ATOM 278 N PRO A 90 1.249 6.966 5.348 1.00 0.00 N ATOM 279 CA PRO A 90 0.449 6.999 6.575 1.00 0.00 C ATOM 280 C PRO A 90 -0.159 5.629 6.891 1.00 0.00 C ATOM 281 O PRO A 90 0.516 4.621 6.742 1.00 0.00 O ATOM 282 CB PRO A 90 -0.625 8.030 6.245 1.00 0.00 C ATOM 283 CG PRO A 90 -0.797 7.949 4.768 1.00 0.00 C ATOM 284 CD PRO A 90 0.535 7.555 4.201 1.00 0.00 C ATOM 285 HA PRO A 90 1.033 7.336 7.419 1.00 0.00 H ATOM 286 HB2 PRO A 90 -1.538 7.781 6.764 1.00 0.00 H ATOM 287 HB3 PRO A 90 -0.289 9.010 6.548 1.00 0.00 H ATOM 288 HG2 PRO A 90 -1.539 7.203 4.526 1.00 0.00 H ATOM 289 HG3 PRO A 90 -1.097 8.913 4.381 1.00 0.00 H ATOM 290 HD2 PRO A 90 0.408 6.827 3.414 1.00 0.00 H ATOM 291 HD3 PRO A 90 1.057 8.424 3.830 1.00 0.00 H ATOM 292 N SER A 91 -1.415 5.593 7.352 1.00 0.00 N ATOM 293 CA SER A 91 -2.072 4.351 7.725 1.00 0.00 C ATOM 294 C SER A 91 -1.216 3.565 8.729 1.00 0.00 C ATOM 295 O SER A 91 -1.182 3.919 9.906 1.00 0.00 O ATOM 296 CB SER A 91 -2.420 3.518 6.491 1.00 0.00 C ATOM 297 OG SER A 91 -3.194 2.386 6.844 1.00 0.00 O ATOM 298 H SER A 91 -1.898 6.433 7.503 1.00 0.00 H ATOM 299 HA SER A 91 -2.994 4.622 8.221 1.00 0.00 H ATOM 300 HB2 SER A 91 -2.990 4.125 5.801 1.00 0.00 H ATOM 301 HB3 SER A 91 -1.512 3.186 6.011 1.00 0.00 H ATOM 302 HG SER A 91 -4.019 2.394 6.345 1.00 0.00 H ATOM 303 N THR A 92 -0.503 2.528 8.283 1.00 0.00 N ATOM 304 CA THR A 92 0.332 1.756 9.195 1.00 0.00 C ATOM 305 C THR A 92 1.775 1.614 8.691 1.00 0.00 C ATOM 306 O THR A 92 2.700 1.638 9.501 1.00 0.00 O ATOM 307 CB THR A 92 -0.289 0.369 9.495 1.00 0.00 C ATOM 308 OG1 THR A 92 0.697 -0.545 9.989 1.00 0.00 O ATOM 309 CG2 THR A 92 -0.971 -0.213 8.270 1.00 0.00 C ATOM 310 H THR A 92 -0.545 2.276 7.334 1.00 0.00 H ATOM 311 HA THR A 92 0.359 2.299 10.124 1.00 0.00 H ATOM 312 HB THR A 92 -1.039 0.502 10.262 1.00 0.00 H ATOM 313 HG1 THR A 92 1.095 -1.023 9.246 1.00 0.00 H ATOM 314 HG21 THR A 92 -0.241 -0.363 7.489 1.00 0.00 H ATOM 315 HG22 THR A 92 -1.731 0.474 7.926 1.00 0.00 H ATOM 316 HG23 THR A 92 -1.428 -1.157 8.527 1.00 0.00 H ATOM 317 N LEU A 93 1.972 1.511 7.370 1.00 0.00 N ATOM 318 CA LEU A 93 3.317 1.324 6.792 1.00 0.00 C ATOM 319 C LEU A 93 3.988 0.041 7.301 1.00 0.00 C ATOM 320 O LEU A 93 4.444 -0.034 8.444 1.00 0.00 O ATOM 321 CB LEU A 93 4.213 2.538 7.080 1.00 0.00 C ATOM 322 CG LEU A 93 5.673 2.394 6.638 1.00 0.00 C ATOM 323 CD1 LEU A 93 5.760 2.098 5.149 1.00 0.00 C ATOM 324 CD2 LEU A 93 6.458 3.651 6.982 1.00 0.00 C ATOM 325 H LEU A 93 1.197 1.584 6.760 1.00 0.00 H ATOM 326 HA LEU A 93 3.196 1.235 5.720 1.00 0.00 H ATOM 327 HB2 LEU A 93 3.791 3.396 6.577 1.00 0.00 H ATOM 328 HB3 LEU A 93 4.200 2.722 8.143 1.00 0.00 H ATOM 329 HG LEU A 93 6.122 1.565 7.169 1.00 0.00 H ATOM 330 HD11 LEU A 93 5.284 2.895 4.594 1.00 0.00 H ATOM 331 HD12 LEU A 93 5.259 1.165 4.939 1.00 0.00 H ATOM 332 HD13 LEU A 93 6.797 2.024 4.857 1.00 0.00 H ATOM 333 HD21 LEU A 93 6.034 4.495 6.460 1.00 0.00 H ATOM 334 HD22 LEU A 93 7.490 3.525 6.685 1.00 0.00 H ATOM 335 HD23 LEU A 93 6.411 3.826 8.047 1.00 0.00 H ATOM 336 N ASN A 94 4.074 -0.949 6.422 1.00 0.00 N ATOM 337 CA ASN A 94 4.599 -2.269 6.766 1.00 0.00 C ATOM 338 C ASN A 94 4.634 -3.128 5.507 1.00 0.00 C ATOM 339 O ASN A 94 4.664 -2.571 4.416 1.00 0.00 O ATOM 340 CB ASN A 94 3.722 -2.910 7.848 1.00 0.00 C ATOM 341 CG ASN A 94 2.249 -2.922 7.485 1.00 0.00 C ATOM 342 OD1 ASN A 94 1.509 -2.001 7.820 1.00 0.00 O ATOM 343 ND2 ASN A 94 1.813 -3.955 6.791 1.00 0.00 N ATOM 344 H ASN A 94 3.782 -0.790 5.500 1.00 0.00 H ATOM 345 HA ASN A 94 5.605 -2.147 7.142 1.00 0.00 H ATOM 346 HB2 ASN A 94 4.041 -3.923 8.017 1.00 0.00 H ATOM 347 HB3 ASN A 94 3.837 -2.345 8.757 1.00 0.00 H ATOM 348 HD21 ASN A 94 2.455 -4.656 6.547 1.00 0.00 H ATOM 349 HD22 ASN A 94 0.866 -3.983 6.549 1.00 0.00 H ATOM 350 N LEU A 95 4.625 -4.464 5.661 1.00 0.00 N ATOM 351 CA LEU A 95 4.515 -5.399 4.525 1.00 0.00 C ATOM 352 C LEU A 95 5.586 -5.179 3.462 1.00 0.00 C ATOM 353 O LEU A 95 6.429 -4.293 3.568 1.00 0.00 O ATOM 354 CB LEU A 95 3.133 -5.253 3.875 1.00 0.00 C ATOM 355 CG LEU A 95 2.233 -6.479 3.938 1.00 0.00 C ATOM 356 CD1 LEU A 95 2.796 -7.625 3.114 1.00 0.00 C ATOM 357 CD2 LEU A 95 2.047 -6.896 5.377 1.00 0.00 C ATOM 358 H LEU A 95 4.646 -4.830 6.566 1.00 0.00 H ATOM 359 HA LEU A 95 4.609 -6.402 4.911 1.00 0.00 H ATOM 360 HB2 LEU A 95 2.621 -4.443 4.368 1.00 0.00 H ATOM 361 HB3 LEU A 95 3.266 -4.986 2.839 1.00 0.00 H ATOM 362 HG LEU A 95 1.265 -6.224 3.536 1.00 0.00 H ATOM 363 HD11 LEU A 95 2.138 -8.478 3.187 1.00 0.00 H ATOM 364 HD12 LEU A 95 3.774 -7.891 3.488 1.00 0.00 H ATOM 365 HD13 LEU A 95 2.878 -7.320 2.079 1.00 0.00 H ATOM 366 HD21 LEU A 95 3.005 -7.165 5.799 1.00 0.00 H ATOM 367 HD22 LEU A 95 1.383 -7.745 5.421 1.00 0.00 H ATOM 368 HD23 LEU A 95 1.623 -6.076 5.937 1.00 0.00 H ATOM 369 N SER A 96 5.604 -6.056 2.475 1.00 0.00 N ATOM 370 CA SER A 96 6.302 -5.777 1.242 1.00 0.00 C ATOM 371 C SER A 96 5.359 -5.972 0.061 1.00 0.00 C ATOM 372 O SER A 96 4.877 -7.070 -0.168 1.00 0.00 O ATOM 373 CB SER A 96 7.498 -6.723 1.100 1.00 0.00 C ATOM 374 OG SER A 96 8.337 -6.343 0.022 1.00 0.00 O ATOM 375 H SER A 96 5.256 -6.961 2.617 1.00 0.00 H ATOM 376 HA SER A 96 6.645 -4.756 1.266 1.00 0.00 H ATOM 377 HB2 SER A 96 8.079 -6.720 2.011 1.00 0.00 H ATOM 378 HB3 SER A 96 7.129 -7.721 0.915 1.00 0.00 H ATOM 379 HG SER A 96 8.434 -7.094 -0.589 1.00 0.00 H ATOM 380 N LEU A 97 5.088 -4.920 -0.688 1.00 0.00 N ATOM 381 CA LEU A 97 4.354 -5.062 -1.923 1.00 0.00 C ATOM 382 C LEU A 97 5.296 -5.602 -2.960 1.00 0.00 C ATOM 383 O LEU A 97 6.365 -5.039 -3.189 1.00 0.00 O ATOM 384 CB LEU A 97 3.785 -3.724 -2.406 1.00 0.00 C ATOM 385 CG LEU A 97 2.400 -3.362 -1.878 1.00 0.00 C ATOM 386 CD1 LEU A 97 2.129 -1.894 -2.100 1.00 0.00 C ATOM 387 CD2 LEU A 97 1.338 -4.175 -2.580 1.00 0.00 C ATOM 388 H LEU A 97 5.441 -4.047 -0.442 1.00 0.00 H ATOM 389 HA LEU A 97 3.550 -5.766 -1.766 1.00 0.00 H ATOM 390 HB2 LEU A 97 4.472 -2.941 -2.117 1.00 0.00 H ATOM 391 HB3 LEU A 97 3.736 -3.750 -3.485 1.00 0.00 H ATOM 392 HG LEU A 97 2.347 -3.570 -0.821 1.00 0.00 H ATOM 393 HD11 LEU A 97 1.143 -1.648 -1.735 1.00 0.00 H ATOM 394 HD12 LEU A 97 2.186 -1.685 -3.162 1.00 0.00 H ATOM 395 HD13 LEU A 97 2.869 -1.307 -1.577 1.00 0.00 H ATOM 396 HD21 LEU A 97 1.383 -3.988 -3.642 1.00 0.00 H ATOM 397 HD22 LEU A 97 0.363 -3.891 -2.205 1.00 0.00 H ATOM 398 HD23 LEU A 97 1.504 -5.224 -2.391 1.00 0.00 H ATOM 399 N THR A 98 4.923 -6.691 -3.578 1.00 0.00 N ATOM 400 CA THR A 98 5.710 -7.211 -4.655 1.00 0.00 C ATOM 401 C THR A 98 5.166 -6.606 -5.933 1.00 0.00 C ATOM 402 O THR A 98 5.903 -6.318 -6.878 1.00 0.00 O ATOM 403 CB THR A 98 5.687 -8.748 -4.677 1.00 0.00 C ATOM 404 OG1 THR A 98 4.613 -9.231 -3.860 1.00 0.00 O ATOM 405 CG2 THR A 98 7.008 -9.299 -4.156 1.00 0.00 C ATOM 406 H THR A 98 4.062 -7.107 -3.375 1.00 0.00 H ATOM 407 HA THR A 98 6.729 -6.879 -4.514 1.00 0.00 H ATOM 408 HB THR A 98 5.537 -9.085 -5.690 1.00 0.00 H ATOM 409 HG1 THR A 98 3.773 -9.054 -4.299 1.00 0.00 H ATOM 410 HG21 THR A 98 7.825 -8.858 -4.706 1.00 0.00 H ATOM 411 HG22 THR A 98 7.024 -10.370 -4.284 1.00 0.00 H ATOM 412 HG23 THR A 98 7.110 -9.064 -3.103 1.00 0.00 H ATOM 413 N GLY A 99 3.854 -6.398 -5.929 1.00 0.00 N ATOM 414 CA GLY A 99 3.228 -5.523 -6.874 1.00 0.00 C ATOM 415 C GLY A 99 1.868 -6.034 -7.224 1.00 0.00 C ATOM 416 O GLY A 99 1.614 -7.218 -7.112 1.00 0.00 O ATOM 417 H GLY A 99 3.278 -6.911 -5.309 1.00 0.00 H ATOM 418 HA2 GLY A 99 3.130 -4.537 -6.422 1.00 0.00 H ATOM 419 HA3 GLY A 99 3.827 -5.463 -7.768 1.00 0.00 H ATOM 420 N VAL A 100 0.988 -5.165 -7.633 1.00 0.00 N ATOM 421 CA VAL A 100 -0.362 -5.575 -7.888 1.00 0.00 C ATOM 422 C VAL A 100 -0.618 -5.682 -9.369 1.00 0.00 C ATOM 423 O VAL A 100 -0.058 -4.951 -10.189 1.00 0.00 O ATOM 424 CB VAL A 100 -1.406 -4.645 -7.248 1.00 0.00 C ATOM 425 CG1 VAL A 100 -1.027 -4.327 -5.810 1.00 0.00 C ATOM 426 CG2 VAL A 100 -1.604 -3.383 -8.070 1.00 0.00 C ATOM 427 H VAL A 100 1.258 -4.229 -7.773 1.00 0.00 H ATOM 428 HA VAL A 100 -0.485 -6.556 -7.453 1.00 0.00 H ATOM 429 HB VAL A 100 -2.348 -5.176 -7.226 1.00 0.00 H ATOM 430 HG11 VAL A 100 -1.074 -5.236 -5.217 1.00 0.00 H ATOM 431 HG12 VAL A 100 -0.025 -3.927 -5.780 1.00 0.00 H ATOM 432 HG13 VAL A 100 -1.719 -3.603 -5.408 1.00 0.00 H ATOM 433 HG21 VAL A 100 -1.945 -3.648 -9.059 1.00 0.00 H ATOM 434 HG22 VAL A 100 -2.342 -2.755 -7.592 1.00 0.00 H ATOM 435 HG23 VAL A 100 -0.668 -2.848 -8.141 1.00 0.00 H ATOM 436 N MET A 101 -1.457 -6.621 -9.675 1.00 0.00 N ATOM 437 CA MET A 101 -1.878 -6.900 -11.018 1.00 0.00 C ATOM 438 C MET A 101 -3.302 -6.392 -11.201 1.00 0.00 C ATOM 439 O MET A 101 -4.271 -7.093 -10.909 1.00 0.00 O ATOM 440 CB MET A 101 -1.768 -8.406 -11.244 1.00 0.00 C ATOM 441 CG MET A 101 -0.331 -8.899 -11.211 1.00 0.00 C ATOM 442 SD MET A 101 -0.193 -10.696 -11.245 1.00 0.00 S ATOM 443 CE MET A 101 1.577 -10.893 -11.038 1.00 0.00 C ATOM 444 H MET A 101 -1.821 -7.162 -8.941 1.00 0.00 H ATOM 445 HA MET A 101 -1.219 -6.378 -11.697 1.00 0.00 H ATOM 446 HB2 MET A 101 -2.312 -8.914 -10.454 1.00 0.00 H ATOM 447 HB3 MET A 101 -2.200 -8.656 -12.199 1.00 0.00 H ATOM 448 HG2 MET A 101 0.192 -8.498 -12.066 1.00 0.00 H ATOM 449 HG3 MET A 101 0.134 -8.533 -10.305 1.00 0.00 H ATOM 450 HE1 MET A 101 1.881 -10.443 -10.105 1.00 0.00 H ATOM 451 HE2 MET A 101 1.825 -11.943 -11.031 1.00 0.00 H ATOM 452 HE3 MET A 101 2.092 -10.408 -11.855 1.00 0.00 H ATOM 453 N ALA A 102 -3.410 -5.149 -11.655 1.00 0.00 N ATOM 454 CA ALA A 102 -4.686 -4.453 -11.724 1.00 0.00 C ATOM 455 C ALA A 102 -5.680 -5.194 -12.607 1.00 0.00 C ATOM 456 O ALA A 102 -5.373 -5.557 -13.744 1.00 0.00 O ATOM 457 CB ALA A 102 -4.480 -3.029 -12.223 1.00 0.00 C ATOM 458 H ALA A 102 -2.601 -4.688 -11.977 1.00 0.00 H ATOM 459 HA ALA A 102 -5.087 -4.399 -10.720 1.00 0.00 H ATOM 460 HB1 ALA A 102 -5.419 -2.495 -12.191 1.00 0.00 H ATOM 461 HB2 ALA A 102 -3.759 -2.525 -11.593 1.00 0.00 H ATOM 462 HB3 ALA A 102 -4.115 -3.053 -13.239 1.00 0.00 H ATOM 463 N GLY A 103 -6.874 -5.409 -12.074 1.00 0.00 N ATOM 464 CA GLY A 103 -7.891 -6.150 -12.795 1.00 0.00 C ATOM 465 C GLY A 103 -9.050 -5.257 -13.120 1.00 0.00 C ATOM 466 O GLY A 103 -9.919 -5.037 -12.270 1.00 0.00 O ATOM 467 H GLY A 103 -7.082 -5.029 -11.191 1.00 0.00 H ATOM 468 HA2 GLY A 103 -7.471 -6.540 -13.710 1.00 0.00 H ATOM 469 HA3 GLY A 103 -8.235 -6.968 -12.183 1.00 0.00 H ATOM 470 N ASP A 104 -9.022 -4.695 -14.329 1.00 0.00 N ATOM 471 CA ASP A 104 -9.937 -3.628 -14.740 1.00 0.00 C ATOM 472 C ASP A 104 -9.499 -2.350 -14.046 1.00 0.00 C ATOM 473 O ASP A 104 -9.246 -1.325 -14.678 1.00 0.00 O ATOM 474 CB ASP A 104 -11.394 -3.973 -14.401 1.00 0.00 C ATOM 475 CG ASP A 104 -11.989 -4.981 -15.362 1.00 0.00 C ATOM 476 OD1 ASP A 104 -11.563 -6.151 -15.350 1.00 0.00 O ATOM 477 OD2 ASP A 104 -12.884 -4.601 -16.149 1.00 0.00 O ATOM 478 H ASP A 104 -8.326 -4.979 -14.947 1.00 0.00 H ATOM 479 HA ASP A 104 -9.837 -3.497 -15.808 1.00 0.00 H ATOM 480 HB2 ASP A 104 -11.428 -4.389 -13.402 1.00 0.00 H ATOM 481 HB3 ASP A 104 -11.993 -3.076 -14.429 1.00 0.00 H ATOM 482 N ASP A 105 -9.395 -2.467 -12.736 1.00 0.00 N ATOM 483 CA ASP A 105 -8.782 -1.486 -11.864 1.00 0.00 C ATOM 484 C ASP A 105 -8.899 -2.000 -10.452 1.00 0.00 C ATOM 485 O ASP A 105 -8.056 -2.769 -9.989 1.00 0.00 O ATOM 486 CB ASP A 105 -9.462 -0.127 -11.965 1.00 0.00 C ATOM 487 CG ASP A 105 -8.919 0.884 -10.965 1.00 0.00 C ATOM 488 OD1 ASP A 105 -7.731 1.263 -11.065 1.00 0.00 O ATOM 489 OD2 ASP A 105 -9.687 1.312 -10.079 1.00 0.00 O ATOM 490 H ASP A 105 -9.767 -3.278 -12.324 1.00 0.00 H ATOM 491 HA ASP A 105 -7.740 -1.398 -12.131 1.00 0.00 H ATOM 492 HB2 ASP A 105 -9.327 0.266 -12.955 1.00 0.00 H ATOM 493 HB3 ASP A 105 -10.514 -0.269 -11.775 1.00 0.00 H ATOM 494 N ASP A 106 -10.000 -1.631 -9.816 1.00 0.00 N ATOM 495 CA ASP A 106 -10.308 -2.049 -8.469 1.00 0.00 C ATOM 496 C ASP A 106 -11.123 -3.333 -8.492 1.00 0.00 C ATOM 497 O ASP A 106 -10.903 -4.233 -7.685 1.00 0.00 O ATOM 498 CB ASP A 106 -11.079 -0.935 -7.739 1.00 0.00 C ATOM 499 CG ASP A 106 -12.487 -0.709 -8.266 1.00 0.00 C ATOM 500 OD1 ASP A 106 -12.668 -0.652 -9.501 1.00 0.00 O ATOM 501 OD2 ASP A 106 -13.419 -0.567 -7.446 1.00 0.00 O ATOM 502 H ASP A 106 -10.632 -1.036 -10.277 1.00 0.00 H ATOM 503 HA ASP A 106 -9.377 -2.232 -7.952 1.00 0.00 H ATOM 504 HB2 ASP A 106 -11.150 -1.190 -6.694 1.00 0.00 H ATOM 505 HB3 ASP A 106 -10.529 -0.011 -7.837 1.00 0.00 H ATOM 506 N SER A 107 -12.032 -3.407 -9.455 1.00 0.00 N ATOM 507 CA SER A 107 -13.011 -4.477 -9.557 1.00 0.00 C ATOM 508 C SER A 107 -12.393 -5.873 -9.440 1.00 0.00 C ATOM 509 O SER A 107 -12.793 -6.664 -8.590 1.00 0.00 O ATOM 510 CB SER A 107 -13.732 -4.344 -10.895 1.00 0.00 C ATOM 511 OG SER A 107 -14.029 -2.985 -11.181 1.00 0.00 O ATOM 512 H SER A 107 -12.075 -2.686 -10.118 1.00 0.00 H ATOM 513 HA SER A 107 -13.729 -4.347 -8.763 1.00 0.00 H ATOM 514 HB2 SER A 107 -13.101 -4.735 -11.681 1.00 0.00 H ATOM 515 HB3 SER A 107 -14.653 -4.905 -10.862 1.00 0.00 H ATOM 516 HG SER A 107 -14.458 -2.578 -10.417 1.00 0.00 H ATOM 517 N ARG A 108 -11.422 -6.170 -10.294 1.00 0.00 N ATOM 518 CA ARG A 108 -10.878 -7.523 -10.386 1.00 0.00 C ATOM 519 C ARG A 108 -9.389 -7.504 -10.080 1.00 0.00 C ATOM 520 O ARG A 108 -8.611 -8.258 -10.661 1.00 0.00 O ATOM 521 CB ARG A 108 -11.074 -8.097 -11.798 1.00 0.00 C ATOM 522 CG ARG A 108 -12.176 -7.446 -12.628 1.00 0.00 C ATOM 523 CD ARG A 108 -13.549 -7.575 -11.992 1.00 0.00 C ATOM 524 NE ARG A 108 -13.870 -8.952 -11.614 1.00 0.00 N ATOM 525 CZ ARG A 108 -14.944 -9.304 -10.903 1.00 0.00 C ATOM 526 NH1 ARG A 108 -15.827 -8.392 -10.517 1.00 0.00 N ATOM 527 NH2 ARG A 108 -15.141 -10.575 -10.582 1.00 0.00 N ATOM 528 H ARG A 108 -11.042 -5.463 -10.860 1.00 0.00 H ATOM 529 HA ARG A 108 -11.386 -8.143 -9.663 1.00 0.00 H ATOM 530 HB2 ARG A 108 -10.148 -7.979 -12.338 1.00 0.00 H ATOM 531 HB3 ARG A 108 -11.293 -9.148 -11.717 1.00 0.00 H ATOM 532 HG2 ARG A 108 -11.946 -6.391 -12.739 1.00 0.00 H ATOM 533 HG3 ARG A 108 -12.195 -7.912 -13.603 1.00 0.00 H ATOM 534 HD2 ARG A 108 -13.575 -6.952 -11.110 1.00 0.00 H ATOM 535 HD3 ARG A 108 -14.284 -7.221 -12.699 1.00 0.00 H ATOM 536 HE ARG A 108 -13.240 -9.655 -11.899 1.00 0.00 H ATOM 537 HH11 ARG A 108 -15.699 -7.424 -10.753 1.00 0.00 H ATOM 538 HH12 ARG A 108 -16.633 -8.669 -9.982 1.00 0.00 H ATOM 539 HH21 ARG A 108 -14.476 -11.278 -10.875 1.00 0.00 H ATOM 540 HH22 ARG A 108 -15.944 -10.842 -10.046 1.00 0.00 H ATOM 541 N SER A 109 -9.000 -6.634 -9.175 1.00 0.00 N ATOM 542 CA SER A 109 -7.598 -6.341 -8.956 1.00 0.00 C ATOM 543 C SER A 109 -6.877 -7.434 -8.172 1.00 0.00 C ATOM 544 O SER A 109 -7.432 -8.022 -7.245 1.00 0.00 O ATOM 545 CB SER A 109 -7.494 -5.004 -8.251 1.00 0.00 C ATOM 546 OG SER A 109 -8.349 -4.949 -7.118 1.00 0.00 O ATOM 547 H SER A 109 -9.674 -6.182 -8.628 1.00 0.00 H ATOM 548 HA SER A 109 -7.127 -6.259 -9.924 1.00 0.00 H ATOM 549 HB2 SER A 109 -6.477 -4.854 -7.921 1.00 0.00 H ATOM 550 HB3 SER A 109 -7.779 -4.216 -8.946 1.00 0.00 H ATOM 551 HG SER A 109 -9.242 -4.695 -7.395 1.00 0.00 H ATOM 552 N ILE A 110 -5.630 -7.696 -8.561 1.00 0.00 N ATOM 553 CA ILE A 110 -4.838 -8.760 -7.957 1.00 0.00 C ATOM 554 C ILE A 110 -3.551 -8.211 -7.338 1.00 0.00 C ATOM 555 O ILE A 110 -2.488 -8.221 -7.943 1.00 0.00 O ATOM 556 CB ILE A 110 -4.492 -9.841 -9.000 1.00 0.00 C ATOM 557 CG1 ILE A 110 -5.717 -10.171 -9.853 1.00 0.00 C ATOM 558 CG2 ILE A 110 -3.984 -11.094 -8.318 1.00 0.00 C ATOM 559 CD1 ILE A 110 -6.820 -10.892 -9.104 1.00 0.00 C ATOM 560 H ILE A 110 -5.237 -7.172 -9.292 1.00 0.00 H ATOM 561 HA ILE A 110 -5.429 -9.209 -7.175 1.00 0.00 H ATOM 562 HB ILE A 110 -3.709 -9.462 -9.637 1.00 0.00 H ATOM 563 HG12 ILE A 110 -6.127 -9.253 -10.230 1.00 0.00 H ATOM 564 HG13 ILE A 110 -5.417 -10.788 -10.681 1.00 0.00 H ATOM 565 HG21 ILE A 110 -3.714 -11.822 -9.066 1.00 0.00 H ATOM 566 HG22 ILE A 110 -3.121 -10.852 -7.715 1.00 0.00 H ATOM 567 HG23 ILE A 110 -4.763 -11.494 -7.690 1.00 0.00 H ATOM 568 HD11 ILE A 110 -7.646 -11.088 -9.773 1.00 0.00 H ATOM 569 HD12 ILE A 110 -7.160 -10.276 -8.285 1.00 0.00 H ATOM 570 HD13 ILE A 110 -6.440 -11.826 -8.719 1.00 0.00 H ATOM 571 N ALA A 111 -3.685 -7.738 -6.121 1.00 0.00 N ATOM 572 CA ALA A 111 -2.579 -7.162 -5.366 1.00 0.00 C ATOM 573 C ALA A 111 -1.631 -8.241 -4.867 1.00 0.00 C ATOM 574 O ALA A 111 -1.911 -8.905 -3.883 1.00 0.00 O ATOM 575 CB ALA A 111 -3.109 -6.336 -4.202 1.00 0.00 C ATOM 576 H ALA A 111 -4.584 -7.801 -5.727 1.00 0.00 H ATOM 577 HA ALA A 111 -2.033 -6.503 -6.020 1.00 0.00 H ATOM 578 HB1 ALA A 111 -3.611 -6.983 -3.500 1.00 0.00 H ATOM 579 HB2 ALA A 111 -2.286 -5.838 -3.708 1.00 0.00 H ATOM 580 HB3 ALA A 111 -3.806 -5.596 -4.570 1.00 0.00 H ATOM 581 N ILE A 112 -0.495 -8.396 -5.528 1.00 0.00 N ATOM 582 CA ILE A 112 0.469 -9.412 -5.118 1.00 0.00 C ATOM 583 C ILE A 112 1.370 -8.816 -4.066 1.00 0.00 C ATOM 584 O ILE A 112 2.330 -8.110 -4.374 1.00 0.00 O ATOM 585 CB ILE A 112 1.366 -9.935 -6.260 1.00 0.00 C ATOM 586 CG1 ILE A 112 0.623 -9.932 -7.588 1.00 0.00 C ATOM 587 CG2 ILE A 112 1.877 -11.333 -5.926 1.00 0.00 C ATOM 588 CD1 ILE A 112 -0.602 -10.818 -7.620 1.00 0.00 C ATOM 589 H ILE A 112 -0.283 -7.781 -6.262 1.00 0.00 H ATOM 590 HA ILE A 112 -0.073 -10.249 -4.686 1.00 0.00 H ATOM 591 HB ILE A 112 2.218 -9.279 -6.341 1.00 0.00 H ATOM 592 HG12 ILE A 112 0.315 -8.916 -7.794 1.00 0.00 H ATOM 593 HG13 ILE A 112 1.295 -10.258 -8.368 1.00 0.00 H ATOM 594 HG21 ILE A 112 2.447 -11.299 -5.008 1.00 0.00 H ATOM 595 HG22 ILE A 112 1.040 -12.005 -5.801 1.00 0.00 H ATOM 596 HG23 ILE A 112 2.508 -11.689 -6.727 1.00 0.00 H ATOM 597 HD11 ILE A 112 -0.317 -11.838 -7.414 1.00 0.00 H ATOM 598 HD12 ILE A 112 -1.059 -10.760 -8.597 1.00 0.00 H ATOM 599 HD13 ILE A 112 -1.307 -10.483 -6.873 1.00 0.00 H ATOM 600 N ILE A 113 1.036 -9.063 -2.829 1.00 0.00 N ATOM 601 CA ILE A 113 1.832 -8.561 -1.739 1.00 0.00 C ATOM 602 C ILE A 113 2.671 -9.678 -1.165 1.00 0.00 C ATOM 603 O ILE A 113 2.233 -10.819 -1.098 1.00 0.00 O ATOM 604 CB ILE A 113 1.001 -7.946 -0.600 1.00 0.00 C ATOM 605 CG1 ILE A 113 -0.458 -7.729 -1.003 1.00 0.00 C ATOM 606 CG2 ILE A 113 1.639 -6.631 -0.164 1.00 0.00 C ATOM 607 CD1 ILE A 113 -0.678 -6.571 -1.945 1.00 0.00 C ATOM 608 H ILE A 113 0.227 -9.584 -2.656 1.00 0.00 H ATOM 609 HA ILE A 113 2.483 -7.796 -2.136 1.00 0.00 H ATOM 610 HB ILE A 113 1.034 -8.629 0.229 1.00 0.00 H ATOM 611 HG12 ILE A 113 -0.818 -8.620 -1.484 1.00 0.00 H ATOM 612 HG13 ILE A 113 -1.044 -7.548 -0.112 1.00 0.00 H ATOM 613 HG21 ILE A 113 1.682 -5.949 -1.010 1.00 0.00 H ATOM 614 HG22 ILE A 113 1.050 -6.188 0.624 1.00 0.00 H ATOM 615 HG23 ILE A 113 2.641 -6.818 0.195 1.00 0.00 H ATOM 616 HD11 ILE A 113 -0.404 -5.646 -1.452 1.00 0.00 H ATOM 617 HD12 ILE A 113 -1.717 -6.531 -2.236 1.00 0.00 H ATOM 618 HD13 ILE A 113 -0.062 -6.703 -2.823 1.00 0.00 H ATOM 619 N SER A 114 3.861 -9.340 -0.744 1.00 0.00 N ATOM 620 CA SER A 114 4.769 -10.301 -0.181 1.00 0.00 C ATOM 621 C SER A 114 4.827 -10.111 1.342 1.00 0.00 C ATOM 622 O SER A 114 5.210 -9.052 1.834 1.00 0.00 O ATOM 623 CB SER A 114 6.150 -10.140 -0.833 1.00 0.00 C ATOM 624 OG SER A 114 7.054 -11.130 -0.392 1.00 0.00 O ATOM 625 H SER A 114 4.132 -8.397 -0.788 1.00 0.00 H ATOM 626 HA SER A 114 4.386 -11.284 -0.402 1.00 0.00 H ATOM 627 HB2 SER A 114 6.053 -10.228 -1.909 1.00 0.00 H ATOM 628 HB3 SER A 114 6.550 -9.167 -0.589 1.00 0.00 H ATOM 629 HG SER A 114 7.843 -10.698 -0.009 1.00 0.00 H ATOM 630 N LYS A 115 4.469 -11.153 2.076 1.00 0.00 N ATOM 631 CA LYS A 115 4.362 -11.071 3.533 1.00 0.00 C ATOM 632 C LYS A 115 5.257 -12.124 4.142 1.00 0.00 C ATOM 633 O LYS A 115 4.978 -13.312 3.996 1.00 0.00 O ATOM 634 CB LYS A 115 2.933 -11.307 4.010 1.00 0.00 C ATOM 635 CG LYS A 115 2.810 -11.277 5.526 1.00 0.00 C ATOM 636 CD LYS A 115 3.086 -9.887 6.066 1.00 0.00 C ATOM 637 CE LYS A 115 3.291 -9.869 7.571 1.00 0.00 C ATOM 638 NZ LYS A 115 4.540 -10.569 7.969 1.00 0.00 N ATOM 639 H LYS A 115 4.396 -12.024 1.633 1.00 0.00 H ATOM 640 HA LYS A 115 4.692 -10.089 3.847 1.00 0.00 H ATOM 641 HB2 LYS A 115 2.294 -10.541 3.596 1.00 0.00 H ATOM 642 HB3 LYS A 115 2.601 -12.273 3.661 1.00 0.00 H ATOM 643 HG2 LYS A 115 1.810 -11.569 5.802 1.00 0.00 H ATOM 644 HG3 LYS A 115 3.523 -11.970 5.951 1.00 0.00 H ATOM 645 HD2 LYS A 115 3.971 -9.502 5.592 1.00 0.00 H ATOM 646 HD3 LYS A 115 2.247 -9.252 5.822 1.00 0.00 H ATOM 647 HE2 LYS A 115 3.347 -8.840 7.899 1.00 0.00 H ATOM 648 HE3 LYS A 115 2.446 -10.349 8.042 1.00 0.00 H ATOM 649 HZ1 LYS A 115 4.477 -11.584 7.740 1.00 0.00 H ATOM 650 HZ2 LYS A 115 4.695 -10.471 8.997 1.00 0.00 H ATOM 651 HZ3 LYS A 115 5.357 -10.156 7.464 1.00 0.00 H ATOM 652 N ASP A 116 6.346 -11.701 4.788 1.00 0.00 N ATOM 653 CA ASP A 116 7.401 -12.639 5.189 1.00 0.00 C ATOM 654 C ASP A 116 7.957 -13.281 3.915 1.00 0.00 C ATOM 655 O ASP A 116 8.614 -14.321 3.926 1.00 0.00 O ATOM 656 CB ASP A 116 6.845 -13.689 6.169 1.00 0.00 C ATOM 657 CG ASP A 116 7.869 -14.712 6.620 1.00 0.00 C ATOM 658 OD1 ASP A 116 8.854 -14.325 7.284 1.00 0.00 O ATOM 659 OD2 ASP A 116 7.681 -15.912 6.327 1.00 0.00 O ATOM 660 H ASP A 116 6.448 -10.744 4.997 1.00 0.00 H ATOM 661 HA ASP A 116 8.187 -12.073 5.670 1.00 0.00 H ATOM 662 HB2 ASP A 116 6.467 -13.185 7.044 1.00 0.00 H ATOM 663 HB3 ASP A 116 6.030 -14.215 5.690 1.00 0.00 H ATOM 664 N ASN A 117 7.647 -12.606 2.809 1.00 0.00 N ATOM 665 CA ASN A 117 7.969 -13.035 1.457 1.00 0.00 C ATOM 666 C ASN A 117 7.066 -14.188 1.021 1.00 0.00 C ATOM 667 O ASN A 117 7.481 -15.101 0.310 1.00 0.00 O ATOM 668 CB ASN A 117 9.462 -13.341 1.270 1.00 0.00 C ATOM 669 CG ASN A 117 9.830 -13.632 -0.181 1.00 0.00 C ATOM 670 OD1 ASN A 117 10.746 -14.407 -0.459 1.00 0.00 O ATOM 671 ND2 ASN A 117 9.129 -12.998 -1.116 1.00 0.00 N ATOM 672 H ASN A 117 7.130 -11.778 2.904 1.00 0.00 H ATOM 673 HA ASN A 117 7.728 -12.195 0.820 1.00 0.00 H ATOM 674 HB2 ASN A 117 10.029 -12.475 1.586 1.00 0.00 H ATOM 675 HB3 ASN A 117 9.733 -14.192 1.875 1.00 0.00 H ATOM 676 HD21 ASN A 117 8.421 -12.379 -0.827 1.00 0.00 H ATOM 677 HD22 ASN A 117 9.334 -13.184 -2.054 1.00 0.00 H ATOM 678 N GLU A 118 5.811 -14.143 1.465 1.00 0.00 N ATOM 679 CA GLU A 118 4.771 -14.964 0.870 1.00 0.00 C ATOM 680 C GLU A 118 3.887 -14.093 -0.002 1.00 0.00 C ATOM 681 O GLU A 118 3.054 -13.339 0.497 1.00 0.00 O ATOM 682 CB GLU A 118 3.890 -15.657 1.901 1.00 0.00 C ATOM 683 CG GLU A 118 2.882 -16.582 1.235 1.00 0.00 C ATOM 684 CD GLU A 118 1.884 -17.187 2.198 1.00 0.00 C ATOM 685 OE1 GLU A 118 2.216 -18.199 2.852 1.00 0.00 O ATOM 686 OE2 GLU A 118 0.748 -16.674 2.275 1.00 0.00 O ATOM 687 H GLU A 118 5.575 -13.555 2.216 1.00 0.00 H ATOM 688 HA GLU A 118 5.250 -15.708 0.250 1.00 0.00 H ATOM 689 HB2 GLU A 118 4.509 -16.233 2.574 1.00 0.00 H ATOM 690 HB3 GLU A 118 3.348 -14.908 2.462 1.00 0.00 H ATOM 691 HG2 GLU A 118 2.339 -16.013 0.487 1.00 0.00 H ATOM 692 HG3 GLU A 118 3.421 -17.383 0.749 1.00 0.00 H ATOM 693 N GLN A 119 4.114 -14.164 -1.291 1.00 0.00 N ATOM 694 CA GLN A 119 3.314 -13.413 -2.239 1.00 0.00 C ATOM 695 C GLN A 119 1.874 -13.903 -2.297 1.00 0.00 C ATOM 696 O GLN A 119 1.602 -15.070 -2.581 1.00 0.00 O ATOM 697 CB GLN A 119 3.975 -13.443 -3.599 1.00 0.00 C ATOM 698 CG GLN A 119 5.105 -12.450 -3.656 1.00 0.00 C ATOM 699 CD GLN A 119 6.144 -12.769 -4.699 1.00 0.00 C ATOM 700 OE1 GLN A 119 5.846 -13.324 -5.756 1.00 0.00 O ATOM 701 NE2 GLN A 119 7.384 -12.438 -4.386 1.00 0.00 N ATOM 702 H GLN A 119 4.901 -14.663 -1.591 1.00 0.00 H ATOM 703 HA GLN A 119 3.306 -12.390 -1.894 1.00 0.00 H ATOM 704 HB2 GLN A 119 4.368 -14.433 -3.784 1.00 0.00 H ATOM 705 HB3 GLN A 119 3.252 -13.190 -4.358 1.00 0.00 H ATOM 706 HG2 GLN A 119 4.685 -11.482 -3.872 1.00 0.00 H ATOM 707 HG3 GLN A 119 5.585 -12.423 -2.687 1.00 0.00 H ATOM 708 HE21 GLN A 119 7.542 -12.020 -3.516 1.00 0.00 H ATOM 709 HE22 GLN A 119 8.092 -12.619 -5.032 1.00 0.00 H ATOM 710 N PHE A 120 0.965 -12.983 -2.001 1.00 0.00 N ATOM 711 CA PHE A 120 -0.449 -13.288 -1.933 1.00 0.00 C ATOM 712 C PHE A 120 -1.232 -12.450 -2.934 1.00 0.00 C ATOM 713 O PHE A 120 -0.902 -11.287 -3.159 1.00 0.00 O ATOM 714 CB PHE A 120 -0.973 -13.034 -0.513 1.00 0.00 C ATOM 715 CG PHE A 120 -2.217 -13.809 -0.173 1.00 0.00 C ATOM 716 CD1 PHE A 120 -3.451 -13.435 -0.680 1.00 0.00 C ATOM 717 CD2 PHE A 120 -2.146 -14.919 0.651 1.00 0.00 C ATOM 718 CE1 PHE A 120 -4.588 -14.155 -0.373 1.00 0.00 C ATOM 719 CE2 PHE A 120 -3.281 -15.641 0.963 1.00 0.00 C ATOM 720 CZ PHE A 120 -4.504 -15.260 0.449 1.00 0.00 C ATOM 721 H PHE A 120 1.273 -12.067 -1.815 1.00 0.00 H ATOM 722 HA PHE A 120 -0.566 -14.318 -2.179 1.00 0.00 H ATOM 723 HB2 PHE A 120 -0.209 -13.309 0.199 1.00 0.00 H ATOM 724 HB3 PHE A 120 -1.198 -11.979 -0.402 1.00 0.00 H ATOM 725 HD1 PHE A 120 -3.518 -12.570 -1.325 1.00 0.00 H ATOM 726 HD2 PHE A 120 -1.190 -15.220 1.056 1.00 0.00 H ATOM 727 HE1 PHE A 120 -5.543 -13.851 -0.775 1.00 0.00 H ATOM 728 HE2 PHE A 120 -3.212 -16.505 1.607 1.00 0.00 H ATOM 729 HZ PHE A 120 -5.391 -15.825 0.690 1.00 0.00 H ATOM 730 N SER A 121 -2.263 -13.045 -3.527 1.00 0.00 N ATOM 731 CA SER A 121 -3.123 -12.336 -4.461 1.00 0.00 C ATOM 732 C SER A 121 -4.259 -11.614 -3.727 1.00 0.00 C ATOM 733 O SER A 121 -5.298 -12.184 -3.398 1.00 0.00 O ATOM 734 CB SER A 121 -3.658 -13.296 -5.522 1.00 0.00 C ATOM 735 OG SER A 121 -4.097 -14.516 -4.946 1.00 0.00 O ATOM 736 H SER A 121 -2.450 -13.993 -3.333 1.00 0.00 H ATOM 737 HA SER A 121 -2.514 -11.587 -4.951 1.00 0.00 H ATOM 738 HB2 SER A 121 -4.488 -12.833 -6.032 1.00 0.00 H ATOM 739 HB3 SER A 121 -2.875 -13.510 -6.235 1.00 0.00 H ATOM 740 HG SER A 121 -4.523 -15.051 -5.630 1.00 0.00 H ATOM 741 N ARG A 122 -4.005 -10.350 -3.465 1.00 0.00 N ATOM 742 CA ARG A 122 -4.912 -9.441 -2.781 1.00 0.00 C ATOM 743 C ARG A 122 -5.560 -8.510 -3.794 1.00 0.00 C ATOM 744 O ARG A 122 -5.685 -8.865 -4.963 1.00 0.00 O ATOM 745 CB ARG A 122 -4.142 -8.698 -1.676 1.00 0.00 C ATOM 746 CG ARG A 122 -3.953 -9.566 -0.443 1.00 0.00 C ATOM 747 CD ARG A 122 -5.303 -9.840 0.201 1.00 0.00 C ATOM 748 NE ARG A 122 -5.301 -11.001 1.082 1.00 0.00 N ATOM 749 CZ ARG A 122 -6.357 -11.797 1.250 1.00 0.00 C ATOM 750 NH1 ARG A 122 -7.478 -11.586 0.562 1.00 0.00 N ATOM 751 NH2 ARG A 122 -6.288 -12.808 2.100 1.00 0.00 N ATOM 752 H ARG A 122 -3.133 -9.991 -3.753 1.00 0.00 H ATOM 753 HA ARG A 122 -5.696 -10.023 -2.332 1.00 0.00 H ATOM 754 HB2 ARG A 122 -3.168 -8.406 -2.054 1.00 0.00 H ATOM 755 HB3 ARG A 122 -4.683 -7.819 -1.381 1.00 0.00 H ATOM 756 HG2 ARG A 122 -3.499 -10.503 -0.733 1.00 0.00 H ATOM 757 HG3 ARG A 122 -3.320 -9.050 0.264 1.00 0.00 H ATOM 758 HD2 ARG A 122 -5.586 -8.971 0.779 1.00 0.00 H ATOM 759 HD3 ARG A 122 -6.031 -9.996 -0.582 1.00 0.00 H ATOM 760 HE ARG A 122 -4.479 -11.186 1.592 1.00 0.00 H ATOM 761 HH11 ARG A 122 -7.536 -10.830 -0.091 1.00 0.00 H ATOM 762 HH12 ARG A 122 -8.272 -12.182 0.697 1.00 0.00 H ATOM 763 HH21 ARG A 122 -5.435 -12.975 2.617 1.00 0.00 H ATOM 764 HH22 ARG A 122 -7.080 -13.413 2.237 1.00 0.00 H ATOM 765 N GLY A 123 -6.035 -7.365 -3.349 1.00 0.00 N ATOM 766 CA GLY A 123 -6.724 -6.493 -4.234 1.00 0.00 C ATOM 767 C GLY A 123 -7.542 -5.479 -3.503 1.00 0.00 C ATOM 768 O GLY A 123 -7.469 -5.353 -2.283 1.00 0.00 O ATOM 769 H GLY A 123 -5.804 -7.070 -2.461 1.00 0.00 H ATOM 770 HA2 GLY A 123 -6.001 -5.984 -4.848 1.00 0.00 H ATOM 771 HA3 GLY A 123 -7.376 -7.076 -4.868 1.00 0.00 H ATOM 772 N VAL A 124 -8.272 -4.734 -4.271 1.00 0.00 N ATOM 773 CA VAL A 124 -9.284 -3.856 -3.754 1.00 0.00 C ATOM 774 C VAL A 124 -10.271 -4.649 -2.928 1.00 0.00 C ATOM 775 O VAL A 124 -10.837 -5.640 -3.400 1.00 0.00 O ATOM 776 CB VAL A 124 -10.010 -3.152 -4.899 1.00 0.00 C ATOM 777 CG1 VAL A 124 -11.467 -2.853 -4.561 1.00 0.00 C ATOM 778 CG2 VAL A 124 -9.276 -1.875 -5.260 1.00 0.00 C ATOM 779 H VAL A 124 -8.115 -4.781 -5.228 1.00 0.00 H ATOM 780 HA VAL A 124 -8.803 -3.111 -3.136 1.00 0.00 H ATOM 781 HB VAL A 124 -9.986 -3.814 -5.743 1.00 0.00 H ATOM 782 HG11 VAL A 124 -11.960 -3.768 -4.263 1.00 0.00 H ATOM 783 HG12 VAL A 124 -11.513 -2.140 -3.751 1.00 0.00 H ATOM 784 HG13 VAL A 124 -11.964 -2.449 -5.429 1.00 0.00 H ATOM 785 HG21 VAL A 124 -9.354 -1.173 -4.442 1.00 0.00 H ATOM 786 HG22 VAL A 124 -8.235 -2.096 -5.449 1.00 0.00 H ATOM 787 HG23 VAL A 124 -9.719 -1.444 -6.148 1.00 0.00 H ATOM 788 N ASN A 125 -10.412 -4.243 -1.680 1.00 0.00 N ATOM 789 CA ASN A 125 -11.377 -4.843 -0.782 1.00 0.00 C ATOM 790 C ASN A 125 -10.844 -6.189 -0.346 1.00 0.00 C ATOM 791 O ASN A 125 -11.569 -7.158 -0.132 1.00 0.00 O ATOM 792 CB ASN A 125 -12.754 -4.902 -1.440 1.00 0.00 C ATOM 793 CG ASN A 125 -13.411 -3.533 -1.469 1.00 0.00 C ATOM 794 OD1 ASN A 125 -14.633 -3.415 -1.491 1.00 0.00 O ATOM 795 ND2 ASN A 125 -12.591 -2.484 -1.433 1.00 0.00 N ATOM 796 H ASN A 125 -9.785 -3.570 -1.333 1.00 0.00 H ATOM 797 HA ASN A 125 -11.433 -4.210 0.092 1.00 0.00 H ATOM 798 HB2 ASN A 125 -12.640 -5.243 -2.458 1.00 0.00 H ATOM 799 HB3 ASN A 125 -13.386 -5.582 -0.903 1.00 0.00 H ATOM 800 HD21 ASN A 125 -11.622 -2.657 -1.379 1.00 0.00 H ATOM 801 HD22 ASN A 125 -12.980 -1.586 -1.487 1.00 0.00 H ATOM 802 N GLU A 126 -9.529 -6.181 -0.213 1.00 0.00 N ATOM 803 CA GLU A 126 -8.757 -7.309 0.269 1.00 0.00 C ATOM 804 C GLU A 126 -7.782 -6.767 1.292 1.00 0.00 C ATOM 805 O GLU A 126 -7.292 -5.659 1.129 1.00 0.00 O ATOM 806 CB GLU A 126 -7.983 -7.956 -0.881 1.00 0.00 C ATOM 807 CG GLU A 126 -8.841 -8.371 -2.066 1.00 0.00 C ATOM 808 CD GLU A 126 -9.341 -9.793 -1.945 1.00 0.00 C ATOM 809 OE1 GLU A 126 -9.962 -10.124 -0.917 1.00 0.00 O ATOM 810 OE2 GLU A 126 -9.089 -10.594 -2.865 1.00 0.00 O ATOM 811 H GLU A 126 -9.059 -5.341 -0.452 1.00 0.00 H ATOM 812 HA GLU A 126 -9.421 -8.026 0.729 1.00 0.00 H ATOM 813 HB2 GLU A 126 -7.241 -7.255 -1.234 1.00 0.00 H ATOM 814 HB3 GLU A 126 -7.478 -8.834 -0.506 1.00 0.00 H ATOM 815 HG2 GLU A 126 -9.692 -7.709 -2.126 1.00 0.00 H ATOM 816 HG3 GLU A 126 -8.248 -8.279 -2.972 1.00 0.00 H ATOM 817 N GLU A 127 -7.483 -7.510 2.330 1.00 0.00 N ATOM 818 CA GLU A 127 -6.587 -7.000 3.354 1.00 0.00 C ATOM 819 C GLU A 127 -5.221 -7.617 3.204 1.00 0.00 C ATOM 820 O GLU A 127 -5.081 -8.827 3.047 1.00 0.00 O ATOM 821 CB GLU A 127 -7.124 -7.259 4.754 1.00 0.00 C ATOM 822 CG GLU A 127 -8.513 -6.703 4.952 1.00 0.00 C ATOM 823 CD GLU A 127 -9.155 -7.132 6.254 1.00 0.00 C ATOM 824 OE1 GLU A 127 -9.654 -8.274 6.320 1.00 0.00 O ATOM 825 OE2 GLU A 127 -9.204 -6.322 7.199 1.00 0.00 O ATOM 826 H GLU A 127 -7.797 -8.434 2.382 1.00 0.00 H ATOM 827 HA GLU A 127 -6.498 -5.932 3.205 1.00 0.00 H ATOM 828 HB2 GLU A 127 -7.142 -8.323 4.941 1.00 0.00 H ATOM 829 HB3 GLU A 127 -6.463 -6.778 5.465 1.00 0.00 H ATOM 830 HG2 GLU A 127 -8.448 -5.620 4.932 1.00 0.00 H ATOM 831 HG3 GLU A 127 -9.134 -7.039 4.135 1.00 0.00 H ATOM 832 N VAL A 128 -4.223 -6.765 3.250 1.00 0.00 N ATOM 833 CA VAL A 128 -2.854 -7.171 3.045 1.00 0.00 C ATOM 834 C VAL A 128 -2.442 -8.182 4.112 1.00 0.00 C ATOM 835 O VAL A 128 -2.805 -8.048 5.275 1.00 0.00 O ATOM 836 CB VAL A 128 -1.948 -5.929 3.048 1.00 0.00 C ATOM 837 CG1 VAL A 128 -1.206 -5.747 4.364 1.00 0.00 C ATOM 838 CG2 VAL A 128 -0.998 -5.956 1.869 1.00 0.00 C ATOM 839 H VAL A 128 -4.416 -5.820 3.449 1.00 0.00 H ATOM 840 HA VAL A 128 -2.789 -7.639 2.073 1.00 0.00 H ATOM 841 HB VAL A 128 -2.588 -5.083 2.924 1.00 0.00 H ATOM 842 HG11 VAL A 128 -1.920 -5.638 5.167 1.00 0.00 H ATOM 843 HG12 VAL A 128 -0.586 -6.611 4.548 1.00 0.00 H ATOM 844 HG13 VAL A 128 -0.587 -4.864 4.310 1.00 0.00 H ATOM 845 HG21 VAL A 128 -0.623 -4.962 1.687 1.00 0.00 H ATOM 846 HG22 VAL A 128 -0.176 -6.625 2.079 1.00 0.00 H ATOM 847 HG23 VAL A 128 -1.526 -6.302 0.992 1.00 0.00 H ATOM 848 N PRO A 129 -1.683 -9.206 3.717 1.00 0.00 N ATOM 849 CA PRO A 129 -1.424 -10.380 4.555 1.00 0.00 C ATOM 850 C PRO A 129 -0.633 -10.036 5.808 1.00 0.00 C ATOM 851 O PRO A 129 0.227 -9.166 5.789 1.00 0.00 O ATOM 852 CB PRO A 129 -0.622 -11.307 3.631 1.00 0.00 C ATOM 853 CG PRO A 129 -0.860 -10.770 2.261 1.00 0.00 C ATOM 854 CD PRO A 129 -0.983 -9.299 2.435 1.00 0.00 C ATOM 855 HA PRO A 129 -2.344 -10.866 4.842 1.00 0.00 H ATOM 856 HB2 PRO A 129 0.425 -11.269 3.895 1.00 0.00 H ATOM 857 HB3 PRO A 129 -0.987 -12.319 3.727 1.00 0.00 H ATOM 858 HG2 PRO A 129 -0.030 -11.009 1.614 1.00 0.00 H ATOM 859 HG3 PRO A 129 -1.780 -11.164 1.864 1.00 0.00 H ATOM 860 HD2 PRO A 129 -0.007 -8.837 2.487 1.00 0.00 H ATOM 861 HD3 PRO A 129 -1.571 -8.868 1.641 1.00 0.00 H ATOM 862 N GLY A 130 -0.968 -10.692 6.902 1.00 0.00 N ATOM 863 CA GLY A 130 -0.274 -10.476 8.153 1.00 0.00 C ATOM 864 C GLY A 130 -1.020 -9.501 9.030 1.00 0.00 C ATOM 865 O GLY A 130 -1.142 -9.694 10.241 1.00 0.00 O ATOM 866 H GLY A 130 -1.726 -11.307 6.865 1.00 0.00 H ATOM 867 HA2 GLY A 130 -0.173 -11.417 8.670 1.00 0.00 H ATOM 868 HA3 GLY A 130 0.707 -10.080 7.945 1.00 0.00 H ATOM 869 N TYR A 131 -1.499 -8.440 8.412 1.00 0.00 N ATOM 870 CA TYR A 131 -2.296 -7.451 9.105 1.00 0.00 C ATOM 871 C TYR A 131 -3.716 -7.457 8.556 1.00 0.00 C ATOM 872 O TYR A 131 -3.994 -8.115 7.562 1.00 0.00 O ATOM 873 CB TYR A 131 -1.672 -6.076 8.913 1.00 0.00 C ATOM 874 CG TYR A 131 -0.221 -5.992 9.327 1.00 0.00 C ATOM 875 CD1 TYR A 131 0.791 -6.300 8.430 1.00 0.00 C ATOM 876 CD2 TYR A 131 0.138 -5.599 10.610 1.00 0.00 C ATOM 877 CE1 TYR A 131 2.119 -6.220 8.794 1.00 0.00 C ATOM 878 CE2 TYR A 131 1.465 -5.516 10.983 1.00 0.00 C ATOM 879 CZ TYR A 131 2.451 -5.826 10.071 1.00 0.00 C ATOM 880 OH TYR A 131 3.773 -5.746 10.438 1.00 0.00 O ATOM 881 H TYR A 131 -1.280 -8.316 7.454 1.00 0.00 H ATOM 882 HA TYR A 131 -2.311 -7.698 10.155 1.00 0.00 H ATOM 883 HB2 TYR A 131 -1.736 -5.800 7.872 1.00 0.00 H ATOM 884 HB3 TYR A 131 -2.220 -5.367 9.499 1.00 0.00 H ATOM 885 HD1 TYR A 131 0.529 -6.606 7.429 1.00 0.00 H ATOM 886 HD2 TYR A 131 -0.636 -5.355 11.323 1.00 0.00 H ATOM 887 HE1 TYR A 131 2.892 -6.456 8.072 1.00 0.00 H ATOM 888 HE2 TYR A 131 1.726 -5.209 11.985 1.00 0.00 H ATOM 889 HH TYR A 131 3.867 -6.027 11.361 1.00 0.00 H ATOM 890 N ASN A 132 -4.629 -6.756 9.210 1.00 0.00 N ATOM 891 CA ASN A 132 -5.954 -6.534 8.651 1.00 0.00 C ATOM 892 C ASN A 132 -5.991 -5.180 7.958 1.00 0.00 C ATOM 893 O ASN A 132 -6.897 -4.379 8.171 1.00 0.00 O ATOM 894 CB ASN A 132 -7.019 -6.571 9.753 1.00 0.00 C ATOM 895 CG ASN A 132 -7.033 -7.879 10.523 1.00 0.00 C ATOM 896 OD1 ASN A 132 -6.803 -8.954 9.965 1.00 0.00 O ATOM 897 ND2 ASN A 132 -7.287 -7.792 11.817 1.00 0.00 N ATOM 898 H ASN A 132 -4.456 -6.410 10.103 1.00 0.00 H ATOM 899 HA ASN A 132 -6.153 -7.312 7.930 1.00 0.00 H ATOM 900 HB2 ASN A 132 -6.838 -5.764 10.449 1.00 0.00 H ATOM 901 HB3 ASN A 132 -7.991 -6.432 9.301 1.00 0.00 H ATOM 902 HD21 ASN A 132 -7.447 -6.901 12.195 1.00 0.00 H ATOM 903 HD22 ASN A 132 -7.302 -8.616 12.347 1.00 0.00 H ATOM 904 N ALA A 133 -4.974 -4.913 7.162 1.00 0.00 N ATOM 905 CA ALA A 133 -4.898 -3.664 6.424 1.00 0.00 C ATOM 906 C ALA A 133 -5.663 -3.807 5.113 1.00 0.00 C ATOM 907 O ALA A 133 -5.138 -4.325 4.127 1.00 0.00 O ATOM 908 CB ALA A 133 -3.440 -3.268 6.198 1.00 0.00 C ATOM 909 H ALA A 133 -4.266 -5.579 7.057 1.00 0.00 H ATOM 910 HA ALA A 133 -5.369 -2.897 7.021 1.00 0.00 H ATOM 911 HB1 ALA A 133 -2.892 -4.101 5.775 1.00 0.00 H ATOM 912 HB2 ALA A 133 -3.396 -2.429 5.521 1.00 0.00 H ATOM 913 HB3 ALA A 133 -2.993 -2.982 7.145 1.00 0.00 H ATOM 914 N LYS A 134 -6.907 -3.338 5.109 1.00 0.00 N ATOM 915 CA LYS A 134 -7.823 -3.607 4.008 1.00 0.00 C ATOM 916 C LYS A 134 -7.576 -2.651 2.860 1.00 0.00 C ATOM 917 O LYS A 134 -7.962 -1.491 2.926 1.00 0.00 O ATOM 918 CB LYS A 134 -9.282 -3.467 4.478 1.00 0.00 C ATOM 919 CG LYS A 134 -10.291 -4.296 3.677 1.00 0.00 C ATOM 920 CD LYS A 134 -10.234 -4.012 2.187 1.00 0.00 C ATOM 921 CE LYS A 134 -10.959 -2.732 1.828 1.00 0.00 C ATOM 922 NZ LYS A 134 -12.382 -2.742 2.267 1.00 0.00 N ATOM 923 H LYS A 134 -7.217 -2.796 5.872 1.00 0.00 H ATOM 924 HA LYS A 134 -7.656 -4.618 3.670 1.00 0.00 H ATOM 925 HB2 LYS A 134 -9.344 -3.774 5.510 1.00 0.00 H ATOM 926 HB3 LYS A 134 -9.569 -2.427 4.405 1.00 0.00 H ATOM 927 HG2 LYS A 134 -10.088 -5.341 3.835 1.00 0.00 H ATOM 928 HG3 LYS A 134 -11.284 -4.066 4.034 1.00 0.00 H ATOM 929 HD2 LYS A 134 -9.198 -3.912 1.896 1.00 0.00 H ATOM 930 HD3 LYS A 134 -10.678 -4.836 1.642 1.00 0.00 H ATOM 931 HE2 LYS A 134 -10.449 -1.907 2.300 1.00 0.00 H ATOM 932 HE3 LYS A 134 -10.919 -2.612 0.755 1.00 0.00 H ATOM 933 HZ1 LYS A 134 -12.444 -2.551 3.292 1.00 0.00 H ATOM 934 HZ2 LYS A 134 -12.812 -3.674 2.075 1.00 0.00 H ATOM 935 HZ3 LYS A 134 -12.923 -2.007 1.755 1.00 0.00 H ATOM 936 N ILE A 135 -6.942 -3.162 1.817 1.00 0.00 N ATOM 937 CA ILE A 135 -6.734 -2.429 0.582 1.00 0.00 C ATOM 938 C ILE A 135 -8.055 -1.874 0.075 1.00 0.00 C ATOM 939 O ILE A 135 -8.819 -2.546 -0.604 1.00 0.00 O ATOM 940 CB ILE A 135 -6.083 -3.328 -0.492 1.00 0.00 C ATOM 941 CG1 ILE A 135 -4.760 -3.896 0.031 1.00 0.00 C ATOM 942 CG2 ILE A 135 -5.852 -2.546 -1.777 1.00 0.00 C ATOM 943 CD1 ILE A 135 -4.108 -4.892 -0.904 1.00 0.00 C ATOM 944 H ILE A 135 -6.572 -4.063 1.903 1.00 0.00 H ATOM 945 HA ILE A 135 -6.067 -1.603 0.780 1.00 0.00 H ATOM 946 HB ILE A 135 -6.757 -4.144 -0.709 1.00 0.00 H ATOM 947 HG12 ILE A 135 -4.066 -3.084 0.184 1.00 0.00 H ATOM 948 HG13 ILE A 135 -4.939 -4.393 0.973 1.00 0.00 H ATOM 949 HG21 ILE A 135 -5.217 -1.697 -1.572 1.00 0.00 H ATOM 950 HG22 ILE A 135 -5.377 -3.184 -2.508 1.00 0.00 H ATOM 951 HG23 ILE A 135 -6.800 -2.201 -2.162 1.00 0.00 H ATOM 952 HD11 ILE A 135 -3.173 -5.226 -0.479 1.00 0.00 H ATOM 953 HD12 ILE A 135 -3.923 -4.422 -1.859 1.00 0.00 H ATOM 954 HD13 ILE A 135 -4.763 -5.739 -1.041 1.00 0.00 H ATOM 955 N VAL A 136 -8.307 -0.636 0.437 1.00 0.00 N ATOM 956 CA VAL A 136 -9.508 0.074 0.047 1.00 0.00 C ATOM 957 C VAL A 136 -9.297 0.652 -1.333 1.00 0.00 C ATOM 958 O VAL A 136 -10.200 1.230 -1.937 1.00 0.00 O ATOM 959 CB VAL A 136 -9.845 1.207 1.043 1.00 0.00 C ATOM 960 CG1 VAL A 136 -10.477 0.661 2.311 1.00 0.00 C ATOM 961 CG2 VAL A 136 -8.604 1.958 1.391 1.00 0.00 C ATOM 962 H VAL A 136 -7.635 -0.165 0.970 1.00 0.00 H ATOM 963 HA VAL A 136 -10.321 -0.620 0.027 1.00 0.00 H ATOM 964 HB VAL A 136 -10.523 1.896 0.581 1.00 0.00 H ATOM 965 HG11 VAL A 136 -9.811 -0.061 2.763 1.00 0.00 H ATOM 966 HG12 VAL A 136 -10.648 1.472 3.005 1.00 0.00 H ATOM 967 HG13 VAL A 136 -11.415 0.188 2.070 1.00 0.00 H ATOM 968 HG21 VAL A 136 -8.074 1.418 2.158 1.00 0.00 H ATOM 969 HG22 VAL A 136 -7.990 2.035 0.509 1.00 0.00 H ATOM 970 HG23 VAL A 136 -8.862 2.941 1.744 1.00 0.00 H ATOM 971 N SER A 137 -8.084 0.460 -1.826 1.00 0.00 N ATOM 972 CA SER A 137 -7.669 1.033 -3.074 1.00 0.00 C ATOM 973 C SER A 137 -6.344 0.419 -3.512 1.00 0.00 C ATOM 974 O SER A 137 -5.328 0.537 -2.827 1.00 0.00 O ATOM 975 CB SER A 137 -7.511 2.526 -2.892 1.00 0.00 C ATOM 976 OG SER A 137 -7.602 3.203 -4.130 1.00 0.00 O ATOM 977 H SER A 137 -7.443 -0.089 -1.322 1.00 0.00 H ATOM 978 HA SER A 137 -8.427 0.836 -3.817 1.00 0.00 H ATOM 979 HB2 SER A 137 -8.268 2.890 -2.216 1.00 0.00 H ATOM 980 HB3 SER A 137 -6.550 2.716 -2.458 1.00 0.00 H ATOM 981 HG SER A 137 -8.520 3.214 -4.419 1.00 0.00 H ATOM 982 N ILE A 138 -6.378 -0.249 -4.639 1.00 0.00 N ATOM 983 CA ILE A 138 -5.215 -0.927 -5.176 1.00 0.00 C ATOM 984 C ILE A 138 -4.496 -0.073 -6.235 1.00 0.00 C ATOM 985 O ILE A 138 -5.130 0.569 -7.077 1.00 0.00 O ATOM 986 CB ILE A 138 -5.642 -2.283 -5.779 1.00 0.00 C ATOM 987 CG1 ILE A 138 -4.457 -3.235 -5.858 1.00 0.00 C ATOM 988 CG2 ILE A 138 -6.276 -2.097 -7.151 1.00 0.00 C ATOM 989 CD1 ILE A 138 -4.795 -4.573 -6.476 1.00 0.00 C ATOM 990 H ILE A 138 -7.223 -0.321 -5.100 1.00 0.00 H ATOM 991 HA ILE A 138 -4.532 -1.121 -4.362 1.00 0.00 H ATOM 992 HB ILE A 138 -6.390 -2.712 -5.129 1.00 0.00 H ATOM 993 HG12 ILE A 138 -3.683 -2.780 -6.450 1.00 0.00 H ATOM 994 HG13 ILE A 138 -4.081 -3.414 -4.861 1.00 0.00 H ATOM 995 HG21 ILE A 138 -6.542 -3.060 -7.559 1.00 0.00 H ATOM 996 HG22 ILE A 138 -7.162 -1.487 -7.058 1.00 0.00 H ATOM 997 HG23 ILE A 138 -5.571 -1.609 -7.810 1.00 0.00 H ATOM 998 HD11 ILE A 138 -4.912 -4.458 -7.542 1.00 0.00 H ATOM 999 HD12 ILE A 138 -5.720 -4.940 -6.054 1.00 0.00 H ATOM 1000 HD13 ILE A 138 -4.002 -5.280 -6.273 1.00 0.00 H ATOM 1001 N ARG A 139 -3.172 -0.036 -6.143 1.00 0.00 N ATOM 1002 CA ARG A 139 -2.312 0.583 -7.150 1.00 0.00 C ATOM 1003 C ARG A 139 -1.065 -0.289 -7.303 1.00 0.00 C ATOM 1004 O ARG A 139 -0.760 -1.045 -6.385 1.00 0.00 O ATOM 1005 CB ARG A 139 -1.899 1.995 -6.715 1.00 0.00 C ATOM 1006 CG ARG A 139 -3.040 2.987 -6.600 1.00 0.00 C ATOM 1007 CD ARG A 139 -3.318 3.642 -7.935 1.00 0.00 C ATOM 1008 NE ARG A 139 -4.240 4.773 -7.821 1.00 0.00 N ATOM 1009 CZ ARG A 139 -5.198 5.052 -8.709 1.00 0.00 C ATOM 1010 NH1 ARG A 139 -5.427 4.231 -9.728 1.00 0.00 N ATOM 1011 NH2 ARG A 139 -5.947 6.140 -8.559 1.00 0.00 N ATOM 1012 H ARG A 139 -2.739 -0.433 -5.356 1.00 0.00 H ATOM 1013 HA ARG A 139 -2.846 0.624 -8.088 1.00 0.00 H ATOM 1014 HB2 ARG A 139 -1.418 1.928 -5.750 1.00 0.00 H ATOM 1015 HB3 ARG A 139 -1.187 2.382 -7.431 1.00 0.00 H ATOM 1016 HG2 ARG A 139 -3.929 2.462 -6.274 1.00 0.00 H ATOM 1017 HG3 ARG A 139 -2.778 3.747 -5.880 1.00 0.00 H ATOM 1018 HD2 ARG A 139 -2.378 3.994 -8.337 1.00 0.00 H ATOM 1019 HD3 ARG A 139 -3.740 2.905 -8.600 1.00 0.00 H ATOM 1020 HE ARG A 139 -4.119 5.372 -7.052 1.00 0.00 H ATOM 1021 HH11 ARG A 139 -4.885 3.390 -9.834 1.00 0.00 H ATOM 1022 HH12 ARG A 139 -6.143 4.446 -10.404 1.00 0.00 H ATOM 1023 HH21 ARG A 139 -5.799 6.755 -7.783 1.00 0.00 H ATOM 1024 HH22 ARG A 139 -6.674 6.352 -9.227 1.00 0.00 H ATOM 1025 N PRO A 140 -0.350 -0.211 -8.454 1.00 0.00 N ATOM 1026 CA PRO A 140 0.874 -0.967 -8.753 1.00 0.00 C ATOM 1027 C PRO A 140 1.596 -1.546 -7.528 1.00 0.00 C ATOM 1028 O PRO A 140 1.428 -2.713 -7.220 1.00 0.00 O ATOM 1029 CB PRO A 140 1.700 0.098 -9.464 1.00 0.00 C ATOM 1030 CG PRO A 140 0.686 0.944 -10.188 1.00 0.00 C ATOM 1031 CD PRO A 140 -0.677 0.622 -9.609 1.00 0.00 C ATOM 1032 HA PRO A 140 0.669 -1.771 -9.445 1.00 0.00 H ATOM 1033 HB2 PRO A 140 2.251 0.676 -8.735 1.00 0.00 H ATOM 1034 HB3 PRO A 140 2.384 -0.371 -10.153 1.00 0.00 H ATOM 1035 HG2 PRO A 140 0.909 1.987 -10.035 1.00 0.00 H ATOM 1036 HG3 PRO A 140 0.708 0.708 -11.241 1.00 0.00 H ATOM 1037 HD2 PRO A 140 -1.186 1.525 -9.306 1.00 0.00 H ATOM 1038 HD3 PRO A 140 -1.270 0.067 -10.325 1.00 0.00 H ATOM 1039 N ASP A 141 2.410 -0.766 -6.845 1.00 0.00 N ATOM 1040 CA ASP A 141 2.907 -1.160 -5.527 1.00 0.00 C ATOM 1041 C ASP A 141 2.745 0.023 -4.612 1.00 0.00 C ATOM 1042 O ASP A 141 3.592 0.362 -3.782 1.00 0.00 O ATOM 1043 CB ASP A 141 4.348 -1.694 -5.558 1.00 0.00 C ATOM 1044 CG ASP A 141 5.342 -0.757 -6.220 1.00 0.00 C ATOM 1045 OD1 ASP A 141 5.242 -0.542 -7.449 1.00 0.00 O ATOM 1046 OD2 ASP A 141 6.252 -0.258 -5.527 1.00 0.00 O ATOM 1047 H ASP A 141 2.735 0.078 -7.234 1.00 0.00 H ATOM 1048 HA ASP A 141 2.254 -1.947 -5.152 1.00 0.00 H ATOM 1049 HB2 ASP A 141 4.672 -1.871 -4.541 1.00 0.00 H ATOM 1050 HB3 ASP A 141 4.356 -2.634 -6.090 1.00 0.00 H ATOM 1051 N ARG A 142 1.610 0.646 -4.823 1.00 0.00 N ATOM 1052 CA ARG A 142 1.079 1.662 -3.962 1.00 0.00 C ATOM 1053 C ARG A 142 -0.327 1.248 -3.599 1.00 0.00 C ATOM 1054 O ARG A 142 -1.049 0.707 -4.410 1.00 0.00 O ATOM 1055 CB ARG A 142 1.091 3.023 -4.664 1.00 0.00 C ATOM 1056 CG ARG A 142 0.023 3.992 -4.191 1.00 0.00 C ATOM 1057 CD ARG A 142 0.184 4.357 -2.727 1.00 0.00 C ATOM 1058 NE ARG A 142 1.557 4.745 -2.386 1.00 0.00 N ATOM 1059 CZ ARG A 142 1.871 5.859 -1.726 1.00 0.00 C ATOM 1060 NH1 ARG A 142 0.925 6.734 -1.419 1.00 0.00 N ATOM 1061 NH2 ARG A 142 3.133 6.115 -1.396 1.00 0.00 N ATOM 1062 H ARG A 142 1.082 0.385 -5.607 1.00 0.00 H ATOM 1063 HA ARG A 142 1.681 1.703 -3.065 1.00 0.00 H ATOM 1064 HB2 ARG A 142 2.047 3.485 -4.490 1.00 0.00 H ATOM 1065 HB3 ARG A 142 0.963 2.870 -5.726 1.00 0.00 H ATOM 1066 HG2 ARG A 142 0.084 4.881 -4.777 1.00 0.00 H ATOM 1067 HG3 ARG A 142 -0.944 3.534 -4.332 1.00 0.00 H ATOM 1068 HD2 ARG A 142 -0.477 5.180 -2.501 1.00 0.00 H ATOM 1069 HD3 ARG A 142 -0.100 3.503 -2.138 1.00 0.00 H ATOM 1070 HE ARG A 142 2.286 4.121 -2.648 1.00 0.00 H ATOM 1071 HH11 ARG A 142 -0.023 6.564 -1.683 1.00 0.00 H ATOM 1072 HH12 ARG A 142 1.160 7.579 -0.916 1.00 0.00 H ATOM 1073 HH21 ARG A 142 3.867 5.467 -1.645 1.00 0.00 H ATOM 1074 HH22 ARG A 142 3.365 6.955 -0.896 1.00 0.00 H ATOM 1075 N VAL A 143 -0.692 1.438 -2.379 1.00 0.00 N ATOM 1076 CA VAL A 143 -2.004 1.034 -1.962 1.00 0.00 C ATOM 1077 C VAL A 143 -2.645 2.085 -1.087 1.00 0.00 C ATOM 1078 O VAL A 143 -1.993 2.988 -0.591 1.00 0.00 O ATOM 1079 CB VAL A 143 -1.929 -0.358 -1.268 1.00 0.00 C ATOM 1080 CG1 VAL A 143 -2.664 -0.395 0.066 1.00 0.00 C ATOM 1081 CG2 VAL A 143 -2.462 -1.448 -2.197 1.00 0.00 C ATOM 1082 H VAL A 143 -0.034 1.779 -1.740 1.00 0.00 H ATOM 1083 HA VAL A 143 -2.608 0.924 -2.853 1.00 0.00 H ATOM 1084 HB VAL A 143 -0.885 -0.569 -1.079 1.00 0.00 H ATOM 1085 HG11 VAL A 143 -3.718 -0.223 -0.098 1.00 0.00 H ATOM 1086 HG12 VAL A 143 -2.524 -1.359 0.530 1.00 0.00 H ATOM 1087 HG13 VAL A 143 -2.272 0.377 0.715 1.00 0.00 H ATOM 1088 HG21 VAL A 143 -2.466 -2.396 -1.676 1.00 0.00 H ATOM 1089 HG22 VAL A 143 -3.473 -1.203 -2.502 1.00 0.00 H ATOM 1090 HG23 VAL A 143 -1.831 -1.521 -3.071 1.00 0.00 H ATOM 1091 N VAL A 144 -3.940 1.992 -1.004 1.00 0.00 N ATOM 1092 CA VAL A 144 -4.697 2.688 0.000 1.00 0.00 C ATOM 1093 C VAL A 144 -5.408 1.620 0.783 1.00 0.00 C ATOM 1094 O VAL A 144 -6.167 0.850 0.209 1.00 0.00 O ATOM 1095 CB VAL A 144 -5.717 3.688 -0.587 1.00 0.00 C ATOM 1096 CG1 VAL A 144 -6.293 4.581 0.500 1.00 0.00 C ATOM 1097 CG2 VAL A 144 -5.085 4.521 -1.690 1.00 0.00 C ATOM 1098 H VAL A 144 -4.374 1.361 -1.625 1.00 0.00 H ATOM 1099 HA VAL A 144 -4.008 3.215 0.648 1.00 0.00 H ATOM 1100 HB VAL A 144 -6.532 3.126 -1.013 1.00 0.00 H ATOM 1101 HG11 VAL A 144 -6.985 5.283 0.060 1.00 0.00 H ATOM 1102 HG12 VAL A 144 -6.808 3.974 1.229 1.00 0.00 H ATOM 1103 HG13 VAL A 144 -5.491 5.122 0.983 1.00 0.00 H ATOM 1104 HG21 VAL A 144 -5.813 5.220 -2.074 1.00 0.00 H ATOM 1105 HG22 VAL A 144 -4.241 5.063 -1.291 1.00 0.00 H ATOM 1106 HG23 VAL A 144 -4.754 3.871 -2.486 1.00 0.00 H ATOM 1107 N LEU A 145 -5.115 1.495 2.059 1.00 0.00 N ATOM 1108 CA LEU A 145 -5.758 0.472 2.844 1.00 0.00 C ATOM 1109 C LEU A 145 -6.283 1.011 4.152 1.00 0.00 C ATOM 1110 O LEU A 145 -5.869 2.069 4.631 1.00 0.00 O ATOM 1111 CB LEU A 145 -4.852 -0.746 3.089 1.00 0.00 C ATOM 1112 CG LEU A 145 -3.413 -0.461 3.519 1.00 0.00 C ATOM 1113 CD1 LEU A 145 -3.380 0.026 4.955 1.00 0.00 C ATOM 1114 CD2 LEU A 145 -2.563 -1.707 3.352 1.00 0.00 C ATOM 1115 H LEU A 145 -4.478 2.103 2.480 1.00 0.00 H ATOM 1116 HA LEU A 145 -6.601 0.143 2.265 1.00 0.00 H ATOM 1117 HB2 LEU A 145 -5.312 -1.335 3.869 1.00 0.00 H ATOM 1118 HB3 LEU A 145 -4.835 -1.348 2.195 1.00 0.00 H ATOM 1119 HG LEU A 145 -2.988 0.316 2.893 1.00 0.00 H ATOM 1120 HD11 LEU A 145 -3.836 -0.712 5.597 1.00 0.00 H ATOM 1121 HD12 LEU A 145 -3.926 0.956 5.033 1.00 0.00 H ATOM 1122 HD13 LEU A 145 -2.356 0.183 5.258 1.00 0.00 H ATOM 1123 HD21 LEU A 145 -2.987 -2.514 3.930 1.00 0.00 H ATOM 1124 HD22 LEU A 145 -1.563 -1.503 3.702 1.00 0.00 H ATOM 1125 HD23 LEU A 145 -2.532 -1.988 2.308 1.00 0.00 H ATOM 1126 N GLN A 146 -7.172 0.238 4.726 1.00 0.00 N ATOM 1127 CA GLN A 146 -7.814 0.573 5.965 1.00 0.00 C ATOM 1128 C GLN A 146 -7.303 -0.357 7.041 1.00 0.00 C ATOM 1129 O GLN A 146 -7.595 -1.551 7.051 1.00 0.00 O ATOM 1130 CB GLN A 146 -9.336 0.497 5.798 1.00 0.00 C ATOM 1131 CG GLN A 146 -10.135 0.181 7.060 1.00 0.00 C ATOM 1132 CD GLN A 146 -9.883 1.160 8.189 1.00 0.00 C ATOM 1133 OE1 GLN A 146 -10.488 2.227 8.248 1.00 0.00 O ATOM 1134 NE2 GLN A 146 -9.040 0.774 9.130 1.00 0.00 N ATOM 1135 H GLN A 146 -7.365 -0.632 4.307 1.00 0.00 H ATOM 1136 HA GLN A 146 -7.534 1.584 6.220 1.00 0.00 H ATOM 1137 HB2 GLN A 146 -9.680 1.451 5.431 1.00 0.00 H ATOM 1138 HB3 GLN A 146 -9.554 -0.252 5.058 1.00 0.00 H ATOM 1139 HG2 GLN A 146 -11.182 0.199 6.815 1.00 0.00 H ATOM 1140 HG3 GLN A 146 -9.866 -0.810 7.398 1.00 0.00 H ATOM 1141 HE21 GLN A 146 -8.639 -0.129 9.056 1.00 0.00 H ATOM 1142 HE22 GLN A 146 -8.832 1.399 9.844 1.00 0.00 H ATOM 1143 N TYR A 147 -6.515 0.207 7.923 1.00 0.00 N ATOM 1144 CA TYR A 147 -5.942 -0.523 9.021 1.00 0.00 C ATOM 1145 C TYR A 147 -6.070 0.315 10.277 1.00 0.00 C ATOM 1146 O TYR A 147 -5.965 1.539 10.208 1.00 0.00 O ATOM 1147 CB TYR A 147 -4.469 -0.829 8.738 1.00 0.00 C ATOM 1148 CG TYR A 147 -3.819 -1.710 9.797 1.00 0.00 C ATOM 1149 CD1 TYR A 147 -4.031 -3.080 9.835 1.00 0.00 C ATOM 1150 CD2 TYR A 147 -3.000 -1.157 10.772 1.00 0.00 C ATOM 1151 CE1 TYR A 147 -3.442 -3.866 10.812 1.00 0.00 C ATOM 1152 CE2 TYR A 147 -2.411 -1.935 11.748 1.00 0.00 C ATOM 1153 CZ TYR A 147 -2.636 -3.289 11.763 1.00 0.00 C ATOM 1154 OH TYR A 147 -2.052 -4.070 12.735 1.00 0.00 O ATOM 1155 H TYR A 147 -6.333 1.172 7.847 1.00 0.00 H ATOM 1156 HA TYR A 147 -6.489 -1.447 9.144 1.00 0.00 H ATOM 1157 HB2 TYR A 147 -4.379 -1.311 7.769 1.00 0.00 H ATOM 1158 HB3 TYR A 147 -3.925 0.104 8.712 1.00 0.00 H ATOM 1159 HD1 TYR A 147 -4.663 -3.536 9.086 1.00 0.00 H ATOM 1160 HD2 TYR A 147 -2.825 -0.092 10.761 1.00 0.00 H ATOM 1161 HE1 TYR A 147 -3.617 -4.925 10.827 1.00 0.00 H ATOM 1162 HE2 TYR A 147 -1.779 -1.477 12.494 1.00 0.00 H ATOM 1163 HH TYR A 147 -2.292 -3.721 13.608 1.00 0.00 H ATOM 1164 N GLN A 148 -6.364 -0.336 11.394 1.00 0.00 N ATOM 1165 CA GLN A 148 -6.307 0.281 12.723 1.00 0.00 C ATOM 1166 C GLN A 148 -7.234 1.498 12.854 1.00 0.00 C ATOM 1167 O GLN A 148 -7.044 2.346 13.726 1.00 0.00 O ATOM 1168 CB GLN A 148 -4.853 0.639 13.058 1.00 0.00 C ATOM 1169 CG GLN A 148 -4.387 2.012 12.591 1.00 0.00 C ATOM 1170 CD GLN A 148 -3.114 1.942 11.768 1.00 0.00 C ATOM 1171 OE1 GLN A 148 -2.011 2.006 12.301 1.00 0.00 O ATOM 1172 NE2 GLN A 148 -3.264 1.811 10.456 1.00 0.00 N ATOM 1173 H GLN A 148 -6.650 -1.278 11.327 1.00 0.00 H ATOM 1174 HA GLN A 148 -6.636 -0.459 13.431 1.00 0.00 H ATOM 1175 HB2 GLN A 148 -4.715 0.583 14.126 1.00 0.00 H ATOM 1176 HB3 GLN A 148 -4.222 -0.099 12.585 1.00 0.00 H ATOM 1177 HG2 GLN A 148 -5.166 2.460 11.990 1.00 0.00 H ATOM 1178 HG3 GLN A 148 -4.210 2.622 13.460 1.00 0.00 H ATOM 1179 HE21 GLN A 148 -4.180 1.778 10.098 1.00 0.00 H ATOM 1180 HE22 GLN A 148 -2.461 1.728 9.900 1.00 0.00 H ATOM 1181 N GLY A 149 -8.254 1.569 12.007 1.00 0.00 N ATOM 1182 CA GLY A 149 -9.199 2.668 12.093 1.00 0.00 C ATOM 1183 C GLY A 149 -8.927 3.781 11.099 1.00 0.00 C ATOM 1184 O GLY A 149 -9.659 4.769 11.059 1.00 0.00 O ATOM 1185 H GLY A 149 -8.387 0.860 11.341 1.00 0.00 H ATOM 1186 HA2 GLY A 149 -10.195 2.285 11.919 1.00 0.00 H ATOM 1187 HA3 GLY A 149 -9.157 3.080 13.089 1.00 0.00 H ATOM 1188 N ARG A 150 -7.873 3.646 10.306 1.00 0.00 N ATOM 1189 CA ARG A 150 -7.559 4.656 9.301 1.00 0.00 C ATOM 1190 C ARG A 150 -7.318 4.036 7.928 1.00 0.00 C ATOM 1191 O ARG A 150 -6.659 3.003 7.803 1.00 0.00 O ATOM 1192 CB ARG A 150 -6.340 5.482 9.725 1.00 0.00 C ATOM 1193 CG ARG A 150 -5.134 4.650 10.128 1.00 0.00 C ATOM 1194 CD ARG A 150 -3.929 5.522 10.439 1.00 0.00 C ATOM 1195 NE ARG A 150 -4.152 6.399 11.587 1.00 0.00 N ATOM 1196 CZ ARG A 150 -3.251 7.269 12.044 1.00 0.00 C ATOM 1197 NH1 ARG A 150 -2.053 7.351 11.473 1.00 0.00 N ATOM 1198 NH2 ARG A 150 -3.543 8.050 13.077 1.00 0.00 N ATOM 1199 H ARG A 150 -7.275 2.873 10.420 1.00 0.00 H ATOM 1200 HA ARG A 150 -8.411 5.315 9.230 1.00 0.00 H ATOM 1201 HB2 ARG A 150 -6.047 6.108 8.898 1.00 0.00 H ATOM 1202 HB3 ARG A 150 -6.615 6.107 10.561 1.00 0.00 H ATOM 1203 HG2 ARG A 150 -5.385 4.075 11.007 1.00 0.00 H ATOM 1204 HG3 ARG A 150 -4.883 3.980 9.317 1.00 0.00 H ATOM 1205 HD2 ARG A 150 -3.086 4.883 10.649 1.00 0.00 H ATOM 1206 HD3 ARG A 150 -3.709 6.129 9.572 1.00 0.00 H ATOM 1207 HE ARG A 150 -5.031 6.337 12.043 1.00 0.00 H ATOM 1208 HH11 ARG A 150 -1.821 6.755 10.703 1.00 0.00 H ATOM 1209 HH12 ARG A 150 -1.378 8.026 11.802 1.00 0.00 H ATOM 1210 HH21 ARG A 150 -4.446 7.992 13.517 1.00 0.00 H ATOM 1211 HH22 ARG A 150 -2.859 8.702 13.431 1.00 0.00 H ATOM 1212 N TYR A 151 -7.861 4.676 6.900 1.00 0.00 N ATOM 1213 CA TYR A 151 -7.632 4.257 5.530 1.00 0.00 C ATOM 1214 C TYR A 151 -6.859 5.351 4.815 1.00 0.00 C ATOM 1215 O TYR A 151 -7.347 6.455 4.577 1.00 0.00 O ATOM 1216 CB TYR A 151 -8.949 3.922 4.804 1.00 0.00 C ATOM 1217 CG TYR A 151 -9.742 5.128 4.359 1.00 0.00 C ATOM 1218 CD1 TYR A 151 -10.491 5.866 5.261 1.00 0.00 C ATOM 1219 CD2 TYR A 151 -9.703 5.549 3.037 1.00 0.00 C ATOM 1220 CE1 TYR A 151 -11.187 6.987 4.859 1.00 0.00 C ATOM 1221 CE2 TYR A 151 -10.387 6.671 2.626 1.00 0.00 C ATOM 1222 CZ TYR A 151 -11.132 7.389 3.542 1.00 0.00 C ATOM 1223 OH TYR A 151 -11.814 8.519 3.148 1.00 0.00 O ATOM 1224 H TYR A 151 -8.409 5.468 7.063 1.00 0.00 H ATOM 1225 HA TYR A 151 -7.008 3.375 5.552 1.00 0.00 H ATOM 1226 HB2 TYR A 151 -8.722 3.336 3.925 1.00 0.00 H ATOM 1227 HB3 TYR A 151 -9.573 3.338 5.465 1.00 0.00 H ATOM 1228 HD1 TYR A 151 -10.532 5.550 6.294 1.00 0.00 H ATOM 1229 HD2 TYR A 151 -9.123 4.982 2.323 1.00 0.00 H ATOM 1230 HE1 TYR A 151 -11.765 7.546 5.577 1.00 0.00 H ATOM 1231 HE2 TYR A 151 -10.335 6.979 1.595 1.00 0.00 H ATOM 1232 HH TYR A 151 -12.316 8.333 2.345 1.00 0.00 H ATOM 1233 N GLU A 152 -5.616 5.059 4.558 1.00 0.00 N ATOM 1234 CA GLU A 152 -4.716 6.014 3.943 1.00 0.00 C ATOM 1235 C GLU A 152 -3.851 5.307 2.926 1.00 0.00 C ATOM 1236 O GLU A 152 -4.064 4.125 2.648 1.00 0.00 O ATOM 1237 CB GLU A 152 -3.857 6.688 5.009 1.00 0.00 C ATOM 1238 CG GLU A 152 -4.656 7.537 5.987 1.00 0.00 C ATOM 1239 CD GLU A 152 -3.792 8.197 7.037 1.00 0.00 C ATOM 1240 OE1 GLU A 152 -3.322 7.490 7.953 1.00 0.00 O ATOM 1241 OE2 GLU A 152 -3.561 9.423 6.942 1.00 0.00 O ATOM 1242 H GLU A 152 -5.269 4.186 4.833 1.00 0.00 H ATOM 1243 HA GLU A 152 -5.310 6.763 3.441 1.00 0.00 H ATOM 1244 HB2 GLU A 152 -3.335 5.927 5.569 1.00 0.00 H ATOM 1245 HB3 GLU A 152 -3.134 7.322 4.519 1.00 0.00 H ATOM 1246 HG2 GLU A 152 -5.172 8.308 5.435 1.00 0.00 H ATOM 1247 HG3 GLU A 152 -5.380 6.905 6.481 1.00 0.00 H ATOM 1248 N VAL A 153 -2.840 5.984 2.407 1.00 0.00 N ATOM 1249 CA VAL A 153 -2.138 5.461 1.257 1.00 0.00 C ATOM 1250 C VAL A 153 -0.892 4.715 1.698 1.00 0.00 C ATOM 1251 O VAL A 153 0.152 5.300 1.981 1.00 0.00 O ATOM 1252 CB VAL A 153 -1.760 6.570 0.251 1.00 0.00 C ATOM 1253 CG1 VAL A 153 -2.925 6.871 -0.667 1.00 0.00 C ATOM 1254 CG2 VAL A 153 -1.321 7.838 0.970 1.00 0.00 C ATOM 1255 H VAL A 153 -2.441 6.740 2.877 1.00 0.00 H ATOM 1256 HA VAL A 153 -2.802 4.760 0.761 1.00 0.00 H ATOM 1257 HB VAL A 153 -0.935 6.217 -0.352 1.00 0.00 H ATOM 1258 HG11 VAL A 153 -3.188 5.975 -1.213 1.00 0.00 H ATOM 1259 HG12 VAL A 153 -3.772 7.199 -0.082 1.00 0.00 H ATOM 1260 HG13 VAL A 153 -2.643 7.646 -1.363 1.00 0.00 H ATOM 1261 HG21 VAL A 153 -0.465 7.621 1.591 1.00 0.00 H ATOM 1262 HG22 VAL A 153 -1.057 8.593 0.243 1.00 0.00 H ATOM 1263 HG23 VAL A 153 -2.130 8.199 1.586 1.00 0.00 H ATOM 1264 N LEU A 154 -1.028 3.412 1.737 1.00 0.00 N ATOM 1265 CA LEU A 154 0.013 2.529 2.154 1.00 0.00 C ATOM 1266 C LEU A 154 0.691 1.870 0.977 1.00 0.00 C ATOM 1267 O LEU A 154 0.139 0.974 0.356 1.00 0.00 O ATOM 1268 CB LEU A 154 -0.592 1.475 3.065 1.00 0.00 C ATOM 1269 CG LEU A 154 -0.349 1.719 4.542 1.00 0.00 C ATOM 1270 CD1 LEU A 154 -0.081 0.416 5.254 1.00 0.00 C ATOM 1271 CD2 LEU A 154 0.799 2.691 4.732 1.00 0.00 C ATOM 1272 H LEU A 154 -1.877 3.023 1.469 1.00 0.00 H ATOM 1273 HA LEU A 154 0.740 3.100 2.708 1.00 0.00 H ATOM 1274 HB2 LEU A 154 -1.661 1.472 2.897 1.00 0.00 H ATOM 1275 HB3 LEU A 154 -0.208 0.505 2.799 1.00 0.00 H ATOM 1276 HG LEU A 154 -1.234 2.159 4.977 1.00 0.00 H ATOM 1277 HD11 LEU A 154 0.776 -0.068 4.810 1.00 0.00 H ATOM 1278 HD12 LEU A 154 -0.944 -0.228 5.165 1.00 0.00 H ATOM 1279 HD13 LEU A 154 0.117 0.610 6.298 1.00 0.00 H ATOM 1280 HD21 LEU A 154 0.547 3.636 4.268 1.00 0.00 H ATOM 1281 HD22 LEU A 154 1.691 2.290 4.277 1.00 0.00 H ATOM 1282 HD23 LEU A 154 0.966 2.847 5.788 1.00 0.00 H ATOM 1283 N GLY A 155 1.899 2.293 0.682 1.00 0.00 N ATOM 1284 CA GLY A 155 2.666 1.623 -0.335 1.00 0.00 C ATOM 1285 C GLY A 155 3.637 0.674 0.316 1.00 0.00 C ATOM 1286 O GLY A 155 4.836 0.768 0.083 1.00 0.00 O ATOM 1287 H GLY A 155 2.314 3.019 1.189 1.00 0.00 H ATOM 1288 HA2 GLY A 155 2.000 1.070 -0.988 1.00 0.00 H ATOM 1289 HA3 GLY A 155 3.214 2.345 -0.918 1.00 0.00 H ATOM 1290 N LEU A 156 3.088 -0.193 1.183 1.00 0.00 N ATOM 1291 CA LEU A 156 3.843 -1.248 1.874 1.00 0.00 C ATOM 1292 C LEU A 156 4.977 -1.758 0.999 1.00 0.00 C ATOM 1293 O LEU A 156 4.732 -2.321 -0.057 1.00 0.00 O ATOM 1294 CB LEU A 156 2.887 -2.416 2.149 1.00 0.00 C ATOM 1295 CG LEU A 156 1.546 -2.042 2.779 1.00 0.00 C ATOM 1296 CD1 LEU A 156 0.478 -3.007 2.335 1.00 0.00 C ATOM 1297 CD2 LEU A 156 1.631 -2.082 4.283 1.00 0.00 C ATOM 1298 H LEU A 156 2.176 -0.023 1.482 1.00 0.00 H ATOM 1299 HA LEU A 156 4.224 -0.869 2.813 1.00 0.00 H ATOM 1300 HB2 LEU A 156 2.694 -2.920 1.215 1.00 0.00 H ATOM 1301 HB3 LEU A 156 3.380 -3.113 2.820 1.00 0.00 H ATOM 1302 HG LEU A 156 1.262 -1.045 2.477 1.00 0.00 H ATOM 1303 HD11 LEU A 156 -0.452 -2.756 2.819 1.00 0.00 H ATOM 1304 HD12 LEU A 156 0.768 -4.009 2.617 1.00 0.00 H ATOM 1305 HD13 LEU A 156 0.359 -2.948 1.264 1.00 0.00 H ATOM 1306 HD21 LEU A 156 2.385 -1.391 4.624 1.00 0.00 H ATOM 1307 HD22 LEU A 156 1.885 -3.085 4.600 1.00 0.00 H ATOM 1308 HD23 LEU A 156 0.673 -1.810 4.701 1.00 0.00 H ATOM 1309 N TYR A 157 6.221 -1.553 1.414 1.00 0.00 N ATOM 1310 CA TYR A 157 7.367 -1.851 0.575 1.00 0.00 C ATOM 1311 C TYR A 157 8.368 -2.609 1.427 1.00 0.00 C ATOM 1312 O TYR A 157 8.285 -2.548 2.651 1.00 0.00 O ATOM 1313 CB TYR A 157 7.997 -0.567 0.009 1.00 0.00 C ATOM 1314 CG TYR A 157 8.257 0.521 1.036 1.00 0.00 C ATOM 1315 CD1 TYR A 157 9.311 0.429 1.938 1.00 0.00 C ATOM 1316 CD2 TYR A 157 7.446 1.646 1.094 1.00 0.00 C ATOM 1317 CE1 TYR A 157 9.544 1.426 2.867 1.00 0.00 C ATOM 1318 CE2 TYR A 157 7.671 2.647 2.018 1.00 0.00 C ATOM 1319 CZ TYR A 157 8.720 2.533 2.902 1.00 0.00 C ATOM 1320 OH TYR A 157 8.946 3.529 3.825 1.00 0.00 O ATOM 1321 H TYR A 157 6.446 -1.312 2.336 1.00 0.00 H ATOM 1322 HA TYR A 157 7.038 -2.484 -0.236 1.00 0.00 H ATOM 1323 HB2 TYR A 157 8.942 -0.816 -0.450 1.00 0.00 H ATOM 1324 HB3 TYR A 157 7.339 -0.159 -0.744 1.00 0.00 H ATOM 1325 HD1 TYR A 157 9.953 -0.439 1.909 1.00 0.00 H ATOM 1326 HD2 TYR A 157 6.623 1.734 0.400 1.00 0.00 H ATOM 1327 HE1 TYR A 157 10.368 1.336 3.559 1.00 0.00 H ATOM 1328 HE2 TYR A 157 7.025 3.513 2.044 1.00 0.00 H ATOM 1329 HH TYR A 157 9.899 3.698 3.887 1.00 0.00 H