ATOM 257 N CYS A 139 1.319 3.715 -9.169 1.00 0.00 N ATOM 258 CA CYS A 139 -0.113 3.962 -9.211 1.00 0.00 C ATOM 259 C CYS A 139 -0.698 3.783 -7.815 1.00 0.00 C ATOM 260 O CYS A 139 -0.714 2.678 -7.276 1.00 0.00 O ATOM 261 CB CYS A 139 -0.745 2.997 -10.223 1.00 0.00 C ATOM 262 SG CYS A 139 -2.540 2.951 -10.033 1.00 0.00 S ATOM 263 H CYS A 139 1.704 3.111 -9.880 1.00 0.00 H ATOM 264 HA CYS A 139 -0.294 4.988 -9.532 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.487 3.310 -11.234 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.335 2.000 -10.059 1.00 0.00 H ATOM 267 N TYR A 140 -1.177 4.884 -7.234 1.00 0.00 N ATOM 268 CA TYR A 140 -1.778 4.891 -5.908 1.00 0.00 C ATOM 269 C TYR A 140 -3.182 4.291 -5.928 1.00 0.00 C ATOM 270 O TYR A 140 -3.942 4.487 -4.979 1.00 0.00 O ATOM 271 CB TYR A 140 -1.780 6.319 -5.368 1.00 0.00 C ATOM 272 CG TYR A 140 -0.379 6.853 -5.146 1.00 0.00 C ATOM 273 CD1 TYR A 140 0.518 6.123 -4.346 1.00 0.00 C ATOM 274 CD2 TYR A 140 0.028 8.062 -5.731 1.00 0.00 C ATOM 275 CE1 TYR A 140 1.827 6.580 -4.156 1.00 0.00 C ATOM 276 CE2 TYR A 140 1.340 8.518 -5.545 1.00 0.00 C ATOM 277 CZ TYR A 140 2.247 7.778 -4.764 1.00 0.00 C ATOM 278 OH TYR A 140 3.522 8.227 -4.595 1.00 0.00 O ATOM 279 H TYR A 140 -1.122 5.762 -7.732 1.00 0.00 H ATOM 280 HA TYR A 140 -1.165 4.261 -5.264 1.00 0.00 H ATOM 281 HB2 TYR A 140 -2.295 6.963 -6.081 1.00 0.00 H ATOM 282 HB3 TYR A 140 -2.316 6.335 -4.418 1.00 0.00 H ATOM 283 HD1 TYR A 140 0.198 5.201 -3.884 1.00 0.00 H ATOM 284 HD2 TYR A 140 -0.666 8.634 -6.330 1.00 0.00 H ATOM 285 HE1 TYR A 140 2.508 6.012 -3.540 1.00 0.00 H ATOM 286 HE2 TYR A 140 1.650 9.448 -6.001 1.00 0.00 H ATOM 287 HH TYR A 140 4.074 7.615 -4.103 1.00 0.00 H ATOM 288 N ASN A 141 -3.541 3.562 -6.992 1.00 0.00 N ATOM 289 CA ASN A 141 -4.817 2.878 -7.063 1.00 0.00 C ATOM 290 C ASN A 141 -4.633 1.365 -7.176 1.00 0.00 C ATOM 291 O ASN A 141 -5.458 0.622 -6.650 1.00 0.00 O ATOM 292 CB ASN A 141 -5.608 3.456 -8.239 1.00 0.00 C ATOM 293 CG ASN A 141 -7.005 2.865 -8.331 1.00 0.00 C ATOM 294 OD1 ASN A 141 -7.972 3.450 -7.855 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.129 1.700 -8.949 1.00 0.00 N ATOM 296 H ASN A 141 -2.905 3.470 -7.772 1.00 0.00 H ATOM 297 HA ASN A 141 -5.385 3.069 -6.152 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.701 4.534 -8.115 1.00 0.00 H ATOM 299 HB3 ASN A 141 -5.085 3.249 -9.172 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.328 1.241 -9.360 1.00 0.00 H ATOM 301 HD22 ASN A 141 -8.032 1.253 -9.009 1.00 0.00 H ATOM 302 N CYS A 142 -3.575 0.898 -7.855 1.00 0.00 N ATOM 303 CA CYS A 142 -3.304 -0.526 -7.986 1.00 0.00 C ATOM 304 C CYS A 142 -1.920 -0.902 -7.465 1.00 0.00 C ATOM 305 O CYS A 142 -1.754 -1.935 -6.817 1.00 0.00 O ATOM 306 CB CYS A 142 -3.494 -0.923 -9.444 1.00 0.00 C ATOM 307 SG CYS A 142 -2.093 -0.409 -10.447 1.00 0.00 S ATOM 308 H CYS A 142 -2.911 1.539 -8.269 1.00 0.00 H ATOM 309 HA CYS A 142 -4.039 -1.074 -7.397 1.00 0.00 H ATOM 310 HB2 CYS A 142 -3.636 -2.002 -9.503 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.377 -0.412 -9.827 1.00 0.00 H ATOM 312 N GLY A 143 -0.932 -0.050 -7.752 1.00 0.00 N ATOM 313 CA GLY A 143 0.448 -0.266 -7.373 1.00 0.00 C ATOM 314 C GLY A 143 1.328 -0.567 -8.586 1.00 0.00 C ATOM 315 O GLY A 143 2.427 -1.089 -8.421 1.00 0.00 O ATOM 316 H GLY A 143 -1.147 0.772 -8.298 1.00 0.00 H ATOM 317 HA2 GLY A 143 0.827 0.624 -6.869 1.00 0.00 H ATOM 318 HA3 GLY A 143 0.480 -1.110 -6.685 1.00 0.00 H ATOM 319 N GLY A 144 0.859 -0.247 -9.796 1.00 0.00 N ATOM 320 CA GLY A 144 1.627 -0.446 -11.017 1.00 0.00 C ATOM 321 C GLY A 144 2.556 0.732 -11.294 1.00 0.00 C ATOM 322 O GLY A 144 2.420 1.779 -10.676 1.00 0.00 O ATOM 323 H GLY A 144 -0.064 0.152 -9.886 1.00 0.00 H ATOM 324 HA2 GLY A 144 2.236 -1.345 -10.913 1.00 0.00 H ATOM 325 HA3 GLY A 144 0.945 -0.578 -11.857 1.00 0.00 H ATOM 326 N LEU A 145 3.501 0.578 -12.216 1.00 0.00 N ATOM 327 CA LEU A 145 4.544 1.574 -12.436 1.00 0.00 C ATOM 328 C LEU A 145 4.468 2.174 -13.829 1.00 0.00 C ATOM 329 O LEU A 145 4.940 3.290 -14.045 1.00 0.00 O ATOM 330 CB LEU A 145 5.939 0.979 -12.225 1.00 0.00 C ATOM 331 CG LEU A 145 6.017 -0.549 -12.317 1.00 0.00 C ATOM 332 CD1 LEU A 145 7.461 -0.979 -12.537 1.00 0.00 C ATOM 333 CD2 LEU A 145 5.554 -1.172 -11.006 1.00 0.00 C ATOM 334 H LEU A 145 3.507 -0.268 -12.768 1.00 0.00 H ATOM 335 HA LEU A 145 4.414 2.378 -11.713 1.00 0.00 H ATOM 336 HB2 LEU A 145 6.590 1.402 -12.990 1.00 0.00 H ATOM 337 HB3 LEU A 145 6.321 1.292 -11.254 1.00 0.00 H ATOM 338 HG LEU A 145 5.402 -0.904 -13.144 1.00 0.00 H ATOM 339 HD11 LEU A 145 7.511 -2.068 -12.583 1.00 0.00 H ATOM 340 HD12 LEU A 145 7.822 -0.557 -13.475 1.00 0.00 H ATOM 341 HD13 LEU A 145 8.081 -0.620 -11.716 1.00 0.00 H ATOM 342 HD21 LEU A 145 5.526 -2.255 -11.119 1.00 0.00 H ATOM 343 HD22 LEU A 145 6.246 -0.895 -10.211 1.00 0.00 H ATOM 344 HD23 LEU A 145 4.564 -0.805 -10.736 1.00 0.00 H ATOM 345 N ASP A 146 3.880 1.449 -14.782 1.00 0.00 N ATOM 346 CA ASP A 146 3.739 1.917 -16.148 1.00 0.00 C ATOM 347 C ASP A 146 2.642 2.979 -16.258 1.00 0.00 C ATOM 348 O ASP A 146 2.414 3.528 -17.337 1.00 0.00 O ATOM 349 CB ASP A 146 3.446 0.714 -17.044 1.00 0.00 C ATOM 350 CG ASP A 146 3.127 1.128 -18.476 1.00 0.00 C ATOM 351 OD1 ASP A 146 4.039 1.665 -19.144 1.00 0.00 O ATOM 352 OD2 ASP A 146 1.971 0.907 -18.902 1.00 0.00 O ATOM 353 H ASP A 146 3.506 0.538 -14.555 1.00 0.00 H ATOM 354 HA ASP A 146 4.681 2.369 -16.455 1.00 0.00 H ATOM 355 HB2 ASP A 146 4.316 0.057 -17.051 1.00 0.00 H ATOM 356 HB3 ASP A 146 2.606 0.166 -16.616 1.00 0.00 H ATOM 357 N HIS A 147 1.957 3.275 -15.151 1.00 0.00 N ATOM 358 CA HIS A 147 0.845 4.209 -15.142 1.00 0.00 C ATOM 359 C HIS A 147 0.651 4.823 -13.758 1.00 0.00 C ATOM 360 O HIS A 147 1.456 4.607 -12.852 1.00 0.00 O ATOM 361 CB HIS A 147 -0.420 3.466 -15.577 1.00 0.00 C ATOM 362 CG HIS A 147 -0.833 2.393 -14.604 1.00 0.00 C ATOM 363 ND1 HIS A 147 -0.295 1.134 -14.492 1.00 0.00 N ATOM 364 CD2 HIS A 147 -1.822 2.495 -13.663 1.00 0.00 C ATOM 365 CE1 HIS A 147 -0.938 0.499 -13.496 1.00 0.00 C ATOM 366 NE2 HIS A 147 -1.885 1.288 -12.960 1.00 0.00 N ATOM 367 H HIS A 147 2.196 2.830 -14.277 1.00 0.00 H ATOM 368 HA HIS A 147 1.043 5.010 -15.853 1.00 0.00 H ATOM 369 HB2 HIS A 147 -1.236 4.180 -15.685 1.00 0.00 H ATOM 370 HB3 HIS A 147 -0.248 3.010 -16.552 1.00 0.00 H ATOM 371 HD1 HIS A 147 0.447 0.747 -15.057 1.00 0.00 H ATOM 372 HD2 HIS A 147 -2.433 3.365 -13.471 1.00 0.00 H ATOM 373 HE1 HIS A 147 -0.721 -0.510 -13.175 1.00 0.00 H ATOM 374 N HIS A 148 -0.431 5.594 -13.601 1.00 0.00 N ATOM 375 CA HIS A 148 -0.766 6.277 -12.356 1.00 0.00 C ATOM 376 C HIS A 148 -2.222 6.030 -11.987 1.00 0.00 C ATOM 377 O HIS A 148 -2.993 5.506 -12.786 1.00 0.00 O ATOM 378 CB HIS A 148 -0.493 7.777 -12.511 1.00 0.00 C ATOM 379 CG HIS A 148 0.976 8.106 -12.585 1.00 0.00 C ATOM 380 ND1 HIS A 148 1.559 9.042 -13.437 1.00 0.00 N ATOM 381 CD2 HIS A 148 1.946 7.530 -11.824 1.00 0.00 C ATOM 382 CE1 HIS A 148 2.872 9.009 -13.157 1.00 0.00 C ATOM 383 NE2 HIS A 148 3.131 8.108 -12.196 1.00 0.00 N ATOM 384 H HIS A 148 -1.055 5.712 -14.387 1.00 0.00 H ATOM 385 HA HIS A 148 -0.151 5.878 -11.550 1.00 0.00 H ATOM 386 HB2 HIS A 148 -0.986 8.139 -13.412 1.00 0.00 H ATOM 387 HB3 HIS A 148 -0.917 8.302 -11.655 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.804 6.772 -11.068 1.00 0.00 H ATOM 389 HE1 HIS A 148 3.625 9.612 -13.645 1.00 0.00 H ATOM 390 HE2 HIS A 148 4.042 7.893 -11.816 1.00 0.00 H ATOM 391 N ALA A 149 -2.611 6.412 -10.769 1.00 0.00 N ATOM 392 CA ALA A 149 -3.930 6.126 -10.215 1.00 0.00 C ATOM 393 C ALA A 149 -5.057 6.705 -11.069 1.00 0.00 C ATOM 394 O ALA A 149 -6.182 6.214 -11.031 1.00 0.00 O ATOM 395 CB ALA A 149 -4.005 6.698 -8.801 1.00 0.00 C ATOM 396 H ALA A 149 -1.962 6.918 -10.183 1.00 0.00 H ATOM 397 HA ALA A 149 -4.067 5.046 -10.171 1.00 0.00 H ATOM 398 HB1 ALA A 149 -3.280 6.191 -8.163 1.00 0.00 H ATOM 399 HB2 ALA A 149 -3.778 7.763 -8.830 1.00 0.00 H ATOM 400 HB3 ALA A 149 -5.007 6.558 -8.394 1.00 0.00 H ATOM 401 N LYS A 150 -4.753 7.752 -11.837 1.00 0.00 N ATOM 402 CA LYS A 150 -5.708 8.400 -12.722 1.00 0.00 C ATOM 403 C LYS A 150 -5.852 7.640 -14.040 1.00 0.00 C ATOM 404 O LYS A 150 -6.844 7.806 -14.752 1.00 0.00 O ATOM 405 CB LYS A 150 -5.219 9.821 -12.973 1.00 0.00 C ATOM 406 CG LYS A 150 -3.856 9.787 -13.670 1.00 0.00 C ATOM 407 CD LYS A 150 -3.190 11.155 -13.681 1.00 0.00 C ATOM 408 CE LYS A 150 -2.825 11.581 -12.263 1.00 0.00 C ATOM 409 NZ LYS A 150 -2.155 12.892 -12.285 1.00 0.00 N ATOM 410 H LYS A 150 -3.811 8.115 -11.812 1.00 0.00 H ATOM 411 HA LYS A 150 -6.687 8.432 -12.243 1.00 0.00 H ATOM 412 HB2 LYS A 150 -5.932 10.331 -13.621 1.00 0.00 H ATOM 413 HB3 LYS A 150 -5.141 10.350 -12.022 1.00 0.00 H ATOM 414 HG2 LYS A 150 -3.190 9.087 -13.167 1.00 0.00 H ATOM 415 HG3 LYS A 150 -3.989 9.459 -14.701 1.00 0.00 H ATOM 416 HD2 LYS A 150 -2.275 11.086 -14.270 1.00 0.00 H ATOM 417 HD3 LYS A 150 -3.860 11.889 -14.128 1.00 0.00 H ATOM 418 HE2 LYS A 150 -3.727 11.636 -11.654 1.00 0.00 H ATOM 419 HE3 LYS A 150 -2.166 10.826 -11.834 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -1.269 12.817 -12.764 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -2.725 13.567 -12.774 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -2.004 13.238 -11.348 1.00 0.00 H ATOM 423 N GLU A 151 -4.861 6.808 -14.356 1.00 0.00 N ATOM 424 CA GLU A 151 -4.848 5.983 -15.560 1.00 0.00 C ATOM 425 C GLU A 151 -5.158 4.523 -15.246 1.00 0.00 C ATOM 426 O GLU A 151 -5.240 3.695 -16.153 1.00 0.00 O ATOM 427 CB GLU A 151 -3.474 6.056 -16.235 1.00 0.00 C ATOM 428 CG GLU A 151 -2.990 7.493 -16.358 1.00 0.00 C ATOM 429 CD GLU A 151 -1.772 7.581 -17.274 1.00 0.00 C ATOM 430 OE1 GLU A 151 -1.975 7.698 -18.502 1.00 0.00 O ATOM 431 OE2 GLU A 151 -0.640 7.537 -16.739 1.00 0.00 O ATOM 432 H GLU A 151 -4.068 6.753 -13.733 1.00 0.00 H ATOM 433 HA GLU A 151 -5.609 6.346 -16.251 1.00 0.00 H ATOM 434 HB2 GLU A 151 -2.764 5.503 -15.621 1.00 0.00 H ATOM 435 HB3 GLU A 151 -3.547 5.599 -17.221 1.00 0.00 H ATOM 436 HG2 GLU A 151 -3.795 8.113 -16.754 1.00 0.00 H ATOM 437 HG3 GLU A 151 -2.702 7.851 -15.370 1.00 0.00 H ATOM 438 N CYS A 152 -5.336 4.207 -13.962 1.00 0.00 N ATOM 439 CA CYS A 152 -5.629 2.865 -13.505 1.00 0.00 C ATOM 440 C CYS A 152 -6.925 2.338 -14.104 1.00 0.00 C ATOM 441 O CYS A 152 -7.731 3.105 -14.631 1.00 0.00 O ATOM 442 CB CYS A 152 -5.634 2.844 -11.978 1.00 0.00 C ATOM 443 SG CYS A 152 -5.183 1.167 -11.475 1.00 0.00 S ATOM 444 H CYS A 152 -5.258 4.935 -13.266 1.00 0.00 H ATOM 445 HA CYS A 152 -4.825 2.211 -13.840 1.00 0.00 H ATOM 446 HB2 CYS A 152 -4.897 3.549 -11.594 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.618 3.106 -11.591 1.00 0.00 H ATOM 570 N LYS A 160 -1.486 -1.244 0.455 1.00 0.00 N ATOM 571 CA LYS A 160 -0.689 -2.223 1.180 1.00 0.00 C ATOM 572 C LYS A 160 0.678 -1.630 1.492 1.00 0.00 C ATOM 573 O LYS A 160 1.120 -0.684 0.830 1.00 0.00 O ATOM 574 CB LYS A 160 -0.495 -3.479 0.326 1.00 0.00 C ATOM 575 CG LYS A 160 -1.779 -4.272 0.115 1.00 0.00 C ATOM 576 CD LYS A 160 -1.673 -5.132 -1.144 1.00 0.00 C ATOM 577 CE LYS A 160 -2.659 -4.581 -2.175 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.577 -5.314 -3.451 1.00 0.00 N ATOM 579 H LYS A 160 -1.588 -1.362 -0.543 1.00 0.00 H ATOM 580 HA LYS A 160 -1.176 -2.498 2.116 1.00 0.00 H ATOM 581 HB2 LYS A 160 -0.087 -3.184 -0.640 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.221 -4.130 0.828 1.00 0.00 H ATOM 583 HG2 LYS A 160 -1.931 -4.941 0.963 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.630 -3.599 0.019 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.658 -5.094 -1.538 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.931 -6.161 -0.894 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.665 -4.660 -1.763 1.00 0.00 H ATOM 588 HE3 LYS A 160 -2.434 -3.528 -2.345 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -1.631 -5.290 -3.805 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -2.855 -6.276 -3.315 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -3.187 -4.891 -4.137 1.00 0.00 H ATOM 592 N CYS A 161 1.346 -2.193 2.499 1.00 0.00 N ATOM 593 CA CYS A 161 2.708 -1.845 2.854 1.00 0.00 C ATOM 594 C CYS A 161 3.624 -2.091 1.654 1.00 0.00 C ATOM 595 O CYS A 161 3.630 -3.180 1.083 1.00 0.00 O ATOM 596 CB CYS A 161 3.078 -2.713 4.063 1.00 0.00 C ATOM 597 SG CYS A 161 4.797 -2.482 4.567 1.00 0.00 S ATOM 598 H CYS A 161 0.887 -2.904 3.051 1.00 0.00 H ATOM 599 HA CYS A 161 2.752 -0.793 3.137 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.419 -2.441 4.887 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.921 -3.763 3.814 1.00 0.00 H ATOM 602 N HIS A 162 4.408 -1.085 1.261 1.00 0.00 N ATOM 603 CA HIS A 162 5.370 -1.202 0.168 1.00 0.00 C ATOM 604 C HIS A 162 6.517 -2.150 0.529 1.00 0.00 C ATOM 605 O HIS A 162 7.491 -2.252 -0.216 1.00 0.00 O ATOM 606 CB HIS A 162 5.960 0.174 -0.154 1.00 0.00 C ATOM 607 CG HIS A 162 4.995 1.151 -0.767 1.00 0.00 C ATOM 608 ND1 HIS A 162 3.951 0.832 -1.635 1.00 0.00 N ATOM 609 CD2 HIS A 162 5.025 2.505 -0.569 1.00 0.00 C ATOM 610 CE1 HIS A 162 3.396 2.010 -1.962 1.00 0.00 C ATOM 611 NE2 HIS A 162 4.009 3.027 -1.336 1.00 0.00 N ATOM 612 H HIS A 162 4.346 -0.200 1.744 1.00 0.00 H ATOM 613 HA HIS A 162 4.868 -1.596 -0.716 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.366 0.607 0.761 1.00 0.00 H ATOM 615 HB3 HIS A 162 6.781 0.041 -0.859 1.00 0.00 H ATOM 616 HD2 HIS A 162 5.707 3.056 0.061 1.00 0.00 H ATOM 617 HE1 HIS A 162 2.562 2.114 -2.641 1.00 0.00 H ATOM 618 HE2 HIS A 162 3.778 4.007 -1.417 1.00 0.00 H ATOM 619 N PHE A 163 6.414 -2.846 1.667 1.00 0.00 N ATOM 620 CA PHE A 163 7.524 -3.585 2.230 1.00 0.00 C ATOM 621 C PHE A 163 7.158 -5.011 2.613 1.00 0.00 C ATOM 622 O PHE A 163 7.997 -5.902 2.515 1.00 0.00 O ATOM 623 CB PHE A 163 7.933 -2.809 3.466 1.00 0.00 C ATOM 624 CG PHE A 163 9.341 -3.018 3.934 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.666 -4.158 4.684 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.317 -2.060 3.633 1.00 0.00 C ATOM 627 CE1 PHE A 163 10.984 -4.342 5.118 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.630 -2.241 4.080 1.00 0.00 C ATOM 629 CZ PHE A 163 11.966 -3.383 4.814 1.00 0.00 C ATOM 630 H PHE A 163 5.545 -2.823 2.182 1.00 0.00 H ATOM 631 HA PHE A 163 8.351 -3.601 1.519 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.810 -1.756 3.212 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.260 -3.046 4.290 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.888 -4.869 4.918 1.00 0.00 H ATOM 635 HD2 PHE A 163 10.052 -1.186 3.057 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.235 -5.224 5.689 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.372 -1.488 3.856 1.00 0.00 H ATOM 638 HZ PHE A 163 12.987 -3.509 5.141 1.00 0.00 H ATOM 639 N CYS A 164 5.911 -5.234 3.045 1.00 0.00 N ATOM 640 CA CYS A 164 5.434 -6.573 3.355 1.00 0.00 C ATOM 641 C CYS A 164 4.056 -6.834 2.745 1.00 0.00 C ATOM 642 O CYS A 164 3.479 -7.904 2.940 1.00 0.00 O ATOM 643 CB CYS A 164 5.387 -6.709 4.867 1.00 0.00 C ATOM 644 SG CYS A 164 4.050 -5.668 5.470 1.00 0.00 S ATOM 645 H CYS A 164 5.286 -4.456 3.197 1.00 0.00 H ATOM 646 HA CYS A 164 6.160 -7.292 2.976 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.209 -7.747 5.146 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.334 -6.359 5.276 1.00 0.00 H ATOM 649 N GLN A 165 3.533 -5.847 2.014 1.00 0.00 N ATOM 650 CA GLN A 165 2.219 -5.861 1.381 1.00 0.00 C ATOM 651 C GLN A 165 1.071 -6.062 2.371 1.00 0.00 C ATOM 652 O GLN A 165 0.001 -6.527 1.989 1.00 0.00 O ATOM 653 CB GLN A 165 2.189 -6.848 0.212 1.00 0.00 C ATOM 654 CG GLN A 165 3.085 -6.387 -0.940 1.00 0.00 C ATOM 655 CD GLN A 165 4.570 -6.454 -0.604 1.00 0.00 C ATOM 656 OE1 GLN A 165 5.156 -7.536 -0.553 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.194 -5.306 -0.368 1.00 0.00 N ATOM 658 H GLN A 165 4.094 -5.015 1.897 1.00 0.00 H ATOM 659 HA GLN A 165 2.073 -4.867 0.958 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.492 -7.838 0.549 1.00 0.00 H ATOM 661 HB3 GLN A 165 1.165 -6.901 -0.160 1.00 0.00 H ATOM 662 HG2 GLN A 165 2.904 -7.021 -1.807 1.00 0.00 H ATOM 663 HG3 GLN A 165 2.827 -5.362 -1.207 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.681 -4.436 -0.392 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.187 -5.316 -0.182 1.00 0.00 H ATOM 666 N SER A 166 1.278 -5.713 3.642 1.00 0.00 N ATOM 667 CA SER A 166 0.227 -5.788 4.646 1.00 0.00 C ATOM 668 C SER A 166 -0.545 -4.470 4.695 1.00 0.00 C ATOM 669 O SER A 166 0.026 -3.437 5.030 1.00 0.00 O ATOM 670 CB SER A 166 0.863 -6.050 6.008 1.00 0.00 C ATOM 671 OG SER A 166 1.514 -7.303 6.007 1.00 0.00 O ATOM 672 H SER A 166 2.183 -5.369 3.929 1.00 0.00 H ATOM 673 HA SER A 166 -0.466 -6.596 4.412 1.00 0.00 H ATOM 674 HB2 SER A 166 1.585 -5.261 6.214 1.00 0.00 H ATOM 675 HB3 SER A 166 0.080 -6.045 6.765 1.00 0.00 H ATOM 676 HG SER A 166 2.351 -7.196 5.549 1.00 0.00 H ATOM 677 N ILE A 167 -1.838 -4.505 4.361 1.00 0.00 N ATOM 678 CA ILE A 167 -2.730 -3.356 4.494 1.00 0.00 C ATOM 679 C ILE A 167 -2.941 -2.953 5.947 1.00 0.00 C ATOM 680 O ILE A 167 -3.350 -1.824 6.221 1.00 0.00 O ATOM 681 CB ILE A 167 -4.093 -3.692 3.875 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.685 -4.935 4.558 1.00 0.00 C ATOM 683 CG2 ILE A 167 -3.913 -3.917 2.383 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.794 -5.577 3.739 1.00 0.00 C ATOM 685 H ILE A 167 -2.229 -5.364 4.004 1.00 0.00 H ATOM 686 HA ILE A 167 -2.301 -2.505 3.964 1.00 0.00 H ATOM 687 HB ILE A 167 -4.767 -2.848 4.028 1.00 0.00 H ATOM 688 HG12 ILE A 167 -3.916 -5.694 4.698 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.078 -4.657 5.536 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.378 -4.857 2.246 1.00 0.00 H ATOM 691 HG22 ILE A 167 -4.888 -3.991 1.902 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.357 -3.085 1.950 1.00 0.00 H ATOM 693 HD11 ILE A 167 -6.196 -6.422 4.299 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.585 -4.851 3.551 1.00 0.00 H ATOM 695 HD13 ILE A 167 -5.383 -5.936 2.796 1.00 0.00 H ATOM 696 N SER A 168 -2.665 -3.870 6.872 1.00 0.00 N ATOM 697 CA SER A 168 -2.762 -3.641 8.305 1.00 0.00 C ATOM 698 C SER A 168 -2.056 -2.347 8.705 1.00 0.00 C ATOM 699 O SER A 168 -2.582 -1.559 9.488 1.00 0.00 O ATOM 700 CB SER A 168 -2.238 -4.858 9.056 1.00 0.00 C ATOM 701 OG SER A 168 -0.862 -5.043 8.820 1.00 0.00 O ATOM 702 H SER A 168 -2.369 -4.787 6.569 1.00 0.00 H ATOM 703 HA SER A 168 -3.818 -3.534 8.555 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.410 -4.739 10.125 1.00 0.00 H ATOM 705 HB3 SER A 168 -2.774 -5.738 8.697 1.00 0.00 H ATOM 706 HG SER A 168 -0.596 -5.827 9.306 1.00 0.00 H ATOM 707 N HIS A 169 -0.858 -2.139 8.161 1.00 0.00 N ATOM 708 CA HIS A 169 -0.039 -0.963 8.412 1.00 0.00 C ATOM 709 C HIS A 169 0.459 -0.397 7.086 1.00 0.00 C ATOM 710 O HIS A 169 -0.100 -0.675 6.028 1.00 0.00 O ATOM 711 CB HIS A 169 1.131 -1.332 9.331 1.00 0.00 C ATOM 712 CG HIS A 169 1.955 -2.477 8.804 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.885 -3.781 9.231 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.905 -2.424 7.819 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.763 -4.496 8.515 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.422 -3.708 7.644 1.00 0.00 N ATOM 717 H HIS A 169 -0.492 -2.833 7.524 1.00 0.00 H ATOM 718 HA HIS A 169 -0.639 -0.198 8.905 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.783 -0.470 9.467 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.751 -1.602 10.317 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.284 -4.139 9.960 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.220 -1.554 7.262 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.920 -5.559 8.620 1.00 0.00 H ATOM 724 N MET A 170 1.517 0.409 7.152 1.00 0.00 N ATOM 725 CA MET A 170 2.162 1.000 5.995 1.00 0.00 C ATOM 726 C MET A 170 3.651 0.758 6.129 1.00 0.00 C ATOM 727 O MET A 170 4.131 0.488 7.228 1.00 0.00 O ATOM 728 CB MET A 170 1.899 2.507 6.006 1.00 0.00 C ATOM 729 CG MET A 170 0.430 2.870 5.800 1.00 0.00 C ATOM 730 SD MET A 170 -0.052 3.180 4.088 1.00 0.00 S ATOM 731 CE MET A 170 0.165 1.531 3.386 1.00 0.00 C ATOM 732 H MET A 170 1.914 0.630 8.054 1.00 0.00 H ATOM 733 HA MET A 170 1.797 0.538 5.078 1.00 0.00 H ATOM 734 HB2 MET A 170 2.232 2.901 6.967 1.00 0.00 H ATOM 735 HB3 MET A 170 2.489 2.982 5.222 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.197 2.074 6.204 1.00 0.00 H ATOM 737 HG3 MET A 170 0.236 3.784 6.359 1.00 0.00 H ATOM 738 HE1 MET A 170 -0.431 0.817 3.956 1.00 0.00 H ATOM 739 HE2 MET A 170 -0.160 1.536 2.346 1.00 0.00 H ATOM 740 HE3 MET A 170 1.217 1.249 3.424 1.00 0.00 H ATOM 741 N VAL A 171 4.406 0.850 5.035 1.00 0.00 N ATOM 742 CA VAL A 171 5.853 0.745 5.117 1.00 0.00 C ATOM 743 C VAL A 171 6.385 1.805 6.067 1.00 0.00 C ATOM 744 O VAL A 171 7.465 1.668 6.638 1.00 0.00 O ATOM 745 CB VAL A 171 6.472 0.942 3.736 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.337 2.392 3.295 1.00 0.00 C ATOM 747 CG2 VAL A 171 7.953 0.625 3.778 1.00 0.00 C ATOM 748 H VAL A 171 3.980 1.008 4.134 1.00 0.00 H ATOM 749 HA VAL A 171 6.121 -0.248 5.477 1.00 0.00 H ATOM 750 HB VAL A 171 5.976 0.281 3.026 1.00 0.00 H ATOM 751 HG11 VAL A 171 6.994 3.020 3.897 1.00 0.00 H ATOM 752 HG12 VAL A 171 6.593 2.486 2.240 1.00 0.00 H ATOM 753 HG13 VAL A 171 5.306 2.691 3.479 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.117 -0.259 4.394 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.282 0.444 2.755 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.497 1.462 4.218 1.00 0.00 H ATOM 757 N ALA A 172 5.592 2.871 6.228 1.00 0.00 N ATOM 758 CA ALA A 172 5.925 3.958 7.114 1.00 0.00 C ATOM 759 C ALA A 172 5.949 3.498 8.566 1.00 0.00 C ATOM 760 O ALA A 172 6.358 4.237 9.457 1.00 0.00 O ATOM 761 CB ALA A 172 4.884 5.054 6.939 1.00 0.00 C ATOM 762 H ALA A 172 4.727 2.930 5.711 1.00 0.00 H ATOM 763 HA ALA A 172 6.912 4.299 6.803 1.00 0.00 H ATOM 764 HB1 ALA A 172 3.921 4.660 7.263 1.00 0.00 H ATOM 765 HB2 ALA A 172 5.160 5.910 7.554 1.00 0.00 H ATOM 766 HB3 ALA A 172 4.849 5.343 5.889 1.00 0.00 H ATOM 767 N SER A 173 5.503 2.262 8.790 1.00 0.00 N ATOM 768 CA SER A 173 5.404 1.654 10.104 1.00 0.00 C ATOM 769 C SER A 173 5.713 0.158 10.048 1.00 0.00 C ATOM 770 O SER A 173 5.482 -0.540 11.036 1.00 0.00 O ATOM 771 CB SER A 173 3.983 1.834 10.623 1.00 0.00 C ATOM 772 OG SER A 173 3.984 1.845 12.034 1.00 0.00 O ATOM 773 H SER A 173 5.198 1.724 7.992 1.00 0.00 H ATOM 774 HA SER A 173 6.107 2.153 10.771 1.00 0.00 H ATOM 775 HB2 SER A 173 3.578 2.770 10.237 1.00 0.00 H ATOM 776 HB3 SER A 173 3.362 1.015 10.259 1.00 0.00 H ATOM 777 HG SER A 173 3.084 2.004 12.326 1.00 0.00 H ATOM 778 N CYS A 174 6.224 -0.340 8.911 1.00 0.00 N ATOM 779 CA CYS A 174 6.401 -1.781 8.749 1.00 0.00 C ATOM 780 C CYS A 174 7.137 -2.374 9.952 1.00 0.00 C ATOM 781 O CYS A 174 8.186 -1.865 10.348 1.00 0.00 O ATOM 782 CB CYS A 174 7.130 -2.115 7.443 1.00 0.00 C ATOM 783 SG CYS A 174 6.876 -3.871 7.072 1.00 0.00 S ATOM 784 H CYS A 174 6.471 0.289 8.162 1.00 0.00 H ATOM 785 HA CYS A 174 5.411 -2.228 8.679 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.726 -1.536 6.613 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.192 -1.890 7.542 1.00 0.00 H ATOM 788 N PRO A 175 6.605 -3.448 10.545 1.00 0.00 N ATOM 789 CA PRO A 175 7.209 -4.100 11.688 1.00 0.00 C ATOM 790 C PRO A 175 8.462 -4.851 11.254 1.00 0.00 C ATOM 791 O PRO A 175 9.274 -5.234 12.097 1.00 0.00 O ATOM 792 CB PRO A 175 6.145 -5.072 12.185 1.00 0.00 C ATOM 793 CG PRO A 175 5.390 -5.429 10.908 1.00 0.00 C ATOM 794 CD PRO A 175 5.385 -4.116 10.147 1.00 0.00 C ATOM 795 HA PRO A 175 7.459 -3.370 12.459 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.585 -5.956 12.647 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.473 -4.557 12.871 1.00 0.00 H ATOM 798 HG2 PRO A 175 5.955 -6.164 10.332 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.378 -5.779 11.109 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.378 -4.307 9.075 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.524 -3.521 10.450 1.00 0.00 H ATOM 802 N LEU A 176 8.621 -5.067 9.947 1.00 0.00 N ATOM 803 CA LEU A 176 9.772 -5.785 9.440 1.00 0.00 C ATOM 804 C LEU A 176 10.949 -4.840 9.319 1.00 0.00 C ATOM 805 O LEU A 176 12.004 -5.107 9.878 1.00 0.00 O ATOM 806 CB LEU A 176 9.455 -6.368 8.069 1.00 0.00 C ATOM 807 CG LEU A 176 8.174 -7.197 8.066 1.00 0.00 C ATOM 808 CD1 LEU A 176 7.990 -7.795 6.680 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.272 -8.319 9.092 1.00 0.00 C ATOM 810 H LEU A 176 7.932 -4.731 9.289 1.00 0.00 H ATOM 811 HA LEU A 176 10.029 -6.586 10.133 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.347 -5.547 7.361 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.287 -6.994 7.743 1.00 0.00 H ATOM 814 HG LEU A 176 7.322 -6.561 8.309 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.781 -8.521 6.491 1.00 0.00 H ATOM 816 HD12 LEU A 176 7.013 -8.273 6.620 1.00 0.00 H ATOM 817 HD13 LEU A 176 8.071 -6.998 5.940 1.00 0.00 H ATOM 818 HD21 LEU A 176 8.304 -7.889 10.094 1.00 0.00 H ATOM 819 HD22 LEU A 176 7.405 -8.972 8.996 1.00 0.00 H ATOM 820 HD23 LEU A 176 9.189 -8.883 8.919 1.00 0.00 H ATOM 821 N LYS A 177 10.778 -3.731 8.587 1.00 0.00 N ATOM 822 CA LYS A 177 11.882 -2.829 8.297 1.00 0.00 C ATOM 823 C LYS A 177 12.562 -2.342 9.566 1.00 0.00 C ATOM 824 O LYS A 177 13.696 -1.877 9.523 1.00 0.00 O ATOM 825 CB LYS A 177 11.391 -1.661 7.447 1.00 0.00 C ATOM 826 CG LYS A 177 10.633 -0.649 8.293 1.00 0.00 C ATOM 827 CD LYS A 177 10.212 0.550 7.445 1.00 0.00 C ATOM 828 CE LYS A 177 11.400 1.407 7.006 1.00 0.00 C ATOM 829 NZ LYS A 177 11.930 2.213 8.119 1.00 0.00 N ATOM 830 H LYS A 177 9.865 -3.522 8.211 1.00 0.00 H ATOM 831 HA LYS A 177 12.617 -3.373 7.703 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.242 -1.174 6.973 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.713 -2.043 6.684 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.743 -1.130 8.697 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.281 -0.345 9.116 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.703 0.183 6.554 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.513 1.166 8.012 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.195 0.775 6.609 1.00 0.00 H ATOM 839 HE3 LYS A 177 11.062 2.083 6.221 1.00 0.00 H ATOM 840 HZ1 LYS A 177 12.232 1.622 8.881 1.00 0.00 H ATOM 841 HZ2 LYS A 177 12.696 2.779 7.782 1.00 0.00 H ATOM 842 HZ3 LYS A 177 11.210 2.829 8.468 1.00 0.00 H ATOM 843 N ALA A 178 11.869 -2.456 10.701 1.00 0.00 N ATOM 844 CA ALA A 178 12.420 -2.079 11.986 1.00 0.00 C ATOM 845 C ALA A 178 13.660 -2.905 12.334 1.00 0.00 C ATOM 846 O ALA A 178 14.387 -2.583 13.275 1.00 0.00 O ATOM 847 CB ALA A 178 11.341 -2.311 13.039 1.00 0.00 C ATOM 848 H ALA A 178 10.927 -2.819 10.674 1.00 0.00 H ATOM 849 HA ALA A 178 12.673 -1.021 11.930 1.00 0.00 H ATOM 850 HB1 ALA A 178 10.442 -1.756 12.773 1.00 0.00 H ATOM 851 HB2 ALA A 178 11.126 -3.378 13.066 1.00 0.00 H ATOM 852 HB3 ALA A 178 11.702 -1.975 14.010 1.00 0.00 H ATOM 853 N GLN A 179 13.899 -3.972 11.573 1.00 0.00 N ATOM 854 CA GLN A 179 15.051 -4.844 11.721 1.00 0.00 C ATOM 855 C GLN A 179 15.576 -5.279 10.352 1.00 0.00 C ATOM 856 O GLN A 179 16.422 -6.165 10.279 1.00 0.00 O ATOM 857 CB GLN A 179 14.662 -6.046 12.587 1.00 0.00 C ATOM 858 CG GLN A 179 13.836 -7.062 11.798 1.00 0.00 C ATOM 859 CD GLN A 179 12.744 -7.695 12.652 1.00 0.00 C ATOM 860 OE1 GLN A 179 12.981 -8.100 13.787 1.00 0.00 O ATOM 861 NE2 GLN A 179 11.534 -7.783 12.107 1.00 0.00 N ATOM 862 H GLN A 179 13.223 -4.199 10.858 1.00 0.00 H ATOM 863 HA GLN A 179 15.843 -4.293 12.229 1.00 0.00 H ATOM 864 HB2 GLN A 179 15.560 -6.536 12.961 1.00 0.00 H ATOM 865 HB3 GLN A 179 14.072 -5.684 13.430 1.00 0.00 H ATOM 866 HG2 GLN A 179 13.366 -6.562 10.951 1.00 0.00 H ATOM 867 HG3 GLN A 179 14.489 -7.837 11.397 1.00 0.00 H ATOM 868 HE21 GLN A 179 11.367 -7.426 11.178 1.00 0.00 H ATOM 869 HE22 GLN A 179 10.779 -8.205 12.630 1.00 0.00 H ATOM 870 N GLN A 180 15.084 -4.664 9.265 1.00 0.00 N ATOM 871 CA GLN A 180 15.550 -4.978 7.916 1.00 0.00 C ATOM 872 C GLN A 180 16.066 -3.733 7.198 1.00 0.00 C ATOM 873 O GLN A 180 16.807 -3.850 6.225 1.00 0.00 O ATOM 874 CB GLN A 180 14.421 -5.566 7.061 1.00 0.00 C ATOM 875 CG GLN A 180 13.516 -6.562 7.775 1.00 0.00 C ATOM 876 CD GLN A 180 13.281 -7.808 6.930 1.00 0.00 C ATOM 877 OE1 GLN A 180 12.207 -7.986 6.368 1.00 0.00 O ATOM 878 NE2 GLN A 180 14.285 -8.676 6.837 1.00 0.00 N ATOM 879 H GLN A 180 14.369 -3.959 9.378 1.00 0.00 H ATOM 880 HA GLN A 180 16.357 -5.709 7.980 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.786 -4.759 6.693 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.871 -6.051 6.195 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.943 -6.846 8.737 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.560 -6.061 7.926 1.00 0.00 H ATOM 885 HE21 GLN A 180 15.146 -8.511 7.338 1.00 0.00 H ATOM 886 HE22 GLN A 180 14.183 -9.498 6.260 1.00 0.00 H ATOM 887 N GLY A 181 15.677 -2.548 7.674 1.00 0.00 N ATOM 888 CA GLY A 181 16.062 -1.292 7.047 1.00 0.00 C ATOM 889 C GLY A 181 15.458 -0.095 7.774 1.00 0.00 C ATOM 890 O GLY A 181 14.698 0.667 7.170 1.00 0.00 O ATOM 891 H GLY A 181 15.085 -2.508 8.492 1.00 0.00 H ATOM 892 HA2 GLY A 181 17.149 -1.207 7.073 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.724 -1.296 6.010 1.00 0.00 H