USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 799 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 25 ASN : amide:sc= -0.77 K(o=-0.77,f=-0.072) USER MOD Single : A 30 THR OG1 : rot -76:sc= 0.306 USER MOD Single : A 32 THR OG1 : rot 71:sc= 1.19 USER MOD Single : A 34 MET CE :methyl -174:sc= -4.42 (180deg=-4.52!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot 64:sc= 0.193 USER MOD Single : A 48 SER OG : rot -90:sc= -1.09 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0309 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -2.84 K(o=-2.8,f=-14!) USER MOD Single : A 66 ASN : amide:sc= -0.384 X(o=-0.38,f=-0.11) USER MOD Single : A 69 GLN : amide:sc= -0.493 X(o=-0.49,f=-0.016) USER MOD Single : A 70 ASN : amide:sc= -0.0455 X(o=-0.046,f=-0.15) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 100:sc= -0.188 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -3.4 X(o=-3.4,f=-3.7!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.074) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -160:sc= -0.0468 (180deg=-0.4) USER MOD Single : A 106 ASN : amide:sc= -0.234 K(o=-0.23,f=-2.7!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 319 N PRO A 19 -2.400 0.266 17.531 1.00 0.00 N ATOM 320 CA PRO A 19 -2.436 -0.881 16.619 1.00 0.00 C ATOM 321 C PRO A 19 -1.712 -0.601 15.307 1.00 0.00 C ATOM 322 O PRO A 19 -1.918 0.439 14.681 1.00 0.00 O ATOM 323 CB PRO A 19 -3.932 -1.090 16.371 1.00 0.00 C ATOM 324 CG PRO A 19 -4.546 0.247 16.608 1.00 0.00 C ATOM 325 CD PRO A 19 -3.723 0.895 17.687 1.00 0.00 C ATOM 0 HA PRO A 19 -1.934 -1.752 17.040 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -4.120 -1.437 15.355 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -4.344 -1.840 17.046 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -4.538 0.847 15.698 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -5.587 0.149 16.917 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -3.672 1.976 17.559 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -4.141 0.711 18.677 1.00 0.00 H new ATOM 333 N THR A 20 -0.863 -1.537 14.894 1.00 0.00 N ATOM 334 CA THR A 20 -0.108 -1.390 13.656 1.00 0.00 C ATOM 335 C THR A 20 -0.580 -2.387 12.603 1.00 0.00 C ATOM 336 O THR A 20 -0.841 -3.549 12.908 1.00 0.00 O ATOM 337 CB THR A 20 1.402 -1.587 13.892 1.00 0.00 C ATOM 338 OG1 THR A 20 1.720 -1.334 15.265 1.00 0.00 O ATOM 339 CG2 THR A 20 2.214 -0.662 12.999 1.00 0.00 C ATOM 0 H THR A 20 -0.681 -2.405 15.399 1.00 0.00 H new ATOM 0 HA THR A 20 -0.283 -0.376 13.297 1.00 0.00 H new ATOM 0 HB THR A 20 1.655 -2.618 13.645 1.00 0.00 H new ATOM 0 HG1 THR A 20 2.681 -1.463 15.407 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.277 -0.819 13.183 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.991 -0.877 11.954 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.957 0.374 13.219 1.00 0.00 H new ATOM 347 N ASN A 21 -0.686 -1.923 11.362 1.00 0.00 N ATOM 348 CA ASN A 21 -1.127 -2.774 10.263 1.00 0.00 C ATOM 349 C ASN A 21 -0.345 -4.084 10.242 1.00 0.00 C ATOM 350 O ASN A 21 -0.921 -5.159 10.074 1.00 0.00 O ATOM 351 CB ASN A 21 -0.960 -2.046 8.928 1.00 0.00 C ATOM 352 CG ASN A 21 -2.091 -2.344 7.962 1.00 0.00 C ATOM 353 OD1 ASN A 21 -2.577 -3.472 7.886 1.00 0.00 O ATOM 354 ND2 ASN A 21 -2.516 -1.329 7.218 1.00 0.00 N ATOM 0 H ASN A 21 -0.473 -0.963 11.092 1.00 0.00 H new ATOM 0 HA ASN A 21 -2.182 -3.003 10.415 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -0.912 -0.972 9.106 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -0.012 -2.337 8.475 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -3.275 -1.468 6.551 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -2.084 -0.410 7.314 1.00 0.00 H new ATOM 361 N GLU A 22 0.969 -3.985 10.414 1.00 0.00 N ATOM 362 CA GLU A 22 1.830 -5.162 10.415 1.00 0.00 C ATOM 363 C GLU A 22 1.593 -6.009 11.663 1.00 0.00 C ATOM 364 O GLU A 22 1.739 -7.231 11.634 1.00 0.00 O ATOM 365 CB GLU A 22 3.300 -4.747 10.339 1.00 0.00 C ATOM 366 CG GLU A 22 4.268 -5.916 10.409 1.00 0.00 C ATOM 367 CD GLU A 22 5.391 -5.806 9.396 1.00 0.00 C ATOM 368 OE1 GLU A 22 6.388 -5.114 9.690 1.00 0.00 O ATOM 369 OE2 GLU A 22 5.272 -6.411 8.310 1.00 0.00 O ATOM 0 H GLU A 22 1.461 -3.102 10.554 1.00 0.00 H new ATOM 0 HA GLU A 22 1.584 -5.761 9.538 1.00 0.00 H new ATOM 0 HB2 GLU A 22 3.467 -4.203 9.409 1.00 0.00 H new ATOM 0 HB3 GLU A 22 3.517 -4.058 11.155 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.692 -5.972 11.411 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.723 -6.845 10.242 1.00 0.00 H new ATOM 376 N LEU A 23 1.227 -5.350 12.757 1.00 0.00 N ATOM 377 CA LEU A 23 0.970 -6.040 14.016 1.00 0.00 C ATOM 378 C LEU A 23 -0.207 -7.001 13.880 1.00 0.00 C ATOM 379 O LEU A 23 -0.086 -8.191 14.171 1.00 0.00 O ATOM 380 CB LEU A 23 0.691 -5.027 15.128 1.00 0.00 C ATOM 381 CG LEU A 23 1.025 -5.482 16.549 1.00 0.00 C ATOM 382 CD1 LEU A 23 2.444 -5.078 16.919 1.00 0.00 C ATOM 383 CD2 LEU A 23 0.028 -4.903 17.542 1.00 0.00 C ATOM 0 H LEU A 23 1.102 -4.339 12.797 1.00 0.00 H new ATOM 0 HA LEU A 23 1.858 -6.617 14.274 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.257 -4.120 14.916 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.365 -4.760 15.092 1.00 0.00 H new ATOM 0 HG LEU A 23 0.957 -6.569 16.588 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.664 -5.410 17.934 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.146 -5.540 16.226 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.540 -3.994 16.863 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.281 -5.237 18.548 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.064 -3.814 17.501 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.976 -5.242 17.289 1.00 0.00 H new ATOM 395 N ARG A 24 -1.343 -6.476 13.433 1.00 0.00 N ATOM 396 CA ARG A 24 -2.542 -7.287 13.258 1.00 0.00 C ATOM 397 C ARG A 24 -2.393 -8.225 12.063 1.00 0.00 C ATOM 398 O ARG A 24 -2.954 -9.320 12.047 1.00 0.00 O ATOM 399 CB ARG A 24 -3.767 -6.391 13.067 1.00 0.00 C ATOM 400 CG ARG A 24 -3.588 -5.337 11.986 1.00 0.00 C ATOM 401 CD ARG A 24 -3.982 -3.956 12.485 1.00 0.00 C ATOM 402 NE ARG A 24 -4.397 -3.078 11.394 1.00 0.00 N ATOM 403 CZ ARG A 24 -4.444 -1.754 11.492 1.00 0.00 C ATOM 404 NH1 ARG A 24 -4.102 -1.158 12.626 1.00 0.00 N ATOM 405 NH2 ARG A 24 -4.832 -1.023 10.455 1.00 0.00 N ATOM 0 H ARG A 24 -1.458 -5.493 13.186 1.00 0.00 H new ATOM 0 HA ARG A 24 -2.678 -7.889 14.157 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.626 -7.013 12.817 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.995 -5.896 14.011 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -2.549 -5.324 11.658 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -4.193 -5.598 11.118 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -4.795 -4.049 13.205 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -3.140 -3.507 13.012 1.00 0.00 H new ATOM 0 HE ARG A 24 -4.666 -3.505 10.508 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -3.802 -1.716 13.425 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -4.139 -0.141 12.699 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.095 -1.477 9.581 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.867 -0.007 10.532 1.00 0.00 H new ATOM 419 N ASN A 25 -1.635 -7.786 11.064 1.00 0.00 N ATOM 420 CA ASN A 25 -1.413 -8.585 9.864 1.00 0.00 C ATOM 421 C ASN A 25 -0.554 -9.807 10.175 1.00 0.00 C ATOM 422 O ASN A 25 -0.881 -10.925 9.779 1.00 0.00 O ATOM 423 CB ASN A 25 -0.744 -7.740 8.779 1.00 0.00 C ATOM 424 CG ASN A 25 -0.001 -8.585 7.763 1.00 0.00 C ATOM 425 OD1 ASN A 25 -0.549 -8.950 6.722 1.00 0.00 O ATOM 426 ND2 ASN A 25 1.254 -8.902 8.061 1.00 0.00 N ATOM 0 H ASN A 25 -1.164 -6.881 11.061 1.00 0.00 H new ATOM 0 HA ASN A 25 -2.382 -8.927 9.502 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -1.501 -7.145 8.268 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -0.049 -7.041 9.244 1.00 0.00 H new ATOM 0 HD21 ASN A 25 1.804 -9.470 7.416 1.00 0.00 H new ATOM 0 HD22 ASN A 25 1.668 -8.578 8.935 1.00 0.00 H new ATOM 433 N GLU A 26 0.546 -9.584 10.887 1.00 0.00 N ATOM 434 CA GLU A 26 1.453 -10.667 11.251 1.00 0.00 C ATOM 435 C GLU A 26 0.794 -11.615 12.248 1.00 0.00 C ATOM 436 O GLU A 26 0.896 -12.835 12.122 1.00 0.00 O ATOM 437 CB GLU A 26 2.745 -10.102 11.844 1.00 0.00 C ATOM 438 CG GLU A 26 3.765 -9.687 10.797 1.00 0.00 C ATOM 439 CD GLU A 26 4.844 -10.731 10.587 1.00 0.00 C ATOM 440 OE1 GLU A 26 4.565 -11.744 9.912 1.00 0.00 O ATOM 441 OE2 GLU A 26 5.967 -10.535 11.097 1.00 0.00 O ATOM 0 H GLU A 26 0.831 -8.664 11.223 1.00 0.00 H new ATOM 0 HA GLU A 26 1.692 -11.227 10.347 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.503 -9.240 12.465 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.192 -10.850 12.498 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.255 -9.502 9.852 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.228 -8.747 11.099 1.00 0.00 H new ATOM 448 N VAL A 27 0.118 -11.045 13.241 1.00 0.00 N ATOM 449 CA VAL A 27 -0.558 -11.838 14.260 1.00 0.00 C ATOM 450 C VAL A 27 -1.667 -12.687 13.650 1.00 0.00 C ATOM 451 O VAL A 27 -1.826 -13.858 13.994 1.00 0.00 O ATOM 452 CB VAL A 27 -1.158 -10.944 15.361 1.00 0.00 C ATOM 453 CG1 VAL A 27 -2.069 -11.754 16.270 1.00 0.00 C ATOM 454 CG2 VAL A 27 -0.053 -10.271 16.162 1.00 0.00 C ATOM 0 H VAL A 27 0.024 -10.036 13.361 1.00 0.00 H new ATOM 0 HA VAL A 27 0.194 -12.491 14.702 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.757 -10.166 14.887 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.483 -11.105 17.042 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.881 -12.183 15.683 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.497 -12.555 16.738 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.495 -9.643 16.936 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.574 -11.032 16.627 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.554 -9.656 15.498 1.00 0.00 H new ATOM 464 N GLU A 28 -2.431 -12.089 12.742 1.00 0.00 N ATOM 465 CA GLU A 28 -3.526 -12.792 12.083 1.00 0.00 C ATOM 466 C GLU A 28 -3.001 -13.954 11.246 1.00 0.00 C ATOM 467 O GLU A 28 -3.489 -15.079 11.353 1.00 0.00 O ATOM 468 CB GLU A 28 -4.320 -11.829 11.198 1.00 0.00 C ATOM 469 CG GLU A 28 -5.321 -10.981 11.965 1.00 0.00 C ATOM 470 CD GLU A 28 -6.677 -11.648 12.088 1.00 0.00 C ATOM 471 OE1 GLU A 28 -7.512 -11.466 11.176 1.00 0.00 O ATOM 472 OE2 GLU A 28 -6.905 -12.351 13.094 1.00 0.00 O ATOM 0 H GLU A 28 -2.312 -11.120 12.446 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.184 -13.191 12.855 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -3.625 -11.172 10.676 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.850 -12.402 10.437 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.930 -10.776 12.961 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.437 -10.020 11.464 1.00 0.00 H new ATOM 479 N GLU A 29 -2.005 -13.673 10.412 1.00 0.00 N ATOM 480 CA GLU A 29 -1.415 -14.695 9.556 1.00 0.00 C ATOM 481 C GLU A 29 -0.770 -15.798 10.390 1.00 0.00 C ATOM 482 O GLU A 29 -0.994 -16.986 10.151 1.00 0.00 O ATOM 483 CB GLU A 29 -0.375 -14.072 8.623 1.00 0.00 C ATOM 484 CG GLU A 29 0.503 -15.095 7.920 1.00 0.00 C ATOM 485 CD GLU A 29 1.017 -14.600 6.581 1.00 0.00 C ATOM 486 OE1 GLU A 29 2.079 -13.944 6.560 1.00 0.00 O ATOM 487 OE2 GLU A 29 0.357 -14.869 5.556 1.00 0.00 O ATOM 0 H GLU A 29 -1.590 -12.747 10.311 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.212 -15.135 8.957 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -0.887 -13.469 7.873 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.258 -13.396 9.198 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.349 -15.344 8.561 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.064 -16.014 7.770 1.00 0.00 H new ATOM 494 N THR A 30 0.034 -15.398 11.370 1.00 0.00 N ATOM 495 CA THR A 30 0.713 -16.351 12.239 1.00 0.00 C ATOM 496 C THR A 30 -0.286 -17.262 12.943 1.00 0.00 C ATOM 497 O THR A 30 -0.072 -18.470 13.046 1.00 0.00 O ATOM 498 CB THR A 30 1.570 -15.633 13.298 1.00 0.00 C ATOM 499 OG1 THR A 30 0.785 -14.648 13.979 1.00 0.00 O ATOM 500 CG2 THR A 30 2.780 -14.969 12.657 1.00 0.00 C ATOM 0 H THR A 30 0.231 -14.420 11.582 1.00 0.00 H new ATOM 0 HA THR A 30 1.363 -16.952 11.603 1.00 0.00 H new ATOM 0 HB THR A 30 1.920 -16.377 14.014 1.00 0.00 H new ATOM 0 HG1 THR A 30 0.666 -13.867 13.399 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.370 -14.468 13.425 1.00 0.00 H new ATOM 0 HG22 THR A 30 3.392 -15.725 12.165 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.446 -14.237 11.921 1.00 0.00 H new ATOM 508 N ILE A 31 -1.377 -16.676 13.424 1.00 0.00 N ATOM 509 CA ILE A 31 -2.409 -17.437 14.117 1.00 0.00 C ATOM 510 C ILE A 31 -3.133 -18.379 13.160 1.00 0.00 C ATOM 511 O ILE A 31 -3.521 -19.486 13.535 1.00 0.00 O ATOM 512 CB ILE A 31 -3.441 -16.509 14.784 1.00 0.00 C ATOM 513 CG1 ILE A 31 -2.802 -15.757 15.953 1.00 0.00 C ATOM 514 CG2 ILE A 31 -4.646 -17.309 15.257 1.00 0.00 C ATOM 515 CD1 ILE A 31 -3.594 -14.548 16.399 1.00 0.00 C ATOM 0 H ILE A 31 -1.569 -15.677 13.347 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.906 -18.021 14.888 1.00 0.00 H new ATOM 0 HB ILE A 31 -3.780 -15.779 14.049 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.690 -16.439 16.796 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.800 -15.439 15.666 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.366 -16.639 15.726 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.112 -17.803 14.405 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.324 -18.059 15.980 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.082 -14.064 17.231 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.684 -13.846 15.570 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.588 -14.862 16.718 1.00 0.00 H new ATOM 527 N THR A 32 -3.311 -17.932 11.921 1.00 0.00 N ATOM 528 CA THR A 32 -3.987 -18.734 10.909 1.00 0.00 C ATOM 529 C THR A 32 -3.162 -19.961 10.538 1.00 0.00 C ATOM 530 O THR A 32 -3.703 -21.050 10.340 1.00 0.00 O ATOM 531 CB THR A 32 -4.267 -17.914 9.636 1.00 0.00 C ATOM 532 OG1 THR A 32 -5.123 -16.808 9.944 1.00 0.00 O ATOM 533 CG2 THR A 32 -4.914 -18.779 8.565 1.00 0.00 C ATOM 0 H THR A 32 -2.996 -17.018 11.594 1.00 0.00 H new ATOM 0 HA THR A 32 -4.935 -19.054 11.342 1.00 0.00 H new ATOM 0 HB THR A 32 -3.316 -17.542 9.254 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.625 -16.144 10.465 1.00 0.00 H new ATOM 0 HG21 THR A 32 -5.102 -18.177 7.676 1.00 0.00 H new ATOM 0 HG22 THR A 32 -4.247 -19.603 8.311 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.857 -19.177 8.940 1.00 0.00 H new ATOM 541 N LEU A 33 -1.849 -19.779 10.445 1.00 0.00 N ATOM 542 CA LEU A 33 -0.948 -20.872 10.098 1.00 0.00 C ATOM 543 C LEU A 33 -0.663 -21.750 11.313 1.00 0.00 C ATOM 544 O LEU A 33 -0.596 -22.974 11.204 1.00 0.00 O ATOM 545 CB LEU A 33 0.363 -20.320 9.536 1.00 0.00 C ATOM 546 CG LEU A 33 0.291 -19.723 8.130 1.00 0.00 C ATOM 547 CD1 LEU A 33 1.661 -19.231 7.688 1.00 0.00 C ATOM 548 CD2 LEU A 33 -0.254 -20.745 7.143 1.00 0.00 C ATOM 0 H LEU A 33 -1.385 -18.885 10.605 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.434 -21.482 9.337 1.00 0.00 H new ATOM 0 HB2 LEU A 33 0.732 -19.553 10.216 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.100 -21.123 9.531 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.389 -18.871 8.153 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.590 -18.810 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.013 -18.465 8.379 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.363 -20.065 7.682 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.298 -20.302 6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.400 -21.617 7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.255 -21.049 7.449 1.00 0.00 H new ATOM 560 N MET A 34 -0.499 -21.116 12.469 1.00 0.00 N ATOM 561 CA MET A 34 -0.225 -21.840 13.705 1.00 0.00 C ATOM 562 C MET A 34 -1.478 -22.549 14.208 1.00 0.00 C ATOM 563 O MET A 34 -1.393 -23.509 14.974 1.00 0.00 O ATOM 564 CB MET A 34 0.298 -20.882 14.777 1.00 0.00 C ATOM 565 CG MET A 34 -0.804 -20.189 15.563 1.00 0.00 C ATOM 566 SD MET A 34 -1.162 -21.010 17.128 1.00 0.00 S ATOM 567 CE MET A 34 -2.682 -20.190 17.601 1.00 0.00 C ATOM 0 H MET A 34 -0.551 -20.103 12.576 1.00 0.00 H new ATOM 0 HA MET A 34 0.537 -22.591 13.496 1.00 0.00 H new ATOM 0 HB2 MET A 34 0.933 -21.435 15.469 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.925 -20.127 14.303 1.00 0.00 H new ATOM 0 HG2 MET A 34 -0.513 -19.157 15.757 1.00 0.00 H new ATOM 0 HG3 MET A 34 -1.711 -20.156 14.959 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.974 -20.512 18.601 1.00 0.00 H new ATOM 0 HE2 MET A 34 -2.529 -19.111 17.598 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.470 -20.447 16.893 1.00 0.00 H new ATOM 577 N GLU A 35 -2.640 -22.070 13.773 1.00 0.00 N ATOM 578 CA GLU A 35 -3.909 -22.660 14.182 1.00 0.00 C ATOM 579 C GLU A 35 -3.936 -24.156 13.884 1.00 0.00 C ATOM 580 O GLU A 35 -4.670 -24.914 14.519 1.00 0.00 O ATOM 581 CB GLU A 35 -5.072 -21.966 13.468 1.00 0.00 C ATOM 582 CG GLU A 35 -6.389 -22.716 13.579 1.00 0.00 C ATOM 583 CD GLU A 35 -7.568 -21.901 13.085 1.00 0.00 C ATOM 584 OE1 GLU A 35 -7.345 -20.934 12.327 1.00 0.00 O ATOM 585 OE2 GLU A 35 -8.714 -22.231 13.456 1.00 0.00 O ATOM 0 H GLU A 35 -2.728 -21.276 13.138 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.015 -22.520 15.258 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.197 -20.966 13.883 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.820 -21.845 12.414 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.326 -23.641 13.005 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.556 -22.997 14.619 1.00 0.00 H new ATOM 592 N LEU A 36 -3.131 -24.574 12.913 1.00 0.00 N ATOM 593 CA LEU A 36 -3.061 -25.980 12.529 1.00 0.00 C ATOM 594 C LEU A 36 -1.933 -26.691 13.269 1.00 0.00 C ATOM 595 O LEU A 36 -1.310 -27.612 12.738 1.00 0.00 O ATOM 596 CB LEU A 36 -2.855 -26.107 11.019 1.00 0.00 C ATOM 597 CG LEU A 36 -4.087 -25.850 10.150 1.00 0.00 C ATOM 598 CD1 LEU A 36 -3.743 -26.006 8.677 1.00 0.00 C ATOM 599 CD2 LEU A 36 -5.219 -26.790 10.538 1.00 0.00 C ATOM 0 H LEU A 36 -2.518 -23.960 12.377 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.004 -26.453 12.802 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.072 -25.410 10.719 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -2.487 -27.111 10.806 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.419 -24.825 10.318 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.632 -25.819 8.074 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -2.965 -25.292 8.407 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.385 -27.019 8.492 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.087 -26.593 9.909 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.898 -27.822 10.400 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.484 -26.629 11.583 1.00 0.00 H new ATOM 611 N LEU A 37 -1.675 -26.260 14.499 1.00 0.00 N ATOM 612 CA LEU A 37 -0.622 -26.857 15.314 1.00 0.00 C ATOM 613 C LEU A 37 -0.878 -28.345 15.529 1.00 0.00 C ATOM 614 O LEU A 37 -1.640 -28.734 16.414 1.00 0.00 O ATOM 615 CB LEU A 37 -0.529 -26.143 16.664 1.00 0.00 C ATOM 616 CG LEU A 37 0.783 -25.413 16.949 1.00 0.00 C ATOM 617 CD1 LEU A 37 0.546 -23.916 17.071 1.00 0.00 C ATOM 618 CD2 LEU A 37 1.433 -25.957 18.213 1.00 0.00 C ATOM 0 H LEU A 37 -2.180 -25.500 14.954 1.00 0.00 H new ATOM 0 HA LEU A 37 0.323 -26.743 14.784 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.344 -25.422 16.728 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.691 -26.878 17.453 1.00 0.00 H new ATOM 0 HG LEU A 37 1.461 -25.585 16.113 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.492 -23.413 17.274 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.126 -23.537 16.139 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.150 -23.723 17.887 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.366 -25.425 18.400 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.759 -25.816 19.058 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.640 -27.020 18.087 1.00 0.00 H new ATOM 630 N LYS A 38 -0.234 -29.174 14.714 1.00 0.00 N ATOM 631 CA LYS A 38 -0.388 -30.620 14.816 1.00 0.00 C ATOM 632 C LYS A 38 0.350 -31.161 16.036 1.00 0.00 C ATOM 633 O LYS A 38 1.011 -30.413 16.757 1.00 0.00 O ATOM 634 CB LYS A 38 0.135 -31.300 13.548 1.00 0.00 C ATOM 635 CG LYS A 38 1.543 -30.876 13.167 1.00 0.00 C ATOM 636 CD LYS A 38 2.234 -31.934 12.324 1.00 0.00 C ATOM 637 CE LYS A 38 1.846 -31.820 10.858 1.00 0.00 C ATOM 638 NZ LYS A 38 1.068 -33.003 10.396 1.00 0.00 N ATOM 0 H LYS A 38 0.400 -28.869 13.975 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.450 -30.840 14.928 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.116 -32.380 13.691 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.539 -31.076 12.721 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.504 -29.937 12.615 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.125 -30.691 14.070 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.315 -31.832 12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.972 -32.925 12.695 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.256 -30.916 10.708 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.746 -31.718 10.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.823 -32.887 9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.640 -33.863 10.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.197 -33.086 10.958 1.00 0.00 H new ATOM 652 N VAL A 39 0.234 -32.466 16.262 1.00 0.00 N ATOM 653 CA VAL A 39 0.892 -33.108 17.394 1.00 0.00 C ATOM 654 C VAL A 39 2.368 -32.729 17.459 1.00 0.00 C ATOM 655 O VAL A 39 2.917 -32.512 18.539 1.00 0.00 O ATOM 656 CB VAL A 39 0.771 -34.641 17.319 1.00 0.00 C ATOM 657 CG1 VAL A 39 -0.653 -35.080 17.625 1.00 0.00 C ATOM 658 CG2 VAL A 39 1.209 -35.144 15.951 1.00 0.00 C ATOM 0 H VAL A 39 -0.310 -33.099 15.676 1.00 0.00 H new ATOM 0 HA VAL A 39 0.388 -32.755 18.294 1.00 0.00 H new ATOM 0 HB VAL A 39 1.430 -35.077 18.070 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.719 -36.166 17.567 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.927 -34.753 18.628 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.335 -34.636 16.899 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.117 -36.230 15.916 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.577 -34.701 15.181 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.247 -34.862 15.775 1.00 0.00 H new ATOM 668 N SER A 40 3.004 -32.649 16.294 1.00 0.00 N ATOM 669 CA SER A 40 4.418 -32.299 16.218 1.00 0.00 C ATOM 670 C SER A 40 4.663 -30.903 16.781 1.00 0.00 C ATOM 671 O SER A 40 5.552 -30.703 17.608 1.00 0.00 O ATOM 672 CB SER A 40 4.905 -32.371 14.770 1.00 0.00 C ATOM 673 OG SER A 40 6.293 -32.652 14.712 1.00 0.00 O ATOM 0 H SER A 40 2.563 -32.822 15.391 1.00 0.00 H new ATOM 0 HA SER A 40 4.978 -33.016 16.818 1.00 0.00 H new ATOM 0 HB2 SER A 40 4.352 -33.143 14.235 1.00 0.00 H new ATOM 0 HB3 SER A 40 4.701 -31.426 14.267 1.00 0.00 H new ATOM 0 HG SER A 40 6.579 -32.695 13.776 1.00 0.00 H new ATOM 679 N GLU A 41 3.867 -29.940 16.326 1.00 0.00 N ATOM 680 CA GLU A 41 3.998 -28.562 16.783 1.00 0.00 C ATOM 681 C GLU A 41 3.751 -28.461 18.286 1.00 0.00 C ATOM 682 O GLU A 41 4.534 -27.851 19.015 1.00 0.00 O ATOM 683 CB GLU A 41 3.018 -27.657 16.033 1.00 0.00 C ATOM 684 CG GLU A 41 3.032 -27.862 14.527 1.00 0.00 C ATOM 685 CD GLU A 41 2.763 -26.580 13.762 1.00 0.00 C ATOM 686 OE1 GLU A 41 3.284 -25.523 14.174 1.00 0.00 O ATOM 687 OE2 GLU A 41 2.031 -26.635 12.751 1.00 0.00 O ATOM 0 H GLU A 41 3.125 -30.089 15.642 1.00 0.00 H new ATOM 0 HA GLU A 41 5.017 -28.233 16.576 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.010 -27.838 16.407 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.257 -26.616 16.252 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.000 -28.263 14.228 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.282 -28.606 14.258 1.00 0.00 H new ATOM 694 N LEU A 42 2.658 -29.063 18.741 1.00 0.00 N ATOM 695 CA LEU A 42 2.306 -29.042 20.157 1.00 0.00 C ATOM 696 C LEU A 42 3.448 -29.586 21.010 1.00 0.00 C ATOM 697 O LEU A 42 3.746 -29.055 22.080 1.00 0.00 O ATOM 698 CB LEU A 42 1.038 -29.862 20.400 1.00 0.00 C ATOM 699 CG LEU A 42 -0.234 -29.346 19.725 1.00 0.00 C ATOM 700 CD1 LEU A 42 -1.273 -30.452 19.629 1.00 0.00 C ATOM 701 CD2 LEU A 42 -0.792 -28.150 20.482 1.00 0.00 C ATOM 0 H LEU A 42 2.000 -29.572 18.150 1.00 0.00 H new ATOM 0 HA LEU A 42 2.123 -28.007 20.445 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.218 -30.882 20.060 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.861 -29.911 21.474 1.00 0.00 H new ATOM 0 HG LEU A 42 0.018 -29.024 18.714 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.171 -30.067 19.146 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -0.872 -31.278 19.042 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.522 -30.805 20.630 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.697 -27.796 19.988 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.029 -28.445 21.504 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.051 -27.351 20.497 1.00 0.00 H new ATOM 713 N LYS A 43 4.086 -30.647 20.528 1.00 0.00 N ATOM 714 CA LYS A 43 5.198 -31.262 21.243 1.00 0.00 C ATOM 715 C LYS A 43 6.386 -30.310 21.323 1.00 0.00 C ATOM 716 O LYS A 43 6.938 -30.080 22.400 1.00 0.00 O ATOM 717 CB LYS A 43 5.618 -32.562 20.553 1.00 0.00 C ATOM 718 CG LYS A 43 5.013 -33.806 21.179 1.00 0.00 C ATOM 719 CD LYS A 43 5.601 -35.074 20.582 1.00 0.00 C ATOM 720 CE LYS A 43 4.645 -36.249 20.717 1.00 0.00 C ATOM 721 NZ LYS A 43 4.989 -37.115 21.878 1.00 0.00 N ATOM 0 H LYS A 43 3.852 -31.099 19.644 1.00 0.00 H new ATOM 0 HA LYS A 43 4.866 -31.487 22.257 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.328 -32.516 19.503 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.705 -32.643 20.581 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.188 -33.795 22.255 1.00 0.00 H new ATOM 0 HG3 LYS A 43 3.933 -33.800 21.031 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.830 -34.909 19.529 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.541 -35.310 21.080 1.00 0.00 H new ATOM 0 HE2 LYS A 43 3.627 -35.877 20.831 1.00 0.00 H new ATOM 0 HE3 LYS A 43 4.667 -36.842 19.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 4.314 -37.904 21.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.951 -37.491 21.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.943 -36.556 22.754 1.00 0.00 H new ATOM 735 N ASP A 44 6.775 -29.758 20.179 1.00 0.00 N ATOM 736 CA ASP A 44 7.896 -28.827 20.121 1.00 0.00 C ATOM 737 C ASP A 44 7.698 -27.674 21.100 1.00 0.00 C ATOM 738 O ASP A 44 8.638 -27.249 21.772 1.00 0.00 O ATOM 739 CB ASP A 44 8.063 -28.284 18.701 1.00 0.00 C ATOM 740 CG ASP A 44 9.315 -28.808 18.024 1.00 0.00 C ATOM 741 OD1 ASP A 44 10.328 -29.010 18.725 1.00 0.00 O ATOM 742 OD2 ASP A 44 9.280 -29.015 16.794 1.00 0.00 O ATOM 0 H ASP A 44 6.330 -29.939 19.279 1.00 0.00 H new ATOM 0 HA ASP A 44 8.799 -29.368 20.404 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.191 -28.556 18.106 1.00 0.00 H new ATOM 0 HB3 ASP A 44 8.100 -27.195 18.733 1.00 0.00 H new ATOM 747 N ILE A 45 6.469 -27.173 21.174 1.00 0.00 N ATOM 748 CA ILE A 45 6.148 -26.069 22.070 1.00 0.00 C ATOM 749 C ILE A 45 6.099 -26.536 23.521 1.00 0.00 C ATOM 750 O ILE A 45 6.704 -25.923 24.402 1.00 0.00 O ATOM 751 CB ILE A 45 4.799 -25.422 21.705 1.00 0.00 C ATOM 752 CG1 ILE A 45 4.842 -24.874 20.277 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.458 -24.316 22.692 1.00 0.00 C ATOM 754 CD1 ILE A 45 3.552 -24.212 19.845 1.00 0.00 C ATOM 0 H ILE A 45 5.680 -27.514 20.625 1.00 0.00 H new ATOM 0 HA ILE A 45 6.940 -25.329 21.955 1.00 0.00 H new ATOM 0 HB ILE A 45 4.021 -26.183 21.759 1.00 0.00 H new ATOM 0 HG12 ILE A 45 5.655 -24.153 20.198 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.070 -25.689 19.590 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.502 -23.868 22.421 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.391 -24.733 23.697 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.236 -23.553 22.667 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.655 -23.847 18.823 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.738 -24.936 19.892 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.332 -23.376 20.508 1.00 0.00 H new ATOM 766 N CYS A 46 5.377 -27.624 23.762 1.00 0.00 N ATOM 767 CA CYS A 46 5.249 -28.175 25.107 1.00 0.00 C ATOM 768 C CYS A 46 6.620 -28.363 25.749 1.00 0.00 C ATOM 769 O CYS A 46 6.836 -27.978 26.899 1.00 0.00 O ATOM 770 CB CYS A 46 4.504 -29.510 25.065 1.00 0.00 C ATOM 771 SG CYS A 46 5.108 -30.729 26.256 1.00 0.00 S ATOM 0 H CYS A 46 4.871 -28.143 23.044 1.00 0.00 H new ATOM 0 HA CYS A 46 4.679 -27.469 25.710 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.445 -29.329 25.251 1.00 0.00 H new ATOM 0 HB3 CYS A 46 4.584 -29.927 24.061 1.00 0.00 H new ATOM 0 HG CYS A 46 4.904 -30.294 27.464 1.00 0.00 H new ATOM 777 N ARG A 47 7.542 -28.960 25.000 1.00 0.00 N ATOM 778 CA ARG A 47 8.891 -29.202 25.498 1.00 0.00 C ATOM 779 C ARG A 47 9.705 -27.912 25.510 1.00 0.00 C ATOM 780 O ARG A 47 10.561 -27.714 26.373 1.00 0.00 O ATOM 781 CB ARG A 47 9.593 -30.253 24.637 1.00 0.00 C ATOM 782 CG ARG A 47 10.080 -29.719 23.300 1.00 0.00 C ATOM 783 CD ARG A 47 9.993 -30.779 22.212 1.00 0.00 C ATOM 784 NE ARG A 47 10.854 -31.924 22.493 1.00 0.00 N ATOM 785 CZ ARG A 47 10.717 -33.108 21.907 1.00 0.00 C ATOM 786 NH1 ARG A 47 9.758 -33.302 21.012 1.00 0.00 N ATOM 787 NH2 ARG A 47 11.541 -34.102 22.216 1.00 0.00 N ATOM 0 H ARG A 47 7.379 -29.285 24.047 1.00 0.00 H new ATOM 0 HA ARG A 47 8.814 -29.572 26.520 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.443 -30.654 25.189 1.00 0.00 H new ATOM 0 HB3 ARG A 47 8.908 -31.082 24.460 1.00 0.00 H new ATOM 0 HG2 ARG A 47 9.484 -28.853 23.014 1.00 0.00 H new ATOM 0 HG3 ARG A 47 11.111 -29.379 23.396 1.00 0.00 H new ATOM 0 HD2 ARG A 47 8.961 -31.116 22.116 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.275 -30.340 21.255 1.00 0.00 H new ATOM 0 HE ARG A 47 11.602 -31.808 23.177 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.123 -32.541 20.772 1.00 0.00 H new ATOM 0 HH12 ARG A 47 9.655 -34.212 20.564 1.00 0.00 H new ATOM 0 HH21 ARG A 47 12.280 -33.957 22.904 1.00 0.00 H new ATOM 0 HH22 ARG A 47 11.435 -35.011 21.766 1.00 0.00 H new ATOM 801 N SER A 48 9.434 -27.037 24.547 1.00 0.00 N ATOM 802 CA SER A 48 10.145 -25.768 24.444 1.00 0.00 C ATOM 803 C SER A 48 9.918 -24.916 25.689 1.00 0.00 C ATOM 804 O SER A 48 10.867 -24.428 26.302 1.00 0.00 O ATOM 805 CB SER A 48 9.690 -25.004 23.199 1.00 0.00 C ATOM 806 OG SER A 48 10.204 -23.684 23.195 1.00 0.00 O ATOM 0 H SER A 48 8.727 -27.184 23.827 1.00 0.00 H new ATOM 0 HA SER A 48 11.211 -25.982 24.361 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.023 -25.530 22.304 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.601 -24.974 23.165 1.00 0.00 H new ATOM 0 HG SER A 48 9.573 -23.086 23.646 1.00 0.00 H new ATOM 812 N VAL A 49 8.653 -24.743 26.057 1.00 0.00 N ATOM 813 CA VAL A 49 8.300 -23.951 27.230 1.00 0.00 C ATOM 814 C VAL A 49 8.076 -24.841 28.447 1.00 0.00 C ATOM 815 O VAL A 49 7.727 -24.360 29.525 1.00 0.00 O ATOM 816 CB VAL A 49 7.031 -23.114 26.980 1.00 0.00 C ATOM 817 CG1 VAL A 49 6.882 -22.039 28.046 1.00 0.00 C ATOM 818 CG2 VAL A 49 7.066 -22.496 25.590 1.00 0.00 C ATOM 0 H VAL A 49 7.855 -25.140 25.560 1.00 0.00 H new ATOM 0 HA VAL A 49 9.137 -23.280 27.423 1.00 0.00 H new ATOM 0 HB VAL A 49 6.165 -23.773 27.038 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.980 -21.458 27.853 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.809 -22.508 29.027 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.750 -21.380 28.022 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.162 -21.908 25.430 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.939 -21.850 25.501 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.122 -23.287 24.842 1.00 0.00 H new ATOM 828 N SER A 50 8.279 -26.143 28.267 1.00 0.00 N ATOM 829 CA SER A 50 8.097 -27.102 29.350 1.00 0.00 C ATOM 830 C SER A 50 6.644 -27.125 29.816 1.00 0.00 C ATOM 831 O SER A 50 6.334 -27.628 30.896 1.00 0.00 O ATOM 832 CB SER A 50 9.015 -26.758 30.524 1.00 0.00 C ATOM 833 OG SER A 50 10.291 -26.342 30.069 1.00 0.00 O ATOM 0 H SER A 50 8.570 -26.557 27.381 1.00 0.00 H new ATOM 0 HA SER A 50 8.356 -28.092 28.973 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.564 -25.967 31.123 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.122 -27.627 31.173 1.00 0.00 H new ATOM 0 HG SER A 50 10.858 -26.126 30.838 1.00 0.00 H new ATOM 839 N PHE A 51 5.756 -26.578 28.992 1.00 0.00 N ATOM 840 CA PHE A 51 4.336 -26.534 29.319 1.00 0.00 C ATOM 841 C PHE A 51 3.699 -27.911 29.159 1.00 0.00 C ATOM 842 O PHE A 51 4.232 -28.796 28.490 1.00 0.00 O ATOM 843 CB PHE A 51 3.616 -25.521 28.426 1.00 0.00 C ATOM 844 CG PHE A 51 3.235 -24.256 29.141 1.00 0.00 C ATOM 845 CD1 PHE A 51 4.159 -23.582 29.923 1.00 0.00 C ATOM 846 CD2 PHE A 51 1.953 -23.742 29.031 1.00 0.00 C ATOM 847 CE1 PHE A 51 3.812 -22.417 30.582 1.00 0.00 C ATOM 848 CE2 PHE A 51 1.601 -22.578 29.688 1.00 0.00 C ATOM 849 CZ PHE A 51 2.531 -21.915 30.465 1.00 0.00 C ATOM 0 H PHE A 51 5.995 -26.159 28.093 1.00 0.00 H new ATOM 0 HA PHE A 51 4.238 -26.225 30.360 1.00 0.00 H new ATOM 0 HB2 PHE A 51 4.258 -25.272 27.581 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.717 -25.983 28.018 1.00 0.00 H new ATOM 0 HD1 PHE A 51 5.162 -23.971 30.019 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.221 -24.256 28.426 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.542 -21.900 31.187 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.599 -22.187 29.594 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.257 -21.006 30.980 1.00 0.00 H new ATOM 859 N PRO A 52 2.530 -28.098 29.790 1.00 0.00 N ATOM 860 CA PRO A 52 1.794 -29.365 29.734 1.00 0.00 C ATOM 861 C PRO A 52 1.204 -29.632 28.354 1.00 0.00 C ATOM 862 O PRO A 52 0.869 -28.702 27.620 1.00 0.00 O ATOM 863 CB PRO A 52 0.678 -29.173 30.765 1.00 0.00 C ATOM 864 CG PRO A 52 0.482 -27.698 30.840 1.00 0.00 C ATOM 865 CD PRO A 52 1.836 -27.088 30.606 1.00 0.00 C ATOM 0 HA PRO A 52 2.439 -30.220 29.938 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.237 -29.679 30.457 1.00 0.00 H new ATOM 0 HB3 PRO A 52 0.959 -29.585 31.734 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.233 -27.361 30.090 1.00 0.00 H new ATOM 0 HG3 PRO A 52 0.085 -27.406 31.812 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.762 -26.133 30.086 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.359 -26.900 31.543 1.00 0.00 H new ATOM 873 N VAL A 53 1.078 -30.909 28.006 1.00 0.00 N ATOM 874 CA VAL A 53 0.526 -31.298 26.714 1.00 0.00 C ATOM 875 C VAL A 53 -0.432 -32.476 26.858 1.00 0.00 C ATOM 876 O VAL A 53 -0.859 -33.067 25.866 1.00 0.00 O ATOM 877 CB VAL A 53 1.639 -31.675 25.719 1.00 0.00 C ATOM 878 CG1 VAL A 53 2.238 -33.027 26.074 1.00 0.00 C ATOM 879 CG2 VAL A 53 1.103 -31.678 24.296 1.00 0.00 C ATOM 0 H VAL A 53 1.351 -31.691 28.601 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.018 -30.435 26.329 1.00 0.00 H new ATOM 0 HB VAL A 53 2.429 -30.926 25.784 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.023 -33.276 25.360 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.661 -32.985 27.078 1.00 0.00 H new ATOM 0 HG13 VAL A 53 1.460 -33.790 26.039 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.903 -31.947 23.606 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.294 -32.404 24.213 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.727 -30.686 24.047 1.00 0.00 H new ATOM 889 N SER A 54 -0.766 -32.812 28.100 1.00 0.00 N ATOM 890 CA SER A 54 -1.671 -33.922 28.374 1.00 0.00 C ATOM 891 C SER A 54 -3.125 -33.463 28.321 1.00 0.00 C ATOM 892 O SER A 54 -4.046 -34.277 28.348 1.00 0.00 O ATOM 893 CB SER A 54 -1.367 -34.529 29.745 1.00 0.00 C ATOM 894 OG SER A 54 -1.137 -33.518 30.711 1.00 0.00 O ATOM 0 H SER A 54 -0.424 -32.332 28.932 1.00 0.00 H new ATOM 0 HA SER A 54 -1.519 -34.681 27.606 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.201 -35.156 30.062 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.492 -35.175 29.674 1.00 0.00 H new ATOM 0 HG SER A 54 -0.947 -33.932 31.579 1.00 0.00 H new ATOM 900 N GLY A 55 -3.322 -32.150 28.244 1.00 0.00 N ATOM 901 CA GLY A 55 -4.666 -31.604 28.188 1.00 0.00 C ATOM 902 C GLY A 55 -5.393 -31.984 26.913 1.00 0.00 C ATOM 903 O GLY A 55 -5.705 -33.154 26.694 1.00 0.00 O ATOM 0 H GLY A 55 -2.576 -31.455 28.219 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.235 -31.959 29.047 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.617 -30.518 28.265 1.00 0.00 H new ATOM 907 N ARG A 56 -5.665 -30.992 26.071 1.00 0.00 N ATOM 908 CA ARG A 56 -6.363 -31.228 24.813 1.00 0.00 C ATOM 909 C ARG A 56 -5.861 -30.281 23.727 1.00 0.00 C ATOM 910 O ARG A 56 -5.475 -29.146 24.007 1.00 0.00 O ATOM 911 CB ARG A 56 -7.871 -31.051 25.001 1.00 0.00 C ATOM 912 CG ARG A 56 -8.637 -30.923 23.694 1.00 0.00 C ATOM 913 CD ARG A 56 -10.064 -31.432 23.832 1.00 0.00 C ATOM 914 NE ARG A 56 -10.542 -32.060 22.604 1.00 0.00 N ATOM 915 CZ ARG A 56 -10.112 -33.238 22.166 1.00 0.00 C ATOM 916 NH1 ARG A 56 -9.200 -33.912 22.852 1.00 0.00 N ATOM 917 NH2 ARG A 56 -10.596 -33.745 21.039 1.00 0.00 N ATOM 0 H ARG A 56 -5.413 -30.018 26.237 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.160 -32.252 24.500 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -8.261 -31.902 25.559 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.051 -30.163 25.607 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.651 -29.879 23.380 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.123 -31.484 22.913 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.115 -32.150 24.650 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.721 -30.603 24.095 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.244 -31.567 22.052 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.826 -33.526 23.719 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.872 -34.816 22.513 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.299 -33.230 20.509 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.265 -34.650 20.703 1.00 0.00 H new ATOM 931 N LYS A 57 -5.868 -30.756 22.486 1.00 0.00 N ATOM 932 CA LYS A 57 -5.414 -29.953 21.356 1.00 0.00 C ATOM 933 C LYS A 57 -6.053 -28.568 21.382 1.00 0.00 C ATOM 934 O LYS A 57 -5.374 -27.558 21.195 1.00 0.00 O ATOM 935 CB LYS A 57 -5.747 -30.656 20.038 1.00 0.00 C ATOM 936 CG LYS A 57 -4.606 -30.641 19.036 1.00 0.00 C ATOM 937 CD LYS A 57 -5.112 -30.805 17.613 1.00 0.00 C ATOM 938 CE LYS A 57 -4.992 -32.246 17.141 1.00 0.00 C ATOM 939 NZ LYS A 57 -6.022 -32.583 16.119 1.00 0.00 N ATOM 0 H LYS A 57 -6.183 -31.694 22.237 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.333 -29.837 21.435 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.023 -31.690 20.247 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.619 -30.178 19.591 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -4.057 -29.703 19.122 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -3.905 -31.443 19.269 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -6.154 -30.488 17.557 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -4.545 -30.155 16.947 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.999 -32.410 16.723 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.094 -32.917 17.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.906 -33.573 15.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -6.970 -32.451 16.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.909 -31.960 15.294 1.00 0.00 H new ATOM 953 N ALA A 58 -7.360 -28.528 21.616 1.00 0.00 N ATOM 954 CA ALA A 58 -8.089 -27.267 21.670 1.00 0.00 C ATOM 955 C ALA A 58 -7.580 -26.387 22.807 1.00 0.00 C ATOM 956 O ALA A 58 -7.542 -25.162 22.688 1.00 0.00 O ATOM 957 CB ALA A 58 -9.580 -27.525 21.826 1.00 0.00 C ATOM 0 H ALA A 58 -7.936 -29.355 21.771 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.920 -26.738 20.732 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -10.112 -26.574 21.865 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.939 -28.107 20.977 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -9.759 -28.079 22.748 1.00 0.00 H new ATOM 963 N VAL A 59 -7.191 -27.019 23.909 1.00 0.00 N ATOM 964 CA VAL A 59 -6.684 -26.294 25.068 1.00 0.00 C ATOM 965 C VAL A 59 -5.356 -25.615 24.753 1.00 0.00 C ATOM 966 O VAL A 59 -5.171 -24.429 25.031 1.00 0.00 O ATOM 967 CB VAL A 59 -6.496 -27.229 26.277 1.00 0.00 C ATOM 968 CG1 VAL A 59 -5.852 -26.481 27.435 1.00 0.00 C ATOM 969 CG2 VAL A 59 -7.829 -27.832 26.696 1.00 0.00 C ATOM 0 H VAL A 59 -7.217 -28.032 24.024 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.427 -25.536 25.317 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.831 -28.042 25.986 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -5.727 -27.157 28.280 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.878 -26.102 27.126 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.489 -25.647 27.729 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -7.678 -28.490 27.552 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.519 -27.034 26.969 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.246 -28.404 25.867 1.00 0.00 H new ATOM 979 N LEU A 60 -4.433 -26.373 24.172 1.00 0.00 N ATOM 980 CA LEU A 60 -3.120 -25.845 23.819 1.00 0.00 C ATOM 981 C LEU A 60 -3.239 -24.756 22.757 1.00 0.00 C ATOM 982 O LEU A 60 -2.746 -23.644 22.938 1.00 0.00 O ATOM 983 CB LEU A 60 -2.215 -26.970 23.313 1.00 0.00 C ATOM 984 CG LEU A 60 -1.055 -27.361 24.228 1.00 0.00 C ATOM 985 CD1 LEU A 60 -1.031 -28.866 24.447 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.268 -26.884 23.646 1.00 0.00 C ATOM 0 H LEU A 60 -4.570 -27.356 23.935 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.679 -25.407 24.714 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.829 -27.854 23.141 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.806 -26.673 22.347 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.200 -26.876 25.193 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.198 -29.125 25.101 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.967 -29.181 24.909 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.911 -29.371 23.489 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.083 -27.171 24.311 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.420 -27.340 22.668 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.250 -25.799 23.542 1.00 0.00 H new ATOM 998 N GLN A 61 -3.899 -25.085 21.651 1.00 0.00 N ATOM 999 CA GLN A 61 -4.084 -24.134 20.561 1.00 0.00 C ATOM 1000 C GLN A 61 -4.787 -22.873 21.053 1.00 0.00 C ATOM 1001 O GLN A 61 -4.540 -21.777 20.550 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.890 -24.774 19.430 1.00 0.00 C ATOM 1003 CG GLN A 61 -6.388 -24.798 19.688 1.00 0.00 C ATOM 1004 CD GLN A 61 -7.091 -23.561 19.165 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -7.344 -22.614 19.911 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -7.410 -23.561 17.876 1.00 0.00 N ATOM 0 H GLN A 61 -4.314 -26.002 21.486 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.100 -23.855 20.184 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.698 -24.230 18.505 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.540 -25.795 19.278 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.819 -25.682 19.218 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.567 -24.887 20.760 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.182 -24.367 17.294 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.883 -22.755 17.468 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.664 -23.036 22.037 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.403 -21.911 22.597 1.00 0.00 C ATOM 1017 C ASP A 62 -5.476 -20.990 23.384 1.00 0.00 C ATOM 1018 O ASP A 62 -5.543 -19.767 23.256 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.531 -22.412 23.501 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.811 -22.678 22.734 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -9.065 -21.968 21.739 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.561 -23.596 23.130 1.00 0.00 O ATOM 0 H ASP A 62 -5.881 -23.937 22.464 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.834 -21.345 21.771 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -7.213 -23.327 24.001 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.724 -21.674 24.280 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.612 -21.585 24.199 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.671 -20.818 25.008 1.00 0.00 C ATOM 1029 C LEU A 63 -2.723 -20.013 24.125 1.00 0.00 C ATOM 1030 O LEU A 63 -2.541 -18.812 24.327 1.00 0.00 O ATOM 1031 CB LEU A 63 -2.869 -21.752 25.917 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.578 -22.225 27.187 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.686 -23.170 27.976 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -3.988 -21.035 28.043 1.00 0.00 C ATOM 0 H LEU A 63 -4.543 -22.596 24.317 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.242 -20.124 25.624 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.580 -22.629 25.338 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.949 -21.243 26.206 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.479 -22.766 26.898 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.207 -23.496 28.876 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.443 -24.038 27.363 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.767 -22.655 28.256 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.491 -21.390 28.942 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -3.102 -20.466 28.324 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.665 -20.396 27.477 1.00 0.00 H new ATOM 1046 N ILE A 64 -2.124 -20.681 23.145 1.00 0.00 N ATOM 1047 CA ILE A 64 -1.199 -20.026 22.229 1.00 0.00 C ATOM 1048 C ILE A 64 -1.901 -18.941 21.420 1.00 0.00 C ATOM 1049 O ILE A 64 -1.446 -17.798 21.370 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.555 -21.037 21.262 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.095 -22.181 22.043 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.470 -20.343 20.376 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.106 -21.715 23.068 1.00 0.00 C ATOM 0 H ILE A 64 -2.263 -21.675 22.965 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.419 -19.572 22.840 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.334 -21.455 20.625 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.683 -22.754 22.547 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.585 -22.856 21.342 1.00 0.00 H new ATOM 0 HG21 ILE A 64 0.917 -21.070 19.698 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.020 -19.560 19.797 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.248 -19.901 20.998 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.526 -22.579 23.583 1.00 0.00 H new ATOM 0 HD12 ILE A 64 1.905 -21.167 22.568 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.616 -21.063 23.792 1.00 0.00 H new ATOM 1065 N ARG A 65 -3.012 -19.307 20.790 1.00 0.00 N ATOM 1066 CA ARG A 65 -3.778 -18.364 19.983 1.00 0.00 C ATOM 1067 C ARG A 65 -4.155 -17.131 20.800 1.00 0.00 C ATOM 1068 O ARG A 65 -3.927 -16.000 20.374 1.00 0.00 O ATOM 1069 CB ARG A 65 -5.041 -19.034 19.440 1.00 0.00 C ATOM 1070 CG ARG A 65 -5.679 -18.283 18.282 1.00 0.00 C ATOM 1071 CD ARG A 65 -6.248 -19.238 17.244 1.00 0.00 C ATOM 1072 NE ARG A 65 -7.264 -20.121 17.811 1.00 0.00 N ATOM 1073 CZ ARG A 65 -8.508 -19.735 18.072 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -8.887 -18.490 17.820 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -9.376 -20.597 18.588 1.00 0.00 N ATOM 0 H ARG A 65 -3.402 -20.249 20.822 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.154 -18.048 19.147 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.795 -20.045 19.115 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.768 -19.127 20.247 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -6.473 -17.638 18.659 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -4.937 -17.635 17.814 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.682 -18.666 16.424 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.441 -19.837 16.822 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.004 -21.086 18.018 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.223 -17.825 17.424 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -9.843 -18.197 18.022 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.088 -21.556 18.784 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.331 -20.301 18.788 1.00 0.00 H new ATOM 1089 N ASN A 66 -4.734 -17.359 21.974 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.143 -16.267 22.849 1.00 0.00 C ATOM 1091 C ASN A 66 -3.943 -15.418 23.258 1.00 0.00 C ATOM 1092 O ASN A 66 -4.046 -14.198 23.386 1.00 0.00 O ATOM 1093 CB ASN A 66 -5.841 -16.818 24.095 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.271 -17.239 23.817 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.644 -18.392 24.037 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -8.080 -16.304 23.332 1.00 0.00 N ATOM 0 H ASN A 66 -4.930 -18.290 22.341 1.00 0.00 H new ATOM 0 HA ASN A 66 -5.841 -15.636 22.299 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.281 -17.673 24.474 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -5.834 -16.059 24.878 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.053 -16.529 23.126 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.728 -15.361 23.165 1.00 0.00 H new ATOM 1103 N PHE A 67 -2.805 -16.073 23.462 1.00 0.00 N ATOM 1104 CA PHE A 67 -1.584 -15.379 23.857 1.00 0.00 C ATOM 1105 C PHE A 67 -1.167 -14.365 22.796 1.00 0.00 C ATOM 1106 O PHE A 67 -0.894 -13.204 23.104 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.454 -16.384 24.090 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.143 -16.610 25.542 1.00 0.00 C ATOM 1109 CD1 PHE A 67 -1.144 -16.963 26.432 1.00 0.00 C ATOM 1110 CD2 PHE A 67 1.151 -16.468 26.017 1.00 0.00 C ATOM 1111 CE1 PHE A 67 -0.861 -17.172 27.769 1.00 0.00 C ATOM 1112 CE2 PHE A 67 1.441 -16.676 27.352 1.00 0.00 C ATOM 1113 CZ PHE A 67 0.433 -17.027 28.229 1.00 0.00 C ATOM 0 H PHE A 67 -2.702 -17.083 23.361 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.784 -14.845 24.786 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -0.725 -17.335 23.632 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.445 -16.031 23.585 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.158 -17.076 26.077 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.942 -16.192 25.336 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.650 -17.448 28.452 1.00 0.00 H new ATOM 0 HE2 PHE A 67 2.454 -16.564 27.709 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.657 -17.188 29.273 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.120 -14.811 21.546 1.00 0.00 N ATOM 1124 CA LEU A 68 -0.736 -13.944 20.437 1.00 0.00 C ATOM 1125 C LEU A 68 -1.738 -12.807 20.263 1.00 0.00 C ATOM 1126 O LEU A 68 -1.355 -11.659 20.043 1.00 0.00 O ATOM 1127 CB LEU A 68 -0.635 -14.752 19.143 1.00 0.00 C ATOM 1128 CG LEU A 68 0.628 -14.529 18.310 1.00 0.00 C ATOM 1129 CD1 LEU A 68 0.663 -15.485 17.127 1.00 0.00 C ATOM 1130 CD2 LEU A 68 0.704 -13.086 17.833 1.00 0.00 C ATOM 0 H LEU A 68 -1.343 -15.769 21.274 1.00 0.00 H new ATOM 0 HA LEU A 68 0.239 -13.513 20.666 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.699 -15.811 19.393 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.501 -14.518 18.524 1.00 0.00 H new ATOM 0 HG LEU A 68 1.495 -14.730 18.939 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.569 -15.312 16.546 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.656 -16.513 17.490 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.210 -15.316 16.497 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.609 -12.945 17.242 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.169 -12.859 17.220 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.726 -12.419 18.695 1.00 0.00 H new ATOM 1142 N GLN A 69 -3.022 -13.136 20.366 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.079 -12.142 20.221 1.00 0.00 C ATOM 1144 C GLN A 69 -4.082 -11.175 21.401 1.00 0.00 C ATOM 1145 O GLN A 69 -4.493 -10.023 21.270 1.00 0.00 O ATOM 1146 CB GLN A 69 -5.441 -12.827 20.104 1.00 0.00 C ATOM 1147 CG GLN A 69 -5.963 -12.905 18.679 1.00 0.00 C ATOM 1148 CD GLN A 69 -7.248 -13.702 18.570 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -8.194 -13.482 19.328 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -7.289 -14.634 17.625 1.00 0.00 N ATOM 0 H GLN A 69 -3.355 -14.083 20.549 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.887 -11.575 19.310 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.367 -13.836 20.511 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.163 -12.288 20.717 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.133 -11.896 18.303 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.204 -13.359 18.042 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.482 -14.782 17.019 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -8.128 -15.202 17.505 1.00 0.00 H new ATOM 1159 N ASN A 70 -3.621 -11.653 22.552 1.00 0.00 N ATOM 1160 CA ASN A 70 -3.572 -10.831 23.756 1.00 0.00 C ATOM 1161 C ASN A 70 -2.368 -9.895 23.727 1.00 0.00 C ATOM 1162 O ASN A 70 -2.393 -8.816 24.317 1.00 0.00 O ATOM 1163 CB ASN A 70 -3.514 -11.717 25.002 1.00 0.00 C ATOM 1164 CG ASN A 70 -4.890 -12.006 25.571 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -5.644 -11.089 25.897 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -5.223 -13.286 25.694 1.00 0.00 N ATOM 0 H ASN A 70 -3.276 -12.605 22.677 1.00 0.00 H new ATOM 0 HA ASN A 70 -4.479 -10.227 23.790 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.022 -12.657 24.753 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.904 -11.230 25.763 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -6.135 -13.542 26.071 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -4.566 -14.013 25.411 1.00 0.00 H new ATOM 1173 N ALA A 71 -1.314 -10.317 23.035 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.101 -9.517 22.927 1.00 0.00 C ATOM 1175 C ALA A 71 -0.396 -8.153 22.312 1.00 0.00 C ATOM 1176 O ALA A 71 0.391 -7.215 22.447 1.00 0.00 O ATOM 1177 CB ALA A 71 0.946 -10.253 22.104 1.00 0.00 C ATOM 0 H ALA A 71 -1.277 -11.209 22.541 1.00 0.00 H new ATOM 0 HA ALA A 71 0.289 -9.357 23.932 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.847 -9.643 22.032 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.187 -11.201 22.585 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.555 -10.443 21.104 1.00 0.00 H new ATOM 1183 N LEU A 72 -1.535 -8.048 21.635 1.00 0.00 N ATOM 1184 CA LEU A 72 -1.934 -6.798 20.998 1.00 0.00 C ATOM 1185 C LEU A 72 -2.976 -6.067 21.839 1.00 0.00 C ATOM 1186 O LEU A 72 -3.953 -5.536 21.312 1.00 0.00 O ATOM 1187 CB LEU A 72 -2.491 -7.071 19.600 1.00 0.00 C ATOM 1188 CG LEU A 72 -2.063 -8.388 18.952 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -2.824 -8.617 17.655 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -0.563 -8.396 18.700 1.00 0.00 C ATOM 0 H LEU A 72 -2.198 -8.814 21.513 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.052 -6.164 20.914 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.579 -7.053 19.655 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.191 -6.253 18.945 1.00 0.00 H new ATOM 0 HG LEU A 72 -2.300 -9.202 19.637 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.506 -9.559 17.208 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.893 -8.656 17.863 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.619 -7.800 16.964 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.277 -9.341 18.238 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.301 -7.573 18.035 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.034 -8.279 19.646 1.00 0.00 H new ATOM 1202 N VAL A 73 -2.758 -6.042 23.150 1.00 0.00 N ATOM 1203 CA VAL A 73 -3.676 -5.373 24.064 1.00 0.00 C ATOM 1204 C VAL A 73 -3.388 -3.877 24.135 1.00 0.00 C ATOM 1205 O VAL A 73 -2.231 -3.458 24.179 1.00 0.00 O ATOM 1206 CB VAL A 73 -3.590 -5.969 25.482 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -4.047 -4.952 26.517 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -4.415 -7.243 25.574 1.00 0.00 C ATOM 0 H VAL A 73 -1.954 -6.477 23.603 1.00 0.00 H new ATOM 0 HA VAL A 73 -4.681 -5.528 23.673 1.00 0.00 H new ATOM 0 HB VAL A 73 -2.550 -6.221 25.690 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -3.979 -5.391 27.513 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -3.410 -4.069 26.465 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.080 -4.667 26.316 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -4.343 -7.651 26.582 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -5.457 -7.019 25.347 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.037 -7.974 24.859 1.00 0.00 H new ATOM 1218 N VAL A 74 -4.449 -3.076 24.147 1.00 0.00 N ATOM 1219 CA VAL A 74 -4.311 -1.626 24.214 1.00 0.00 C ATOM 1220 C VAL A 74 -4.165 -1.154 25.657 1.00 0.00 C ATOM 1221 O VAL A 74 -5.100 -1.251 26.450 1.00 0.00 O ATOM 1222 CB VAL A 74 -5.518 -0.917 23.574 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -5.296 0.588 23.536 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -5.776 -1.461 22.176 1.00 0.00 C ATOM 0 H VAL A 74 -5.413 -3.407 24.111 1.00 0.00 H new ATOM 0 HA VAL A 74 -3.410 -1.368 23.657 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.399 -1.115 24.185 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.160 1.072 23.080 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.164 0.962 24.551 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -4.405 0.810 22.949 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -6.633 -0.948 21.739 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.897 -1.295 21.553 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.983 -2.530 22.234 1.00 0.00 H new ATOM 1234 N GLY A 75 -2.983 -0.642 25.989 1.00 0.00 N ATOM 1235 CA GLY A 75 -2.736 -0.162 27.336 1.00 0.00 C ATOM 1236 C GLY A 75 -1.706 -0.999 28.070 1.00 0.00 C ATOM 1237 O GLY A 75 -1.113 -0.548 29.050 1.00 0.00 O ATOM 0 H GLY A 75 -2.193 -0.551 25.350 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.395 0.872 27.293 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -3.670 -0.167 27.897 1.00 0.00 H new ATOM 1241 N LYS A 76 -1.493 -2.221 27.596 1.00 0.00 N ATOM 1242 CA LYS A 76 -0.528 -3.124 28.212 1.00 0.00 C ATOM 1243 C LYS A 76 0.535 -3.553 27.207 1.00 0.00 C ATOM 1244 O LYS A 76 1.733 -3.421 27.461 1.00 0.00 O ATOM 1245 CB LYS A 76 -1.239 -4.356 28.776 1.00 0.00 C ATOM 1246 CG LYS A 76 -0.394 -5.151 29.756 1.00 0.00 C ATOM 1247 CD LYS A 76 -0.758 -6.627 29.738 1.00 0.00 C ATOM 1248 CE LYS A 76 -0.077 -7.383 30.868 1.00 0.00 C ATOM 1249 NZ LYS A 76 -1.035 -8.244 31.615 1.00 0.00 N ATOM 0 H LYS A 76 -1.976 -2.610 26.786 1.00 0.00 H new ATOM 0 HA LYS A 76 -0.038 -2.590 29.026 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.156 -4.040 29.273 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.531 -5.006 27.951 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.661 -5.033 29.508 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.531 -4.754 30.762 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.839 -6.737 29.825 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.469 -7.062 28.781 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.725 -8.000 30.461 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.384 -6.673 31.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.532 -8.743 32.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.786 -7.653 32.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.456 -8.939 30.966 1.00 0.00 H new ATOM 1263 N SER A 77 0.090 -4.065 26.064 1.00 0.00 N ATOM 1264 CA SER A 77 1.004 -4.516 25.021 1.00 0.00 C ATOM 1265 C SER A 77 1.853 -5.685 25.510 1.00 0.00 C ATOM 1266 O SER A 77 2.016 -5.888 26.713 1.00 0.00 O ATOM 1267 CB SER A 77 1.909 -3.366 24.574 1.00 0.00 C ATOM 1268 OG SER A 77 1.301 -2.111 24.827 1.00 0.00 O ATOM 0 H SER A 77 -0.898 -4.178 25.837 1.00 0.00 H new ATOM 0 HA SER A 77 0.409 -4.852 24.172 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.862 -3.424 25.099 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.125 -3.461 23.510 1.00 0.00 H new ATOM 0 HG SER A 77 1.671 -1.728 25.650 1.00 0.00 H new ATOM 1274 N ASP A 78 2.391 -6.452 24.568 1.00 0.00 N ATOM 1275 CA ASP A 78 3.225 -7.601 24.902 1.00 0.00 C ATOM 1276 C ASP A 78 3.854 -8.199 23.647 1.00 0.00 C ATOM 1277 O ASP A 78 3.446 -9.254 23.160 1.00 0.00 O ATOM 1278 CB ASP A 78 2.399 -8.664 25.629 1.00 0.00 C ATOM 1279 CG ASP A 78 2.563 -8.595 27.134 1.00 0.00 C ATOM 1280 OD1 ASP A 78 3.720 -8.592 27.605 1.00 0.00 O ATOM 1281 OD2 ASP A 78 1.536 -8.544 27.841 1.00 0.00 O ATOM 0 H ASP A 78 2.265 -6.299 23.567 1.00 0.00 H new ATOM 0 HA ASP A 78 4.024 -7.260 25.560 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.346 -8.539 25.375 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.696 -9.653 25.279 1.00 0.00 H new ATOM 1286 N PRO A 79 4.871 -7.510 23.108 1.00 0.00 N ATOM 1287 CA PRO A 79 5.577 -7.953 21.903 1.00 0.00 C ATOM 1288 C PRO A 79 6.423 -9.197 22.152 1.00 0.00 C ATOM 1289 O PRO A 79 6.691 -9.971 21.232 1.00 0.00 O ATOM 1290 CB PRO A 79 6.470 -6.759 21.556 1.00 0.00 C ATOM 1291 CG PRO A 79 6.678 -6.052 22.851 1.00 0.00 C ATOM 1292 CD PRO A 79 5.409 -6.245 23.635 1.00 0.00 C ATOM 0 HA PRO A 79 4.888 -8.233 21.106 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.417 -7.085 21.126 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.994 -6.109 20.822 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.534 -6.462 23.387 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.880 -4.993 22.690 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.604 -6.306 24.706 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.714 -5.419 23.484 1.00 0.00 H new ATOM 1300 N TYR A 80 6.841 -9.383 23.399 1.00 0.00 N ATOM 1301 CA TYR A 80 7.659 -10.533 23.767 1.00 0.00 C ATOM 1302 C TYR A 80 6.982 -11.837 23.357 1.00 0.00 C ATOM 1303 O TYR A 80 7.620 -12.734 22.807 1.00 0.00 O ATOM 1304 CB TYR A 80 7.923 -10.534 25.274 1.00 0.00 C ATOM 1305 CG TYR A 80 8.412 -9.206 25.805 1.00 0.00 C ATOM 1306 CD1 TYR A 80 9.346 -8.456 25.101 1.00 0.00 C ATOM 1307 CD2 TYR A 80 7.940 -8.700 27.010 1.00 0.00 C ATOM 1308 CE1 TYR A 80 9.796 -7.241 25.582 1.00 0.00 C ATOM 1309 CE2 TYR A 80 8.383 -7.486 27.498 1.00 0.00 C ATOM 1310 CZ TYR A 80 9.311 -6.761 26.780 1.00 0.00 C ATOM 1311 OH TYR A 80 9.756 -5.551 27.264 1.00 0.00 O ATOM 0 H TYR A 80 6.627 -8.753 24.172 1.00 0.00 H new ATOM 0 HA TYR A 80 8.609 -10.457 23.238 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.005 -10.808 25.795 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.662 -11.302 25.504 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.727 -8.829 24.162 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.214 -9.266 27.575 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.523 -6.671 25.023 1.00 0.00 H new ATOM 0 HE2 TYR A 80 8.005 -7.107 28.436 1.00 0.00 H new ATOM 0 HH TYR A 80 9.315 -5.358 28.118 1.00 0.00 H new ATOM 1321 N ARG A 81 5.684 -11.933 23.628 1.00 0.00 N ATOM 1322 CA ARG A 81 4.919 -13.127 23.288 1.00 0.00 C ATOM 1323 C ARG A 81 4.883 -13.337 21.777 1.00 0.00 C ATOM 1324 O ARG A 81 4.879 -14.471 21.298 1.00 0.00 O ATOM 1325 CB ARG A 81 3.494 -13.017 23.832 1.00 0.00 C ATOM 1326 CG ARG A 81 3.240 -13.886 25.053 1.00 0.00 C ATOM 1327 CD ARG A 81 3.486 -13.119 26.343 1.00 0.00 C ATOM 1328 NE ARG A 81 4.582 -13.693 27.120 1.00 0.00 N ATOM 1329 CZ ARG A 81 4.925 -13.268 28.331 1.00 0.00 C ATOM 1330 NH1 ARG A 81 4.260 -12.273 28.901 1.00 0.00 N ATOM 1331 NH2 ARG A 81 5.934 -13.841 28.975 1.00 0.00 N ATOM 0 H ARG A 81 5.141 -11.199 24.082 1.00 0.00 H new ATOM 0 HA ARG A 81 5.410 -13.986 23.746 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.291 -11.977 24.088 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.792 -13.295 23.046 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.213 -14.250 25.035 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.889 -14.761 25.019 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.713 -12.079 26.109 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.577 -13.119 26.944 1.00 0.00 H new ATOM 0 HE ARG A 81 5.113 -14.462 26.710 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.483 -11.832 28.410 1.00 0.00 H new ATOM 0 HH12 ARG A 81 4.526 -11.949 29.831 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.447 -14.608 28.540 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.197 -13.514 29.905 1.00 0.00 H new ATOM 1345 N VAL A 82 4.857 -12.237 21.032 1.00 0.00 N ATOM 1346 CA VAL A 82 4.822 -12.301 19.575 1.00 0.00 C ATOM 1347 C VAL A 82 6.121 -12.874 19.019 1.00 0.00 C ATOM 1348 O VAL A 82 6.109 -13.852 18.272 1.00 0.00 O ATOM 1349 CB VAL A 82 4.581 -10.910 18.958 1.00 0.00 C ATOM 1350 CG1 VAL A 82 4.566 -10.995 17.440 1.00 0.00 C ATOM 1351 CG2 VAL A 82 3.282 -10.314 19.480 1.00 0.00 C ATOM 0 H VAL A 82 4.859 -11.291 21.413 1.00 0.00 H new ATOM 0 HA VAL A 82 3.994 -12.958 19.306 1.00 0.00 H new ATOM 0 HB VAL A 82 5.400 -10.254 19.253 1.00 0.00 H new ATOM 0 HG11 VAL A 82 4.395 -10.003 17.022 1.00 0.00 H new ATOM 0 HG12 VAL A 82 5.524 -11.377 17.087 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.768 -11.666 17.121 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.127 -9.332 19.034 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.450 -10.967 19.216 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.337 -10.216 20.564 1.00 0.00 H new ATOM 1361 N GLN A 83 7.239 -12.257 19.389 1.00 0.00 N ATOM 1362 CA GLN A 83 8.547 -12.706 18.926 1.00 0.00 C ATOM 1363 C GLN A 83 8.800 -14.155 19.332 1.00 0.00 C ATOM 1364 O GLN A 83 9.312 -14.950 18.544 1.00 0.00 O ATOM 1365 CB GLN A 83 9.647 -11.806 19.490 1.00 0.00 C ATOM 1366 CG GLN A 83 9.579 -11.635 20.998 1.00 0.00 C ATOM 1367 CD GLN A 83 10.673 -10.731 21.533 1.00 0.00 C ATOM 1368 OE1 GLN A 83 11.241 -9.923 20.797 1.00 0.00 O ATOM 1369 NE2 GLN A 83 10.974 -10.863 22.819 1.00 0.00 N ATOM 0 H GLN A 83 7.265 -11.446 20.007 1.00 0.00 H new ATOM 0 HA GLN A 83 8.560 -12.645 17.838 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.618 -12.223 19.223 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.580 -10.826 19.018 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.607 -11.223 21.270 1.00 0.00 H new ATOM 0 HG3 GLN A 83 9.655 -12.612 21.474 1.00 0.00 H new ATOM 0 HE21 GLN A 83 10.477 -11.546 23.392 1.00 0.00 H new ATOM 0 HE22 GLN A 83 11.702 -10.282 23.235 1.00 0.00 H new ATOM 1378 N ALA A 84 8.439 -14.490 20.566 1.00 0.00 N ATOM 1379 CA ALA A 84 8.625 -15.843 21.075 1.00 0.00 C ATOM 1380 C ALA A 84 7.829 -16.853 20.256 1.00 0.00 C ATOM 1381 O ALA A 84 8.364 -17.870 19.816 1.00 0.00 O ATOM 1382 CB ALA A 84 8.223 -15.915 22.541 1.00 0.00 C ATOM 0 H ALA A 84 8.016 -13.843 21.232 1.00 0.00 H new ATOM 0 HA ALA A 84 9.682 -16.096 20.986 1.00 0.00 H new ATOM 0 HB1 ALA A 84 8.367 -16.931 22.908 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.839 -15.229 23.121 1.00 0.00 H new ATOM 0 HB3 ALA A 84 7.174 -15.637 22.645 1.00 0.00 H new ATOM 1388 N VAL A 85 6.547 -16.566 20.056 1.00 0.00 N ATOM 1389 CA VAL A 85 5.676 -17.449 19.289 1.00 0.00 C ATOM 1390 C VAL A 85 6.133 -17.547 17.838 1.00 0.00 C ATOM 1391 O VAL A 85 6.269 -18.641 17.290 1.00 0.00 O ATOM 1392 CB VAL A 85 4.214 -16.965 19.324 1.00 0.00 C ATOM 1393 CG1 VAL A 85 3.357 -17.788 18.374 1.00 0.00 C ATOM 1394 CG2 VAL A 85 3.666 -17.029 20.742 1.00 0.00 C ATOM 0 H VAL A 85 6.088 -15.729 20.415 1.00 0.00 H new ATOM 0 HA VAL A 85 5.736 -18.433 19.753 1.00 0.00 H new ATOM 0 HB VAL A 85 4.184 -15.926 18.994 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.327 -17.432 18.412 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.739 -17.686 17.358 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.390 -18.836 18.670 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.632 -16.684 20.748 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.707 -18.057 21.102 1.00 0.00 H new ATOM 0 HG23 VAL A 85 4.265 -16.392 21.393 1.00 0.00 H new ATOM 1404 N LYS A 86 6.371 -16.395 17.219 1.00 0.00 N ATOM 1405 CA LYS A 86 6.815 -16.349 15.831 1.00 0.00 C ATOM 1406 C LYS A 86 8.032 -17.242 15.620 1.00 0.00 C ATOM 1407 O LYS A 86 8.083 -18.025 14.670 1.00 0.00 O ATOM 1408 CB LYS A 86 7.148 -14.910 15.429 1.00 0.00 C ATOM 1409 CG LYS A 86 7.820 -14.799 14.071 1.00 0.00 C ATOM 1410 CD LYS A 86 9.335 -14.811 14.197 1.00 0.00 C ATOM 1411 CE LYS A 86 9.943 -13.497 13.731 1.00 0.00 C ATOM 1412 NZ LYS A 86 11.033 -13.040 14.636 1.00 0.00 N ATOM 0 H LYS A 86 6.264 -15.480 17.657 1.00 0.00 H new ATOM 0 HA LYS A 86 6.004 -16.717 15.203 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.230 -14.322 15.420 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.800 -14.472 16.185 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.500 -15.626 13.437 1.00 0.00 H new ATOM 0 HG3 LYS A 86 7.502 -13.879 13.580 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.613 -14.994 15.235 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.744 -15.632 13.608 1.00 0.00 H new ATOM 0 HE2 LYS A 86 10.335 -13.616 12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 86 9.166 -12.734 13.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 11.422 -12.142 14.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 10.654 -12.902 15.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.786 -13.757 14.662 1.00 0.00 H new ATOM 1426 N PHE A 87 9.011 -17.122 16.511 1.00 0.00 N ATOM 1427 CA PHE A 87 10.229 -17.920 16.421 1.00 0.00 C ATOM 1428 C PHE A 87 9.918 -19.406 16.575 1.00 0.00 C ATOM 1429 O PHE A 87 10.329 -20.226 15.753 1.00 0.00 O ATOM 1430 CB PHE A 87 11.230 -17.483 17.493 1.00 0.00 C ATOM 1431 CG PHE A 87 12.659 -17.533 17.034 1.00 0.00 C ATOM 1432 CD1 PHE A 87 13.156 -16.574 16.166 1.00 0.00 C ATOM 1433 CD2 PHE A 87 13.506 -18.539 17.471 1.00 0.00 C ATOM 1434 CE1 PHE A 87 14.471 -16.618 15.742 1.00 0.00 C ATOM 1435 CE2 PHE A 87 14.821 -18.588 17.051 1.00 0.00 C ATOM 1436 CZ PHE A 87 15.305 -17.626 16.186 1.00 0.00 C ATOM 0 H PHE A 87 8.985 -16.480 17.303 1.00 0.00 H new ATOM 0 HA PHE A 87 10.668 -17.759 15.436 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.993 -16.467 17.807 1.00 0.00 H new ATOM 0 HB3 PHE A 87 11.115 -18.122 18.368 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.509 -15.783 15.817 1.00 0.00 H new ATOM 0 HD2 PHE A 87 13.134 -19.294 18.148 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.846 -15.865 15.064 1.00 0.00 H new ATOM 0 HE2 PHE A 87 15.470 -19.378 17.399 1.00 0.00 H new ATOM 0 HZ PHE A 87 16.333 -17.662 15.857 1.00 0.00 H new ATOM 1446 N LEU A 88 9.191 -19.745 17.634 1.00 0.00 N ATOM 1447 CA LEU A 88 8.824 -21.132 17.898 1.00 0.00 C ATOM 1448 C LEU A 88 8.116 -21.747 16.694 1.00 0.00 C ATOM 1449 O LEU A 88 8.482 -22.827 16.232 1.00 0.00 O ATOM 1450 CB LEU A 88 7.924 -21.217 19.131 1.00 0.00 C ATOM 1451 CG LEU A 88 8.553 -20.771 20.452 1.00 0.00 C ATOM 1452 CD1 LEU A 88 7.481 -20.281 21.414 1.00 0.00 C ATOM 1453 CD2 LEU A 88 9.351 -21.907 21.074 1.00 0.00 C ATOM 0 H LEU A 88 8.844 -19.079 18.324 1.00 0.00 H new ATOM 0 HA LEU A 88 9.739 -21.694 18.085 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.036 -20.610 18.951 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.588 -22.248 19.241 1.00 0.00 H new ATOM 0 HG LEU A 88 9.235 -19.945 20.247 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.946 -19.968 22.349 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.953 -19.437 20.971 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.775 -21.087 21.613 1.00 0.00 H new ATOM 0 HD21 LEU A 88 9.791 -21.571 22.013 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.691 -22.753 21.265 1.00 0.00 H new ATOM 0 HD23 LEU A 88 10.143 -22.212 20.390 1.00 0.00 H new ATOM 1465 N ILE A 89 7.103 -21.050 16.192 1.00 0.00 N ATOM 1466 CA ILE A 89 6.346 -21.525 15.040 1.00 0.00 C ATOM 1467 C ILE A 89 7.251 -21.713 13.827 1.00 0.00 C ATOM 1468 O ILE A 89 7.156 -22.715 13.120 1.00 0.00 O ATOM 1469 CB ILE A 89 5.209 -20.553 14.673 1.00 0.00 C ATOM 1470 CG1 ILE A 89 4.191 -20.472 15.812 1.00 0.00 C ATOM 1471 CG2 ILE A 89 4.534 -20.992 13.382 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.440 -21.764 16.045 1.00 0.00 C ATOM 0 H ILE A 89 6.787 -20.155 16.564 1.00 0.00 H new ATOM 0 HA ILE A 89 5.914 -22.486 15.321 1.00 0.00 H new ATOM 0 HB ILE A 89 5.634 -19.561 14.519 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.707 -20.191 16.730 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.475 -19.680 15.593 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.733 -20.296 13.135 1.00 0.00 H new ATOM 0 HG22 ILE A 89 5.266 -21.004 12.574 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.119 -21.992 13.510 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.736 -21.633 16.867 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.896 -22.037 15.141 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.146 -22.555 16.296 1.00 0.00 H new ATOM 1484 N GLU A 90 8.129 -20.742 13.595 1.00 0.00 N ATOM 1485 CA GLU A 90 9.052 -20.801 12.467 1.00 0.00 C ATOM 1486 C GLU A 90 9.864 -22.092 12.497 1.00 0.00 C ATOM 1487 O GLU A 90 9.882 -22.850 11.526 1.00 0.00 O ATOM 1488 CB GLU A 90 9.991 -19.594 12.484 1.00 0.00 C ATOM 1489 CG GLU A 90 10.940 -19.543 11.299 1.00 0.00 C ATOM 1490 CD GLU A 90 11.691 -18.230 11.208 1.00 0.00 C ATOM 1491 OE1 GLU A 90 11.744 -17.504 12.223 1.00 0.00 O ATOM 1492 OE2 GLU A 90 12.227 -17.927 10.121 1.00 0.00 O ATOM 0 H GLU A 90 8.221 -19.906 14.172 1.00 0.00 H new ATOM 0 HA GLU A 90 8.465 -20.782 11.549 1.00 0.00 H new ATOM 0 HB2 GLU A 90 9.395 -18.681 12.501 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.574 -19.611 13.405 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.656 -20.362 11.376 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.376 -19.699 10.380 1.00 0.00 H new ATOM 1499 N ARG A 91 10.536 -22.336 13.617 1.00 0.00 N ATOM 1500 CA ARG A 91 11.353 -23.534 13.773 1.00 0.00 C ATOM 1501 C ARG A 91 10.520 -24.793 13.548 1.00 0.00 C ATOM 1502 O ARG A 91 10.930 -25.699 12.823 1.00 0.00 O ATOM 1503 CB ARG A 91 11.983 -23.569 15.166 1.00 0.00 C ATOM 1504 CG ARG A 91 13.482 -23.822 15.150 1.00 0.00 C ATOM 1505 CD ARG A 91 14.264 -22.552 15.445 1.00 0.00 C ATOM 1506 NE ARG A 91 15.705 -22.791 15.477 1.00 0.00 N ATOM 1507 CZ ARG A 91 16.612 -21.833 15.322 1.00 0.00 C ATOM 1508 NH1 ARG A 91 16.230 -20.578 15.126 1.00 0.00 N ATOM 1509 NH2 ARG A 91 17.905 -22.129 15.363 1.00 0.00 N ATOM 0 H ARG A 91 10.531 -21.720 14.430 1.00 0.00 H new ATOM 0 HA ARG A 91 12.145 -23.504 13.024 1.00 0.00 H new ATOM 0 HB2 ARG A 91 11.788 -22.621 15.668 1.00 0.00 H new ATOM 0 HB3 ARG A 91 11.498 -24.347 15.756 1.00 0.00 H new ATOM 0 HG2 ARG A 91 13.731 -24.584 15.888 1.00 0.00 H new ATOM 0 HG3 ARG A 91 13.776 -24.214 14.176 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.038 -21.803 14.687 1.00 0.00 H new ATOM 0 HD3 ARG A 91 13.943 -22.143 16.403 1.00 0.00 H new ATOM 0 HE ARG A 91 16.032 -23.745 15.626 1.00 0.00 H new ATOM 0 HH11 ARG A 91 15.237 -20.346 15.094 1.00 0.00 H new ATOM 0 HH12 ARG A 91 16.929 -19.845 15.007 1.00 0.00 H new ATOM 0 HH21 ARG A 91 18.203 -23.093 15.514 1.00 0.00 H new ATOM 0 HH22 ARG A 91 18.601 -21.393 15.244 1.00 0.00 H new ATOM 1523 N ILE A 92 9.349 -24.841 14.175 1.00 0.00 N ATOM 1524 CA ILE A 92 8.459 -25.988 14.042 1.00 0.00 C ATOM 1525 C ILE A 92 8.111 -26.247 12.580 1.00 0.00 C ATOM 1526 O ILE A 92 8.183 -27.381 12.107 1.00 0.00 O ATOM 1527 CB ILE A 92 7.157 -25.785 14.840 1.00 0.00 C ATOM 1528 CG1 ILE A 92 7.469 -25.590 16.325 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.224 -26.969 14.640 1.00 0.00 C ATOM 1530 CD1 ILE A 92 6.454 -24.732 17.048 1.00 0.00 C ATOM 0 H ILE A 92 8.995 -24.100 14.779 1.00 0.00 H new ATOM 0 HA ILE A 92 8.992 -26.850 14.444 1.00 0.00 H new ATOM 0 HB ILE A 92 6.658 -24.888 14.472 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.519 -26.566 16.809 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.454 -25.135 16.424 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.308 -26.811 15.210 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.981 -27.066 13.582 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.713 -27.880 14.985 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.739 -24.637 18.096 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.421 -23.744 16.590 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.470 -25.197 16.980 1.00 0.00 H new ATOM 1542 N ARG A 93 7.735 -25.189 11.870 1.00 0.00 N ATOM 1543 CA ARG A 93 7.377 -25.302 10.461 1.00 0.00 C ATOM 1544 C ARG A 93 8.622 -25.469 9.595 1.00 0.00 C ATOM 1545 O ARG A 93 8.530 -25.807 8.415 1.00 0.00 O ATOM 1546 CB ARG A 93 6.592 -24.068 10.012 1.00 0.00 C ATOM 1547 CG ARG A 93 7.438 -22.809 9.917 1.00 0.00 C ATOM 1548 CD ARG A 93 6.681 -21.679 9.237 1.00 0.00 C ATOM 1549 NE ARG A 93 6.923 -21.648 7.797 1.00 0.00 N ATOM 1550 CZ ARG A 93 6.369 -20.760 6.978 1.00 0.00 C ATOM 1551 NH1 ARG A 93 5.547 -19.836 7.455 1.00 0.00 N ATOM 1552 NH2 ARG A 93 6.638 -20.796 5.679 1.00 0.00 N ATOM 0 H ARG A 93 7.670 -24.243 12.247 1.00 0.00 H new ATOM 0 HA ARG A 93 6.751 -26.186 10.341 1.00 0.00 H new ATOM 0 HB2 ARG A 93 6.143 -24.268 9.039 1.00 0.00 H new ATOM 0 HB3 ARG A 93 5.774 -23.894 10.711 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.740 -22.496 10.916 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.350 -23.024 9.361 1.00 0.00 H new ATOM 0 HD2 ARG A 93 5.613 -21.794 9.423 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.980 -20.727 9.676 1.00 0.00 H new ATOM 0 HE ARG A 93 7.551 -22.346 7.398 1.00 0.00 H new ATOM 0 HH11 ARG A 93 5.338 -19.805 8.453 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.123 -19.156 6.824 1.00 0.00 H new ATOM 0 HH21 ARG A 93 7.270 -21.506 5.309 1.00 0.00 H new ATOM 0 HH22 ARG A 93 6.212 -20.114 5.051 1.00 0.00 H new ATOM 1566 N LYS A 94 9.786 -25.230 10.189 1.00 0.00 N ATOM 1567 CA LYS A 94 11.050 -25.354 9.474 1.00 0.00 C ATOM 1568 C LYS A 94 11.700 -26.706 9.749 1.00 0.00 C ATOM 1569 O LYS A 94 12.640 -27.104 9.062 1.00 0.00 O ATOM 1570 CB LYS A 94 12.003 -24.226 9.880 1.00 0.00 C ATOM 1571 CG LYS A 94 13.187 -24.064 8.943 1.00 0.00 C ATOM 1572 CD LYS A 94 12.960 -22.939 7.947 1.00 0.00 C ATOM 1573 CE LYS A 94 13.650 -21.657 8.386 1.00 0.00 C ATOM 1574 NZ LYS A 94 14.194 -20.895 7.229 1.00 0.00 N ATOM 0 H LYS A 94 9.880 -24.949 11.165 1.00 0.00 H new ATOM 0 HA LYS A 94 10.843 -25.280 8.406 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.448 -23.288 9.917 1.00 0.00 H new ATOM 0 HB3 LYS A 94 12.371 -24.418 10.888 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.087 -23.861 9.524 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.358 -24.997 8.406 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.334 -23.238 6.968 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.891 -22.759 7.838 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.943 -21.033 8.932 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.460 -21.898 9.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.656 -20.028 7.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.888 -21.481 6.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.418 -20.642 6.584 1.00 0.00 H new ATOM 1588 N ASN A 95 11.193 -27.408 10.757 1.00 0.00 N ATOM 1589 CA ASN A 95 11.724 -28.716 11.121 1.00 0.00 C ATOM 1590 C ASN A 95 13.158 -28.599 11.628 1.00 0.00 C ATOM 1591 O ASN A 95 14.043 -29.332 11.188 1.00 0.00 O ATOM 1592 CB ASN A 95 11.671 -29.664 9.921 1.00 0.00 C ATOM 1593 CG ASN A 95 11.197 -31.053 10.301 1.00 0.00 C ATOM 1594 OD1 ASN A 95 11.841 -32.051 9.976 1.00 0.00 O ATOM 1595 ND2 ASN A 95 10.066 -31.123 10.993 1.00 0.00 N ATOM 0 H ASN A 95 10.415 -27.093 11.336 1.00 0.00 H new ATOM 0 HA ASN A 95 11.106 -29.121 11.922 1.00 0.00 H new ATOM 0 HB2 ASN A 95 11.005 -29.250 9.164 1.00 0.00 H new ATOM 0 HB3 ASN A 95 12.662 -29.732 9.471 1.00 0.00 H new ATOM 0 HD21 ASN A 95 9.697 -32.031 11.277 1.00 0.00 H new ATOM 0 HD22 ASN A 95 9.566 -30.269 11.240 1.00 0.00 H new ATOM 1602 N GLU A 96 13.378 -27.673 12.556 1.00 0.00 N ATOM 1603 CA GLU A 96 14.705 -27.460 13.122 1.00 0.00 C ATOM 1604 C GLU A 96 14.636 -27.350 14.643 1.00 0.00 C ATOM 1605 O GLU A 96 13.586 -27.074 15.224 1.00 0.00 O ATOM 1606 CB GLU A 96 15.337 -26.196 12.536 1.00 0.00 C ATOM 1607 CG GLU A 96 16.159 -26.451 11.284 1.00 0.00 C ATOM 1608 CD GLU A 96 16.874 -25.208 10.793 1.00 0.00 C ATOM 1609 OE1 GLU A 96 16.191 -24.284 10.303 1.00 0.00 O ATOM 1610 OE2 GLU A 96 18.118 -25.158 10.899 1.00 0.00 O ATOM 0 H GLU A 96 12.655 -27.059 12.931 1.00 0.00 H new ATOM 0 HA GLU A 96 15.324 -28.319 12.865 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.549 -25.480 12.303 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.974 -25.735 13.291 1.00 0.00 H new ATOM 0 HG2 GLU A 96 16.893 -27.231 11.488 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.506 -26.826 10.495 1.00 0.00 H new ATOM 1617 N PRO A 97 15.782 -27.572 15.304 1.00 0.00 N ATOM 1618 CA PRO A 97 15.879 -27.504 16.765 1.00 0.00 C ATOM 1619 C PRO A 97 15.737 -26.079 17.289 1.00 0.00 C ATOM 1620 O PRO A 97 16.658 -25.269 17.172 1.00 0.00 O ATOM 1621 CB PRO A 97 17.282 -28.043 17.053 1.00 0.00 C ATOM 1622 CG PRO A 97 18.053 -27.776 15.807 1.00 0.00 C ATOM 1623 CD PRO A 97 17.071 -27.906 14.676 1.00 0.00 C ATOM 0 HA PRO A 97 15.083 -28.067 17.253 1.00 0.00 H new ATOM 0 HB2 PRO A 97 17.730 -27.542 17.911 1.00 0.00 H new ATOM 0 HB3 PRO A 97 17.257 -29.108 17.283 1.00 0.00 H new ATOM 0 HG2 PRO A 97 18.495 -26.780 15.828 1.00 0.00 H new ATOM 0 HG3 PRO A 97 18.873 -28.486 15.696 1.00 0.00 H new ATOM 0 HD2 PRO A 97 17.308 -27.226 13.858 1.00 0.00 H new ATOM 0 HD3 PRO A 97 17.067 -28.914 14.261 1.00 0.00 H new ATOM 1631 N LEU A 98 14.580 -25.778 17.868 1.00 0.00 N ATOM 1632 CA LEU A 98 14.319 -24.450 18.411 1.00 0.00 C ATOM 1633 C LEU A 98 15.005 -24.269 19.761 1.00 0.00 C ATOM 1634 O LEU A 98 15.208 -25.221 20.515 1.00 0.00 O ATOM 1635 CB LEU A 98 12.813 -24.224 18.557 1.00 0.00 C ATOM 1636 CG LEU A 98 12.101 -25.097 19.592 1.00 0.00 C ATOM 1637 CD1 LEU A 98 11.768 -24.286 20.835 1.00 0.00 C ATOM 1638 CD2 LEU A 98 10.840 -25.707 18.997 1.00 0.00 C ATOM 0 H LEU A 98 13.808 -26.436 17.973 1.00 0.00 H new ATOM 0 HA LEU A 98 14.725 -23.714 17.717 1.00 0.00 H new ATOM 0 HB2 LEU A 98 12.646 -23.179 18.816 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.345 -24.391 17.587 1.00 0.00 H new ATOM 0 HG LEU A 98 12.771 -25.907 19.880 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.262 -24.923 21.560 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.687 -23.897 21.273 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.116 -23.456 20.564 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.346 -26.325 19.747 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.165 -24.911 18.681 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.104 -26.322 18.137 1.00 0.00 H new ATOM 1650 N PRO A 99 15.370 -23.017 20.077 1.00 0.00 N ATOM 1651 CA PRO A 99 16.036 -22.681 21.339 1.00 0.00 C ATOM 1652 C PRO A 99 15.106 -22.818 22.540 1.00 0.00 C ATOM 1653 O PRO A 99 13.990 -23.323 22.419 1.00 0.00 O ATOM 1654 CB PRO A 99 16.447 -21.220 21.145 1.00 0.00 C ATOM 1655 CG PRO A 99 15.484 -20.685 20.142 1.00 0.00 C ATOM 1656 CD PRO A 99 15.159 -21.833 19.227 1.00 0.00 C ATOM 0 HA PRO A 99 16.871 -23.349 21.549 1.00 0.00 H new ATOM 0 HB2 PRO A 99 16.392 -20.666 22.082 1.00 0.00 H new ATOM 0 HB3 PRO A 99 17.474 -21.142 20.789 1.00 0.00 H new ATOM 0 HG2 PRO A 99 14.585 -20.306 20.628 1.00 0.00 H new ATOM 0 HG3 PRO A 99 15.920 -19.855 19.587 1.00 0.00 H new ATOM 0 HD2 PRO A 99 14.133 -21.778 18.862 1.00 0.00 H new ATOM 0 HD3 PRO A 99 15.809 -21.846 18.352 1.00 0.00 H new ATOM 1664 N VAL A 100 15.573 -22.364 23.699 1.00 0.00 N ATOM 1665 CA VAL A 100 14.782 -22.434 24.922 1.00 0.00 C ATOM 1666 C VAL A 100 13.813 -21.261 25.018 1.00 0.00 C ATOM 1667 O VAL A 100 14.137 -20.141 24.623 1.00 0.00 O ATOM 1668 CB VAL A 100 15.682 -22.446 26.172 1.00 0.00 C ATOM 1669 CG1 VAL A 100 14.858 -22.723 27.420 1.00 0.00 C ATOM 1670 CG2 VAL A 100 16.793 -23.474 26.018 1.00 0.00 C ATOM 0 H VAL A 100 16.495 -21.944 23.817 1.00 0.00 H new ATOM 0 HA VAL A 100 14.217 -23.365 24.881 1.00 0.00 H new ATOM 0 HB VAL A 100 16.140 -21.463 26.279 1.00 0.00 H new ATOM 0 HG11 VAL A 100 15.510 -22.728 28.293 1.00 0.00 H new ATOM 0 HG12 VAL A 100 14.102 -21.947 27.536 1.00 0.00 H new ATOM 0 HG13 VAL A 100 14.370 -23.693 27.326 1.00 0.00 H new ATOM 0 HG21 VAL A 100 17.419 -23.469 26.910 1.00 0.00 H new ATOM 0 HG22 VAL A 100 16.357 -24.464 25.886 1.00 0.00 H new ATOM 0 HG23 VAL A 100 17.400 -23.226 25.147 1.00 0.00 H new ATOM 1680 N TYR A 101 12.623 -21.526 25.545 1.00 0.00 N ATOM 1681 CA TYR A 101 11.605 -20.492 25.691 1.00 0.00 C ATOM 1682 C TYR A 101 12.099 -19.365 26.592 1.00 0.00 C ATOM 1683 O TYR A 101 11.916 -18.185 26.289 1.00 0.00 O ATOM 1684 CB TYR A 101 10.319 -21.091 26.264 1.00 0.00 C ATOM 1685 CG TYR A 101 9.233 -20.068 26.512 1.00 0.00 C ATOM 1686 CD1 TYR A 101 8.462 -19.577 25.467 1.00 0.00 C ATOM 1687 CD2 TYR A 101 8.979 -19.595 27.794 1.00 0.00 C ATOM 1688 CE1 TYR A 101 7.470 -18.642 25.690 1.00 0.00 C ATOM 1689 CE2 TYR A 101 7.987 -18.661 28.026 1.00 0.00 C ATOM 1690 CZ TYR A 101 7.236 -18.187 26.971 1.00 0.00 C ATOM 1691 OH TYR A 101 6.247 -17.257 27.197 1.00 0.00 O ATOM 0 H TYR A 101 12.339 -22.447 25.878 1.00 0.00 H new ATOM 0 HA TYR A 101 11.398 -20.079 24.704 1.00 0.00 H new ATOM 0 HB2 TYR A 101 9.943 -21.848 25.576 1.00 0.00 H new ATOM 0 HB3 TYR A 101 10.550 -21.598 27.201 1.00 0.00 H new ATOM 0 HD1 TYR A 101 8.641 -19.932 24.463 1.00 0.00 H new ATOM 0 HD2 TYR A 101 9.566 -19.963 28.622 1.00 0.00 H new ATOM 0 HE1 TYR A 101 6.881 -18.269 24.865 1.00 0.00 H new ATOM 0 HE2 TYR A 101 7.801 -18.304 29.028 1.00 0.00 H new ATOM 0 HH TYR A 101 6.211 -17.043 28.153 1.00 0.00 H new ATOM 1701 N LYS A 102 12.728 -19.736 27.702 1.00 0.00 N ATOM 1702 CA LYS A 102 13.252 -18.758 28.649 1.00 0.00 C ATOM 1703 C LYS A 102 14.452 -18.022 28.062 1.00 0.00 C ATOM 1704 O LYS A 102 14.506 -16.792 28.076 1.00 0.00 O ATOM 1705 CB LYS A 102 13.651 -19.446 29.956 1.00 0.00 C ATOM 1706 CG LYS A 102 13.083 -18.774 31.195 1.00 0.00 C ATOM 1707 CD LYS A 102 11.564 -18.774 31.182 1.00 0.00 C ATOM 1708 CE LYS A 102 10.996 -18.339 32.525 1.00 0.00 C ATOM 1709 NZ LYS A 102 11.350 -19.293 33.612 1.00 0.00 N ATOM 0 H LYS A 102 12.888 -20.708 27.968 1.00 0.00 H new ATOM 0 HA LYS A 102 12.467 -18.031 28.854 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.315 -20.483 29.929 1.00 0.00 H new ATOM 0 HB3 LYS A 102 14.738 -19.465 30.029 1.00 0.00 H new ATOM 0 HG2 LYS A 102 13.440 -19.290 32.086 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.447 -17.748 31.253 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.206 -18.105 30.400 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.201 -19.772 30.938 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.373 -17.347 32.775 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.911 -18.258 32.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.694 -19.169 34.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.281 -20.267 33.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.323 -19.110 33.932 1.00 0.00 H new ATOM 1723 N ASP A 103 15.412 -18.782 27.546 1.00 0.00 N ATOM 1724 CA ASP A 103 16.611 -18.202 26.953 1.00 0.00 C ATOM 1725 C ASP A 103 16.249 -17.268 25.802 1.00 0.00 C ATOM 1726 O ASP A 103 16.672 -16.111 25.771 1.00 0.00 O ATOM 1727 CB ASP A 103 17.545 -19.306 26.455 1.00 0.00 C ATOM 1728 CG ASP A 103 18.943 -18.795 26.166 1.00 0.00 C ATOM 1729 OD1 ASP A 103 19.764 -18.746 27.105 1.00 0.00 O ATOM 1730 OD2 ASP A 103 19.215 -18.444 24.999 1.00 0.00 O ATOM 0 H ASP A 103 15.383 -19.801 27.527 1.00 0.00 H new ATOM 0 HA ASP A 103 17.123 -17.623 27.721 1.00 0.00 H new ATOM 0 HB2 ASP A 103 17.598 -20.098 27.202 1.00 0.00 H new ATOM 0 HB3 ASP A 103 17.129 -19.749 25.550 1.00 0.00 H new ATOM 1735 N LEU A 104 15.467 -17.777 24.857 1.00 0.00 N ATOM 1736 CA LEU A 104 15.049 -16.988 23.703 1.00 0.00 C ATOM 1737 C LEU A 104 14.287 -15.742 24.141 1.00 0.00 C ATOM 1738 O LEU A 104 14.636 -14.624 23.763 1.00 0.00 O ATOM 1739 CB LEU A 104 14.177 -17.833 22.772 1.00 0.00 C ATOM 1740 CG LEU A 104 13.590 -17.108 21.561 1.00 0.00 C ATOM 1741 CD1 LEU A 104 14.463 -17.325 20.334 1.00 0.00 C ATOM 1742 CD2 LEU A 104 12.167 -17.577 21.295 1.00 0.00 C ATOM 0 H LEU A 104 15.109 -18.732 24.867 1.00 0.00 H new ATOM 0 HA LEU A 104 15.944 -16.673 23.166 1.00 0.00 H new ATOM 0 HB2 LEU A 104 14.771 -18.674 22.414 1.00 0.00 H new ATOM 0 HB3 LEU A 104 13.355 -18.249 23.355 1.00 0.00 H new ATOM 0 HG LEU A 104 13.564 -16.040 21.779 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.029 -16.802 19.482 1.00 0.00 H new ATOM 0 HD12 LEU A 104 15.464 -16.938 20.527 1.00 0.00 H new ATOM 0 HD13 LEU A 104 14.522 -18.391 20.113 1.00 0.00 H new ATOM 0 HD21 LEU A 104 11.766 -17.050 20.429 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.168 -18.649 21.098 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.546 -17.369 22.166 1.00 0.00 H new ATOM 1754 N TRP A 105 13.247 -15.943 24.943 1.00 0.00 N ATOM 1755 CA TRP A 105 12.437 -14.835 25.435 1.00 0.00 C ATOM 1756 C TRP A 105 13.312 -13.758 26.067 1.00 0.00 C ATOM 1757 O TRP A 105 13.162 -12.573 25.774 1.00 0.00 O ATOM 1758 CB TRP A 105 11.412 -15.338 26.453 1.00 0.00 C ATOM 1759 CG TRP A 105 10.675 -14.234 27.149 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.187 -13.091 26.584 1.00 0.00 C ATOM 1761 CD2 TRP A 105 10.344 -14.170 28.541 1.00 0.00 C ATOM 1762 NE1 TRP A 105 9.573 -12.319 27.541 1.00 0.00 N ATOM 1763 CE2 TRP A 105 9.655 -12.959 28.749 1.00 0.00 C ATOM 1764 CE3 TRP A 105 10.560 -15.018 29.630 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 9.184 -12.577 30.002 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 10.092 -14.637 30.874 1.00 0.00 C ATOM 1767 CH2 TRP A 105 9.410 -13.426 31.051 1.00 0.00 C ATOM 0 H TRP A 105 12.945 -16.862 25.266 1.00 0.00 H new ATOM 0 HA TRP A 105 11.912 -14.398 24.586 1.00 0.00 H new ATOM 0 HB2 TRP A 105 10.693 -15.982 25.946 1.00 0.00 H new ATOM 0 HB3 TRP A 105 11.920 -15.951 27.197 1.00 0.00 H new ATOM 0 HD1 TRP A 105 10.271 -12.832 25.539 1.00 0.00 H new ATOM 0 HE1 TRP A 105 9.128 -11.416 27.378 1.00 0.00 H new ATOM 0 HE3 TRP A 105 11.083 -15.954 29.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 8.659 -11.644 30.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 10.255 -15.284 31.723 1.00 0.00 H new ATOM 0 HH2 TRP A 105 9.056 -13.157 32.035 1.00 0.00 H new ATOM 1778 N ASN A 106 14.227 -14.180 26.934 1.00 0.00 N ATOM 1779 CA ASN A 106 15.127 -13.250 27.607 1.00 0.00 C ATOM 1780 C ASN A 106 16.061 -12.576 26.606 1.00 0.00 C ATOM 1781 O ASN A 106 16.275 -11.365 26.661 1.00 0.00 O ATOM 1782 CB ASN A 106 15.947 -13.982 28.672 1.00 0.00 C ATOM 1783 CG ASN A 106 15.128 -14.312 29.905 1.00 0.00 C ATOM 1784 OD1 ASN A 106 14.379 -13.475 30.409 1.00 0.00 O ATOM 1785 ND2 ASN A 106 15.268 -15.538 30.398 1.00 0.00 N ATOM 0 H ASN A 106 14.365 -15.159 27.187 1.00 0.00 H new ATOM 0 HA ASN A 106 14.522 -12.481 28.088 1.00 0.00 H new ATOM 0 HB2 ASN A 106 16.349 -14.903 28.249 1.00 0.00 H new ATOM 0 HB3 ASN A 106 16.799 -13.365 28.959 1.00 0.00 H new ATOM 0 HD21 ASN A 106 14.743 -15.817 31.227 1.00 0.00 H new ATOM 0 HD22 ASN A 106 15.900 -16.200 29.948 1.00 0.00 H new ATOM 1792 N ALA A 107 16.613 -13.368 25.693 1.00 0.00 N ATOM 1793 CA ALA A 107 17.521 -12.847 24.679 1.00 0.00 C ATOM 1794 C ALA A 107 16.843 -11.772 23.836 1.00 0.00 C ATOM 1795 O ALA A 107 17.399 -10.693 23.625 1.00 0.00 O ATOM 1796 CB ALA A 107 18.024 -13.976 23.792 1.00 0.00 C ATOM 0 H ALA A 107 16.447 -14.373 25.635 1.00 0.00 H new ATOM 0 HA ALA A 107 18.371 -12.392 25.187 1.00 0.00 H new ATOM 0 HB1 ALA A 107 18.701 -13.573 23.039 1.00 0.00 H new ATOM 0 HB2 ALA A 107 18.553 -14.709 24.401 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.178 -14.456 23.300 1.00 0.00 H new ATOM 1802 N LEU A 108 15.642 -12.073 23.355 1.00 0.00 N ATOM 1803 CA LEU A 108 14.889 -11.132 22.534 1.00 0.00 C ATOM 1804 C LEU A 108 14.400 -9.951 23.367 1.00 0.00 C ATOM 1805 O LEU A 108 14.249 -8.840 22.859 1.00 0.00 O ATOM 1806 CB LEU A 108 13.699 -11.835 21.879 1.00 0.00 C ATOM 1807 CG LEU A 108 14.038 -12.991 20.937 1.00 0.00 C ATOM 1808 CD1 LEU A 108 12.780 -13.515 20.261 1.00 0.00 C ATOM 1809 CD2 LEU A 108 15.060 -12.552 19.899 1.00 0.00 C ATOM 0 H LEU A 108 15.169 -12.961 23.519 1.00 0.00 H new ATOM 0 HA LEU A 108 15.554 -10.754 21.757 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.048 -12.214 22.667 1.00 0.00 H new ATOM 0 HB3 LEU A 108 13.127 -11.094 21.321 1.00 0.00 H new ATOM 0 HG LEU A 108 14.473 -13.799 21.526 1.00 0.00 H new ATOM 0 HD11 LEU A 108 13.041 -14.337 19.594 1.00 0.00 H new ATOM 0 HD12 LEU A 108 12.081 -13.870 21.018 1.00 0.00 H new ATOM 0 HD13 LEU A 108 12.316 -12.714 19.685 1.00 0.00 H new ATOM 0 HD21 LEU A 108 15.289 -13.388 19.238 1.00 0.00 H new ATOM 0 HD22 LEU A 108 14.653 -11.727 19.314 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.971 -12.226 20.401 1.00 0.00 H new ATOM 1821 N ARG A 109 14.157 -10.200 24.650 1.00 0.00 N ATOM 1822 CA ARG A 109 13.687 -9.157 25.554 1.00 0.00 C ATOM 1823 C ARG A 109 14.734 -8.057 25.707 1.00 0.00 C ATOM 1824 O ARG A 109 14.454 -6.882 25.470 1.00 0.00 O ATOM 1825 CB ARG A 109 13.353 -9.752 26.924 1.00 0.00 C ATOM 1826 CG ARG A 109 11.862 -9.867 27.191 1.00 0.00 C ATOM 1827 CD ARG A 109 11.544 -9.685 28.667 1.00 0.00 C ATOM 1828 NE ARG A 109 11.889 -10.867 29.451 1.00 0.00 N ATOM 1829 CZ ARG A 109 11.871 -10.900 30.779 1.00 0.00 C ATOM 1830 NH1 ARG A 109 11.526 -9.820 31.467 1.00 0.00 N ATOM 1831 NH2 ARG A 109 12.197 -12.014 31.421 1.00 0.00 N ATOM 0 H ARG A 109 14.278 -11.114 25.086 1.00 0.00 H new ATOM 0 HA ARG A 109 12.785 -8.719 25.126 1.00 0.00 H new ATOM 0 HB2 ARG A 109 13.805 -10.741 27.001 1.00 0.00 H new ATOM 0 HB3 ARG A 109 13.806 -9.134 27.699 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.328 -9.117 26.608 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.506 -10.842 26.859 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.089 -8.823 29.052 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.482 -9.469 28.785 1.00 0.00 H new ATOM 0 HE ARG A 109 12.159 -11.714 28.952 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.274 -8.962 30.977 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.513 -9.847 32.487 1.00 0.00 H new ATOM 0 HH21 ARG A 109 12.462 -12.847 30.895 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.183 -12.038 32.441 1.00 0.00 H new ATOM 1845 N LYS A 110 15.940 -8.447 26.105 1.00 0.00 N ATOM 1846 CA LYS A 110 17.030 -7.496 26.289 1.00 0.00 C ATOM 1847 C LYS A 110 17.624 -7.083 24.946 1.00 0.00 C ATOM 1848 O LYS A 110 18.201 -6.004 24.817 1.00 0.00 O ATOM 1849 CB LYS A 110 18.119 -8.103 27.176 1.00 0.00 C ATOM 1850 CG LYS A 110 18.558 -7.191 28.309 1.00 0.00 C ATOM 1851 CD LYS A 110 17.633 -7.308 29.509 1.00 0.00 C ATOM 1852 CE LYS A 110 17.482 -5.977 30.228 1.00 0.00 C ATOM 1853 NZ LYS A 110 17.768 -6.098 31.685 1.00 0.00 N ATOM 0 H LYS A 110 16.188 -9.416 26.306 1.00 0.00 H new ATOM 0 HA LYS A 110 16.627 -6.608 26.776 1.00 0.00 H new ATOM 0 HB2 LYS A 110 17.754 -9.040 27.596 1.00 0.00 H new ATOM 0 HB3 LYS A 110 18.985 -8.346 26.560 1.00 0.00 H new ATOM 0 HG2 LYS A 110 19.576 -7.443 28.607 1.00 0.00 H new ATOM 0 HG3 LYS A 110 18.575 -6.158 27.961 1.00 0.00 H new ATOM 0 HD2 LYS A 110 16.654 -7.659 29.182 1.00 0.00 H new ATOM 0 HD3 LYS A 110 18.025 -8.054 30.200 1.00 0.00 H new ATOM 0 HE2 LYS A 110 18.158 -5.246 29.785 1.00 0.00 H new ATOM 0 HE3 LYS A 110 16.469 -5.601 30.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 17.654 -5.169 32.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 17.106 -6.777 32.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 18.743 -6.433 31.821 1.00 0.00 H new ATOM 1867 N GLY A 111 17.478 -7.949 23.948 1.00 0.00 N ATOM 1868 CA GLY A 111 18.005 -7.655 22.628 1.00 0.00 C ATOM 1869 C GLY A 111 17.247 -6.540 21.936 1.00 0.00 C ATOM 1870 O GLY A 111 17.304 -5.386 22.361 1.00 0.00 O ATOM 0 H GLY A 111 17.004 -8.849 24.030 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.056 -7.377 22.713 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.962 -8.555 22.014 1.00 0.00 H new