 4.787 -10.345 1.00 0.00 H ATOM 398 HB1 ALA A 149 -3.842 7.478 -8.996 1.00 0.00 H ATOM 399 HB2 ALA A 149 -5.149 6.349 -8.574 1.00 0.00 H ATOM 400 HB3 ALA A 149 -3.451 5.868 -8.350 1.00 0.00 H ATOM 401 N LYS A 150 -4.913 7.621 -11.881 1.00 0.00 N ATOM 402 CA LYS A 150 -5.855 8.314 -12.749 1.00 0.00 C ATOM 403 C LYS A 150 -6.007 7.645 -14.112 1.00 0.00 C ATOM 404 O LYS A 150 -6.872 8.025 -14.898 1.00 0.00 O ATOM 405 CB LYS A 150 -5.391 9.748 -12.927 1.00 0.00 C ATOM 406 CG LYS A 150 -3.976 9.826 -13.515 1.00 0.00 C ATOM 407 CD LYS A 150 -3.321 11.148 -13.127 1.00 0.00 C ATOM 408 CE LYS A 150 -3.025 11.136 -11.626 1.00 0.00 C ATOM 409 NZ LYS A 150 -2.533 12.447 -11.165 1.00 0.00 N ATOM 410 H LYS A 150 -3.995 8.027 -11.762 1.00 0.00 H ATOM 411 HA LYS A 150 -6.839 8.312 -12.279 1.00 0.00 H ATOM 412 HB2 LYS A 150 -6.076 10.242 -13.615 1.00 0.00 H ATOM 413 HB3 LYS A 150 -5.421 10.245 -11.957 1.00 0.00 H ATOM 414 HG2 LYS A 150 -3.352 9.012 -13.140 1.00 0.00 H ATOM 415 HG3 LYS A 150 -4.036 9.744 -14.599 1.00 0.00 H ATOM 416 HD2 LYS A 150 -2.389 11.267 -13.681 1.00 0.00 H ATOM 417 HD3 LYS A 150 -3.996 11.969 -13.366 1.00 0.00 H ATOM 418 HE2 LYS A 150 -3.940 10.889 -11.087 1.00 0.00 H ATOM 419 HE3 LYS A 150 -2.288 10.358 -11.430 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -2.330 12.426 -10.177 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -1.700 12.708 -11.674 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -3.231 13.159 -11.332 1.00 0.00 H ATOM 423 N GLU A 151 -5.163 6.652 -14.379 1.00 0.00 N ATOM 424 CA GLU A 151 -5.241 5.847 -15.592 1.00 0.00 C ATOM 425 C GLU A 151 -5.514 4.381 -15.275 1.00 0.00 C ATOM 426 O GLU A 151 -5.618 3.559 -16.189 1.00 0.00 O ATOM 427 CB GLU A 151 -3.950 5.968 -16.410 1.00 0.00 C ATOM 428 CG GLU A 151 -3.463 7.411 -16.504 1.00 0.00 C ATOM 429 CD GLU A 151 -2.476 7.590 -17.657 1.00 0.00 C ATOM 430 OE1 GLU A 151 -1.666 6.669 -17.893 1.00 0.00 O ATOM 431 OE2 GLU A 151 -2.548 8.664 -18.299 1.00 0.00 O ATOM 432 H GLU A 151 -4.438 6.470 -13.700 1.00 0.00 H ATOM 433 HA GLU A 151 -6.069 6.208 -16.202 1.00 0.00 H ATOM 434 HB2 GLU A 151 -3.175 5.363 -15.940 1.00 0.00 H ATOM 435 HB3 GLU A 151 -4.141 5.596 -17.416 1.00 0.00 H ATOM 436 HG2 GLU A 151 -4.315 8.074 -16.651 1.00 0.00 H ATOM 437 HG3 GLU A 151 -2.964 7.666 -15.569 1.00 0.00 H ATOM 438 N CYS A 152 -5.633 4.044 -13.987 1.00 0.00 N ATOM 439 CA CYS A 152 -5.940 2.690 -13.556 1.00 0.00 C ATOM 440 C CYS A 152 -7.320 2.271 -14.066 1.00 0.00 C ATOM 441 O CYS A 152 -8.113 3.120 -14.481 1.00 0.00 O ATOM 442 CB CYS A 152 -5.847 2.618 -12.033 1.00 0.00 C ATOM 443 SG CYS A 152 -5.420 0.926 -11.557 1.00 0.00 S ATOM 444 H CYS A 152 -5.508 4.757 -13.282 1.00 0.00 H ATOM 445 HA CYS A 152 -5.201 2.011 -13.982 1.00 0.00 H ATOM 446 HB2 CYS A 152 -5.062 3.291 -11.690 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.796 2.924 -11.594 1.00 0.00 H ATOM 570 N LYS A 160 -1.267 -1.268 0.287 1.00 0.00 N ATOM 571 CA LYS A 160 -0.528 -2.184 1.133 1.00 0.00 C ATOM 572 C LYS A 160 0.809 -1.580 1.539 1.00 0.00 C ATOM 573 O LYS A 160 1.268 -0.603 0.951 1.00 0.00 O ATOM 574 CB LYS A 160 -0.253 -3.468 0.355 1.00 0.00 C ATOM 575 CG LYS A 160 -1.539 -4.228 0.024 1.00 0.00 C ATOM 576 CD LYS A 160 -1.311 -5.157 -1.169 1.00 0.00 C ATOM 577 CE LYS A 160 -2.534 -5.087 -2.081 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.322 -5.869 -3.310 1.00 0.00 N ATOM 579 H LYS A 160 -1.298 -1.469 -0.702 1.00 0.00 H ATOM 580 HA LYS A 160 -1.106 -2.421 2.027 1.00 0.00 H ATOM 581 HB2 LYS A 160 0.277 -3.216 -0.563 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.369 -4.133 0.955 1.00 0.00 H ATOM 583 HG2 LYS A 160 -1.833 -4.832 0.882 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.334 -3.521 -0.210 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.432 -4.831 -1.724 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.158 -6.179 -0.819 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.403 -5.462 -1.540 1.00 0.00 H ATOM 588 HE3 LYS A 160 -2.713 -4.040 -2.328 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -2.217 -6.851 -3.097 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -3.107 -5.753 -3.935 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -1.487 -5.544 -3.775 1.00 0.00 H ATOM 592 N CYS A 161 1.428 -2.179 2.556 1.00 0.00 N ATOM 593 CA CYS A 161 2.784 -1.868 2.966 1.00 0.00 C ATOM 594 C CYS A 161 3.747 -2.146 1.808 1.00 0.00 C ATOM 595 O CYS A 161 3.742 -3.243 1.247 1.00 0.00 O ATOM 596 CB CYS A 161 3.080 -2.739 4.188 1.00 0.00 C ATOM 597 SG CYS A 161 4.806 -2.617 4.713 1.00 0.00 S ATOM 598 H CYS A 161 0.943 -2.901 3.070 1.00 0.00 H ATOM 599 HA CYS A 161 2.855 -0.819 3.257 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.426 -2.415 4.997 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.864 -3.780 3.946 1.00 0.00 H ATOM 602 N HIS A 162 4.571 -1.166 1.439 1.00 0.00 N ATOM 603 CA HIS A 162 5.569 -1.307 0.387 1.00 0.00 C ATOM 604 C HIS A 162 6.667 -2.295 0.782 1.00 0.00 C ATOM 605 O HIS A 162 7.682 -2.392 0.091 1.00 0.00 O ATOM 606 CB HIS A 162 6.204 0.055 0.104 1.00 0.00 C ATOM 607 CG HIS A 162 5.323 1.021 -0.639 1.00 0.00 C ATOM 608 ND1 HIS A 162 4.352 0.677 -1.574 1.00 0.00 N ATOM 609 CD2 HIS A 162 5.369 2.383 -0.512 1.00 0.00 C ATOM 610 CE1 HIS A 162 3.849 1.844 -2.004 1.00 0.00 C ATOM 611 NE2 HIS A 162 4.436 2.882 -1.385 1.00 0.00 N ATOM 612 H HIS A 162 4.507 -0.277 1.915 1.00 0.00 H ATOM 613 HA HIS A 162 5.083 -1.676 -0.516 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.525 0.510 1.041 1.00 0.00 H ATOM 615 HB3 HIS A 162 7.092 -0.097 -0.510 1.00 0.00 H ATOM 616 HD2 HIS A 162 6.013 2.954 0.140 1.00 0.00 H ATOM 617 HE1 HIS A 162 3.074 1.938 -2.750 1.00 0.00 H ATOM 618 HE2 HIS A 162 4.228 3.859 -1.536 1.00 0.00 H ATOM 619 N PHE A 163 6.487 -3.023 1.885 1.00 0.00 N ATOM 620 CA PHE A 163 7.560 -3.800 2.476 1.00 0.00 C ATOM 621 C PHE A 163 7.161 -5.233 2.791 1.00 0.00 C ATOM 622 O PHE A 163 7.970 -6.147 2.632 1.00 0.00 O ATOM 623 CB PHE A 163 7.913 -3.075 3.759 1.00 0.00 C ATOM 624 CG PHE A 163 9.327 -3.256 4.225 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.684 -4.419 4.915 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.272 -2.253 3.971 1.00 0.00 C ATOM 627 CE1 PHE A 163 11.011 -4.578 5.345 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.589 -2.407 4.415 1.00 0.00 C ATOM 629 CZ PHE A 163 11.960 -3.572 5.093 1.00 0.00 C ATOM 630 H PHE A 163 5.589 -3.002 2.347 1.00 0.00 H ATOM 631 HA PHE A 163 8.426 -3.800 1.815 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.743 -2.014 3.575 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.240 -3.412 4.547 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.928 -5.166 5.108 1.00 0.00 H ATOM 635 HD2 PHE A 163 9.985 -1.360 3.435 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.302 -5.476 5.868 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.310 -1.621 4.237 1.00 0.00 H ATOM 638 HZ PHE A 163 12.985 -3.687 5.417 1.00 0.00 H ATOM 639 N CYS A 164 5.917 -5.431 3.239 1.00 0.00 N ATOM 640 CA CYS A 164 5.400 -6.758 3.532 1.00 0.00 C ATOM 641 C CYS A 164 4.015 -6.957 2.916 1.00 0.00 C ATOM 642 O CYS A 164 3.379 -7.991 3.125 1.00 0.00 O ATOM 643 CB CYS A 164 5.355 -6.912 5.041 1.00 0.00 C ATOM 644 SG CYS A 164 4.072 -5.814 5.663 1.00 0.00 S ATOM 645 H CYS A 164 5.316 -4.636 3.404 1.00 0.00 H ATOM 646 HA CYS A 164 6.100 -7.488 3.128 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.145 -7.945 5.322 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.315 -6.611 5.457 1.00 0.00 H ATOM 649 N GLN A 165 3.567 -5.954 2.160 1.00 0.00 N ATOM 650 CA GLN A 165 2.268 -5.885 1.512 1.00 0.00 C ATOM 651 C GLN A 165 1.096 -6.066 2.479 1.00 0.00 C ATOM 652 O GLN A 165 0.006 -6.461 2.066 1.00 0.00 O ATOM 653 CB GLN A 165 2.196 -6.830 0.313 1.00 0.00 C ATOM 654 CG GLN A 165 3.133 -6.381 -0.817 1.00 0.00 C ATOM 655 CD GLN A 165 4.605 -6.561 -0.474 1.00 0.00 C ATOM 656 OE1 GLN A 165 5.083 -7.688 -0.373 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.329 -5.458 -0.287 1.00 0.00 N ATOM 658 H GLN A 165 4.181 -5.163 2.031 1.00 0.00 H ATOM 659 HA GLN A 165 2.182 -4.877 1.107 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.435 -7.845 0.631 1.00 0.00 H ATOM 661 HB3 GLN A 165 1.179 -6.825 -0.076 1.00 0.00 H ATOM 662 HG2 GLN A 165 2.918 -6.978 -1.704 1.00 0.00 H ATOM 663 HG3 GLN A 165 2.937 -5.334 -1.051 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.893 -4.549 -0.352 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.316 -5.535 -0.090 1.00 0.00 H ATOM 666 N SER A 166 1.303 -5.778 3.767 1.00 0.00 N ATOM 667 CA SER A 166 0.247 -5.860 4.761 1.00 0.00 C ATOM 668 C SER A 166 -0.550 -4.555 4.788 1.00 0.00 C ATOM 669 O SER A 166 -0.033 -3.534 5.227 1.00 0.00 O ATOM 670 CB SER A 166 0.878 -6.093 6.135 1.00 0.00 C ATOM 671 OG SER A 166 1.617 -7.300 6.135 1.00 0.00 O ATOM 672 H SER A 166 2.217 -5.480 4.077 1.00 0.00 H ATOM 673 HA SER A 166 -0.427 -6.685 4.528 1.00 0.00 H ATOM 674 HB2 SER A 166 1.548 -5.259 6.348 1.00 0.00 H ATOM 675 HB3 SER A 166 0.092 -6.145 6.888 1.00 0.00 H ATOM 676 HG SER A 166 2.506 -7.085 5.842 1.00 0.00 H ATOM 677 N ILE A 167 -1.801 -4.587 4.320 1.00 0.00 N ATOM 678 CA ILE A 167 -2.708 -3.438 4.389 1.00 0.00 C ATOM 679 C ILE A 167 -2.964 -3.006 5.826 1.00 0.00 C ATOM 680 O ILE A 167 -3.383 -1.879 6.066 1.00 0.00 O ATOM 681 CB ILE A 167 -4.045 -3.791 3.745 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.663 -5.019 4.432 1.00 0.00 C ATOM 683 CG2 ILE A 167 -3.808 -4.063 2.265 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.707 -5.704 3.552 1.00 0.00 C ATOM 685 H ILE A 167 -2.147 -5.440 3.903 1.00 0.00 H ATOM 686 HA ILE A 167 -2.259 -2.599 3.859 1.00 0.00 H ATOM 687 HB ILE A 167 -4.726 -2.947 3.849 1.00 0.00 H ATOM 688 HG12 ILE A 167 -3.893 -5.760 4.649 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.116 -4.714 5.375 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.271 -5.006 2.166 1.00 0.00 H ATOM 691 HG22 ILE A 167 -4.766 -4.140 1.749 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.237 -3.245 1.827 1.00 0.00 H ATOM 693 HD11 ILE A 167 -5.217 -6.089 2.658 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.151 -6.524 4.115 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.478 -4.986 3.273 1.00 0.00 H ATOM 696 N SER A 168 -2.707 -3.910 6.773 1.00 0.00 N ATOM 697 CA SER A 168 -2.807 -3.658 8.197 1.00 0.00 C ATOM 698 C SER A 168 -2.131 -2.333 8.535 1.00 0.00 C ATOM 699 O SER A 168 -2.707 -1.495 9.227 1.00 0.00 O ATOM 700 CB SER A 168 -2.216 -4.834 8.962 1.00 0.00 C ATOM 701 OG SER A 168 -2.276 -4.608 10.355 1.00 0.00 O ATOM 702 H SER A 168 -2.414 -4.833 6.486 1.00 0.00 H ATOM 703 HA SER A 168 -3.861 -3.576 8.460 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.787 -5.728 8.715 1.00 0.00 H ATOM 705 HB3 SER A 168 -1.180 -4.981 8.659 1.00 0.00 H ATOM 706 HG SER A 168 -2.072 -5.436 10.796 1.00 0.00 H ATOM 707 N HIS A 169 -0.900 -2.156 8.046 1.00 0.00 N ATOM 708 CA HIS A 169 -0.081 -0.990 8.327 1.00 0.00 C ATOM 709 C HIS A 169 0.499 -0.440 7.026 1.00 0.00 C ATOM 710 O HIS A 169 0.046 -0.773 5.932 1.00 0.00 O ATOM 711 CB HIS A 169 1.027 -1.377 9.312 1.00 0.00 C ATOM 712 CG HIS A 169 1.873 -2.534 8.849 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.783 -3.835 9.292 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.871 -2.504 7.912 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.703 -4.558 8.634 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.399 -3.789 7.780 1.00 0.00 N ATOM 717 H HIS A 169 -0.512 -2.862 7.436 1.00 0.00 H ATOM 718 HA HIS A 169 -0.686 -0.207 8.784 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.680 -0.522 9.487 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.573 -1.635 10.268 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.143 -4.185 9.991 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.205 -1.642 7.355 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.862 -5.616 8.775 1.00 0.00 H ATOM 724 N MET A 170 1.516 0.408 7.153 1.00 0.00 N ATOM 725 CA MET A 170 2.240 0.984 6.041 1.00 0.00 C ATOM 726 C MET A 170 3.714 0.694 6.251 1.00 0.00 C ATOM 727 O MET A 170 4.136 0.409 7.370 1.00 0.00 O ATOM 728 CB MET A 170 2.021 2.497 6.047 1.00 0.00 C ATOM 729 CG MET A 170 0.559 2.894 5.828 1.00 0.00 C ATOM 730 SD MET A 170 0.133 3.326 4.125 1.00 0.00 S ATOM 731 CE MET A 170 0.204 1.708 3.333 1.00 0.00 C ATOM 732 H MET A 170 1.816 0.677 8.079 1.00 0.00 H ATOM 733 HA MET A 170 1.910 0.549 5.098 1.00 0.00 H ATOM 734 HB2 MET A 170 2.340 2.884 7.015 1.00 0.00 H ATOM 735 HB3 MET A 170 2.638 2.960 5.276 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.094 2.096 6.178 1.00 0.00 H ATOM 737 HG3 MET A 170 0.374 3.782 6.434 1.00 0.00 H ATOM 738 HE1 MET A 170 1.224 1.327 3.375 1.00 0.00 H ATOM 739 HE2 MET A 170 -0.461 1.017 3.852 1.00 0.00 H ATOM 740 HE3 MET A 170 -0.114 1.807 2.295 1.00 0.00 H ATOM 741 N VAL A 171 4.516 0.774 5.192 1.00 0.00 N ATOM 742 CA VAL A 171 5.958 0.631 5.330 1.00 0.00 C ATOM 743 C VAL A 171 6.477 1.658 6.317 1.00 0.00 C ATOM 744 O VAL A 171 7.556 1.498 6.881 1.00 0.00 O ATOM 745 CB VAL A 171 6.627 0.846 3.982 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.566 2.321 3.604 1.00 0.00 C ATOM 747 CG2 VAL A 171 8.089 0.449 4.024 1.00 0.00 C ATOM 748 H VAL A 171 4.135 0.936 4.271 1.00 0.00 H ATOM 749 HA VAL A 171 6.187 -0.376 5.677 1.00 0.00 H ATOM 750 HB VAL A 171 6.112 0.247 3.232 1.00 0.00 H ATOM 751 HG11 VAL A 171 7.266 2.884 4.222 1.00 0.00 H ATOM 752 HG12 VAL A 171 6.793 2.456 2.547 1.00 0.00 H ATOM 753 HG13 VAL A 171 5.558 2.669 3.830 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.197 -0.459 4.619 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.426 0.270 3.003 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.675 1.238 4.492 1.00 0.00 H ATOM 757 N ALA A 172 5.691 2.717 6.513 1.00 0.00 N ATOM 758 CA ALA A 172 6.029 3.787 7.416 1.00 0.00 C ATOM 759 C ALA A 172 6.120 3.277 8.851 1.00 0.00 C ATOM 760 O ALA A 172 6.631 3.965 9.734 1.00 0.00 O ATOM 761 CB ALA A 172 4.977 4.884 7.303 1.00 0.00 C ATOM 762 H ALA A 172 4.818 2.792 6.010 1.00 0.00 H ATOM 763 HA ALA A 172 7.004 4.152 7.095 1.00 0.00 H ATOM 764 HB1 ALA A 172 5.293 5.750 7.885 1.00 0.00 H ATOM 765 HB2 ALA A 172 4.846 5.150 6.255 1.00 0.00 H ATOM 766 HB3 ALA A 172 4.031 4.507 7.695 1.00 0.00 H ATOM 767 N SER A 173 5.615 2.062 9.055 1.00 0.00 N ATOM 768 CA SER A 173 5.558 1.432 10.359 1.00 0.00 C ATOM 769 C SER A 173 5.787 -0.076 10.250 1.00 0.00 C ATOM 770 O SER A 173 5.521 -0.787 11.215 1.00 0.00 O ATOM 771 CB SER A 173 4.197 1.706 10.991 1.00 0.00 C ATOM 772 OG SER A 173 4.374 2.045 12.346 1.00 0.00 O ATOM 773 H SER A 173 5.237 1.563 8.263 1.00 0.00 H ATOM 774 HA SER A 173 6.337 1.858 10.992 1.00 0.00 H ATOM 775 HB2 SER A 173 3.704 2.526 10.467 1.00 0.00 H ATOM 776 HB3 SER A 173 3.569 0.818 10.914 1.00 0.00 H ATOM 777 HG SER A 173 3.504 2.160 12.736 1.00 0.00 H ATOM 778 N CYS A 174 6.257 -0.567 9.097 1.00 0.00 N ATOM 779 CA CYS A 174 6.400 -2.009 8.911 1.00 0.00 C ATOM 780 C CYS A 174 7.140 -2.629 10.099 1.00 0.00 C ATOM 781 O CYS A 174 8.193 -2.136 10.501 1.00 0.00 O ATOM 782 CB CYS A 174 7.122 -2.336 7.602 1.00 0.00 C ATOM 783 SG CYS A 174 6.871 -4.085 7.221 1.00 0.00 S ATOM 784 H CYS A 174 6.507 0.074 8.358 1.00 0.00 H ATOM 785 HA CYS A 174 5.405 -2.449 8.847 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.711 -1.743 6.785 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.180 -2.099 7.709 1.00 0.00 H ATOM 788 N PRO A 175 6.602 -3.710 10.672 1.00 0.00 N ATOM 789 CA PRO A 175 7.220 -4.382 11.797 1.00 0.00 C ATOM 790 C PRO A 175 8.470 -5.126 11.356 1.00 0.00 C ATOM 791 O PRO A 175 9.246 -5.570 12.197 1.00 0.00 O ATOM 792 CB PRO A 175 6.155 -5.351 12.312 1.00 0.00 C ATOM 793 CG PRO A 175 5.356 -5.681 11.049 1.00 0.00 C ATOM 794 CD PRO A 175 5.365 -4.360 10.290 1.00 0.00 C ATOM 795 HA PRO A 175 7.488 -3.658 12.567 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.602 -6.246 12.744 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.508 -4.848 13.030 1.00 0.00 H ATOM 798 HG2 PRO A 175 5.887 -6.429 10.459 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.339 -6.005 11.269 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.332 -4.546 9.217 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.524 -3.747 10.615 1.00 0.00 H ATOM 802 N LEU A 176 8.669 -5.272 10.041 1.00 0.00 N ATOM 803 CA LEU A 176 9.826 -5.974 9.522 1.00 0.00 C ATOM 804 C LEU A 176 11.003 -5.026 9.371 1.00 0.00 C ATOM 805 O LEU A 176 12.089 -5.312 9.857 1.00 0.00 O ATOM 806 CB LEU A 176 9.502 -6.544 8.149 1.00 0.00 C ATOM 807 CG LEU A 176 8.232 -7.387 8.170 1.00 0.00 C ATOM 808 CD1 LEU A 176 8.042 -7.995 6.786 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.358 -8.494 9.209 1.00 0.00 C ATOM 810 H LEU A 176 8.003 -4.897 9.381 1.00 0.00 H ATOM 811 HA LEU A 176 10.112 -6.781 10.196 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.377 -5.715 7.452 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.339 -7.157 7.814 1.00 0.00 H ATOM 814 HG LEU A 176 7.373 -6.758 8.406 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.842 -8.710 6.591 1.00 0.00 H ATOM 816 HD12 LEU A 176 7.078 -8.501 6.741 1.00 0.00 H ATOM 817 HD13 LEU A 176 8.098 -7.197 6.046 1.00 0.00 H ATOM 818 HD21 LEU A 176 8.374 -8.049 10.204 1.00 0.00 H ATOM 819 HD22 LEU A 176 7.501 -9.163 9.127 1.00 0.00 H ATOM 820 HD23 LEU A 176 9.284 -9.043 9.036 1.00 0.00 H ATOM 821 N LYS A 177 10.800 -3.887 8.695 1.00 0.00 N ATOM 822 CA LYS A 177 11.892 -2.968 8.415 1.00 0.00 C ATOM 823 C LYS A 177 12.609 -2.544 9.690 1.00 0.00 C ATOM 824 O LYS A 177 13.718 -2.020 9.626 1.00 0.00 O ATOM 825 CB LYS A 177 11.374 -1.746 7.664 1.00 0.00 C ATOM 826 CG LYS A 177 10.622 -0.828 8.608 1.00 0.00 C ATOM 827 CD LYS A 177 10.133 0.427 7.891 1.00 0.00 C ATOM 828 CE LYS A 177 11.248 1.443 7.631 1.00 0.00 C ATOM 829 NZ LYS A 177 11.617 2.170 8.859 1.00 0.00 N ATOM 830 H LYS A 177 9.876 -3.659 8.357 1.00 0.00 H ATOM 831 HA LYS A 177 12.617 -3.470 7.775 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.205 -1.199 7.218 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.684 -2.074 6.886 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.758 -1.371 8.992 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.293 -0.590 9.434 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.709 0.127 6.932 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.358 0.902 8.494 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.119 0.930 7.225 1.00 0.00 H ATOM 839 HE3 LYS A 177 10.901 2.172 6.898 1.00 0.00 H ATOM 840 HZ1 LYS A 177 10.799 2.616 9.250 1.00 0.00 H ATOM 841 HZ2 LYS A 177 11.988 1.530 9.547 1.00 0.00 H ATOM 842 HZ3 LYS A 177 12.313 2.872 8.652 1.00 0.00 H ATOM 843 N ALA A 178 11.972 -2.773 10.837 1.00 0.00 N ATOM 844 CA ALA A 178 12.514 -2.435 12.132 1.00 0.00 C ATOM 845 C ALA A 178 13.878 -3.074 12.372 1.00 0.00 C ATOM 846 O ALA A 178 14.630 -2.629 13.242 1.00 0.00 O ATOM 847 CB ALA A 178 11.524 -2.908 13.184 1.00 0.00 C ATOM 848 H ALA A 178 11.055 -3.197 10.812 1.00 0.00 H ATOM 849 HA ALA A 178 12.615 -1.350 12.161 1.00 0.00 H ATOM 850 HB1 ALA A 178 10.548 -2.454 13.007 1.00 0.00 H ATOM 851 HB2 ALA A 178 11.438 -3.993 13.129 1.00 0.00 H ATOM 852 HB3 ALA A 178 11.881 -2.634 14.176 1.00 0.00 H ATOM 853 N GLN A 179 14.191 -4.112 11.596 1.00 0.00 N ATOM 854 CA GLN A 179 15.478 -4.791 11.650 1.00 0.00 C ATOM 855 C GLN A 179 15.899 -5.229 10.247 1.00 0.00 C ATOM 856 O GLN A 179 16.701 -6.158 10.104 1.00 0.00 O ATOM 857 CB GLN A 179 15.414 -5.954 12.646 1.00 0.00 C ATOM 858 CG GLN A 179 14.250 -6.904 12.362 1.00 0.00 C ATOM 859 CD GLN A 179 12.939 -6.437 12.981 1.00 0.00 C ATOM 860 OE1 GLN A 179 12.923 -5.891 14.080 1.00 0.00 O ATOM 861 NE2 GLN A 179 11.833 -6.648 12.275 1.00 0.00 N ATOM 862 H GLN A 179 13.503 -4.452 10.940 1.00 0.00 H ATOM 863 HA GLN A 179 16.225 -4.081 12.006 1.00 0.00 H ATOM 864 HB2 GLN A 179 16.348 -6.510 12.591 1.00 0.00 H ATOM 865 HB3 GLN A 179 15.327 -5.564 13.661 1.00 0.00 H ATOM 866 HG2 GLN A 179 14.123 -6.988 11.282 1.00 0.00 H ATOM 867 HG3 GLN A 179 14.488 -7.889 12.763 1.00 0.00 H ATOM 868 HE21 GLN A 179 11.888 -7.099 11.374 1.00 0.00 H ATOM 869 HE22 GLN A 179 10.938 -6.352 12.637 1.00 0.00 H ATOM 870 N GLN A 180 15.364 -4.572 9.213 1.00 0.00 N ATOM 871 CA GLN A 180 15.704 -4.863 7.823 1.00 0.00 C ATOM 872 C GLN A 180 16.025 -3.579 7.058 1.00 0.00 C ATOM 873 O GLN A 180 16.616 -3.633 5.980 1.00 0.00 O ATOM 874 CB GLN A 180 14.519 -5.543 7.135 1.00 0.00 C ATOM 875 CG GLN A 180 13.901 -6.666 7.957 1.00 0.00 C ATOM 876 CD GLN A 180 14.734 -7.940 7.958 1.00 0.00 C ATOM 877 OE1 GLN A 180 15.769 -8.030 7.301 1.00 0.00 O ATOM 878 NE2 GLN A 180 14.277 -8.948 8.695 1.00 0.00 N ATOM 879 H GLN A 180 14.689 -3.841 9.388 1.00 0.00 H ATOM 880 HA GLN A 180 16.572 -5.522 7.786 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.737 -4.801 6.971 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.828 -5.920 6.160 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.783 -6.308 8.980 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.907 -6.870 7.560 1.00 0.00 H ATOM 885 HE21 GLN A 180 13.414 -8.846 9.209 1.00 0.00 H ATOM 886 HE22 GLN A 180 14.797 -9.812 8.753 1.00 0.00 H ATOM 887 N GLY A 181 15.645 -2.427 7.611 1.00 0.00 N ATOM 888 CA GLY A 181 15.877 -1.141 6.967 1.00 0.00 C ATOM 889 C GLY A 181 15.288 0.018 7.761 1.00 0.00 C ATOM 890 O GLY A 181 14.467 0.762 7.224 1.00 0.00 O ATOM 891 H GLY A 181 15.166 -2.438 8.500 1.00 0.00 H ATOM 892 HA2 GLY A 181 16.953 -0.990 6.880 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.444 -1.162 5.967 1.00 0.00 H