USER MOD reduce.3.24.130724 H: found=0, std=0, add=799, rem=0, adj=14 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= -0.166 USER MOD Single : A 21 ASN : amide:sc= -0.0416 X(o=-0.042,f=-0.34) USER MOD Single : A 25 ASN : amide:sc= -0.839 K(o=-0.84,f=-0.083) USER MOD Single : A 30 THR OG1 : rot -88:sc= 0.00194 USER MOD Single : A 32 THR OG1 : rot 71:sc= 0.858 USER MOD Single : A 34 MET CE :methyl 159:sc= -3.92! (180deg=-5.7!) 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+ 173:sc= 0 (180deg=-0.0252) USER MOD Single : A 46 CYS SG : rot 80:sc= -1.11 USER MOD Single : A 48 SER OG : rot 180:sc= -0.23 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.184 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.767 K(o=-0.77,f=-3.9!) USER MOD Single : A 66 ASN : amide:sc= -0.763 X(o=-0.76,f=-1.2) USER MOD Single : A 69 GLN : amide:sc= -0.83 X(o=-0.83,f=-0.53) USER MOD Single : A 70 ASN : amide:sc= 1.14 K(o=1.1,f=-0.037) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.0982 K(o=-0.098,f=-0.93) 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= -0.269 X(o=-0.27,f=-0.062) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -165:sc= -0.13 (180deg=-0.423) USER MOD Single : A 106 ASN : amide:sc= -0.357 K(o=-0.36,f=-0.98) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 319 N PRO A 19 -1.814 0.909 18.087 1.00 0.00 N ATOM 320 CA PRO A 19 -1.733 -0.276 17.229 1.00 0.00 C ATOM 321 C PRO A 19 -0.927 -0.019 15.960 1.00 0.00 C ATOM 322 O PRO A 19 -0.996 1.063 15.376 1.00 0.00 O ATOM 323 CB PRO A 19 -3.196 -0.565 16.883 1.00 0.00 C ATOM 324 CG PRO A 19 -3.883 0.750 17.015 1.00 0.00 C ATOM 325 CD PRO A 19 -3.171 1.481 18.119 1.00 0.00 C ATOM 0 HA PRO A 19 -1.226 -1.104 17.725 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -3.293 -0.963 15.873 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.624 -1.305 17.559 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.835 1.311 16.082 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.938 0.617 17.253 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -3.158 2.557 17.945 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -3.652 1.320 19.084 1.00 0.00 H new ATOM 333 N THR A 20 -0.161 -1.021 15.538 1.00 0.00 N ATOM 334 CA THR A 20 0.659 -0.903 14.339 1.00 0.00 C ATOM 335 C THR A 20 0.194 -1.871 13.257 1.00 0.00 C ATOM 336 O THR A 20 -0.130 -3.024 13.541 1.00 0.00 O ATOM 337 CB THR A 20 2.145 -1.168 14.646 1.00 0.00 C ATOM 338 OG1 THR A 20 2.315 -1.443 16.041 1.00 0.00 O ATOM 339 CG2 THR A 20 3.001 0.026 14.251 1.00 0.00 C ATOM 0 H THR A 20 -0.092 -1.923 16.009 1.00 0.00 H new ATOM 0 HA THR A 20 0.547 0.120 13.979 1.00 0.00 H new ATOM 0 HB THR A 20 2.465 -2.032 14.064 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.262 -1.612 16.228 1.00 0.00 H new ATOM 0 HG21 THR A 20 4.046 -0.185 14.477 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.892 0.214 13.183 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.679 0.905 14.809 1.00 0.00 H new ATOM 347 N ASN A 21 0.165 -1.396 12.016 1.00 0.00 N ATOM 348 CA ASN A 21 -0.260 -2.221 10.892 1.00 0.00 C ATOM 349 C ASN A 21 0.491 -3.549 10.877 1.00 0.00 C ATOM 350 O ASN A 21 -0.103 -4.606 10.666 1.00 0.00 O ATOM 351 CB ASN A 21 -0.033 -1.479 9.573 1.00 0.00 C ATOM 352 CG ASN A 21 -0.823 -2.081 8.427 1.00 0.00 C ATOM 353 OD1 ASN A 21 -0.524 -3.181 7.963 1.00 0.00 O ATOM 354 ND2 ASN A 21 -1.838 -1.360 7.966 1.00 0.00 N ATOM 0 H ASN A 21 0.431 -0.444 11.764 1.00 0.00 H new ATOM 0 HA ASN A 21 -1.324 -2.427 11.007 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -0.315 -0.433 9.695 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.029 -1.497 9.327 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -2.406 -1.713 7.196 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -2.049 -0.453 8.382 1.00 0.00 H new ATOM 361 N GLU A 22 1.799 -3.486 11.103 1.00 0.00 N ATOM 362 CA GLU A 22 2.631 -4.683 11.116 1.00 0.00 C ATOM 363 C GLU A 22 2.297 -5.565 12.316 1.00 0.00 C ATOM 364 O GLU A 22 2.395 -6.791 12.246 1.00 0.00 O ATOM 365 CB GLU A 22 4.113 -4.302 11.145 1.00 0.00 C ATOM 366 CG GLU A 22 5.050 -5.495 11.062 1.00 0.00 C ATOM 367 CD GLU A 22 6.443 -5.112 10.601 1.00 0.00 C ATOM 368 OE1 GLU A 22 6.720 -3.898 10.500 1.00 0.00 O ATOM 369 OE2 GLU A 22 7.254 -6.024 10.340 1.00 0.00 O ATOM 0 H GLU A 22 2.306 -2.618 11.280 1.00 0.00 H new ATOM 0 HA GLU A 22 2.427 -5.246 10.205 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.322 -3.628 10.315 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.320 -3.751 12.063 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.113 -5.971 12.040 1.00 0.00 H new ATOM 0 HG3 GLU A 22 4.634 -6.232 10.375 1.00 0.00 H new ATOM 376 N LEU A 23 1.904 -4.932 13.416 1.00 0.00 N ATOM 377 CA LEU A 23 1.556 -5.658 14.632 1.00 0.00 C ATOM 378 C LEU A 23 0.336 -6.546 14.407 1.00 0.00 C ATOM 379 O LEU A 23 0.374 -7.748 14.671 1.00 0.00 O ATOM 380 CB LEU A 23 1.283 -4.677 15.774 1.00 0.00 C ATOM 381 CG LEU A 23 1.446 -5.232 17.189 1.00 0.00 C ATOM 382 CD1 LEU A 23 2.853 -4.973 17.705 1.00 0.00 C ATOM 383 CD2 LEU A 23 0.412 -4.621 18.124 1.00 0.00 C ATOM 0 H LEU A 23 1.818 -3.918 13.491 1.00 0.00 H new ATOM 0 HA LEU A 23 2.400 -6.294 14.900 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.952 -3.824 15.661 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.265 -4.301 15.668 1.00 0.00 H new ATOM 0 HG LEU A 23 1.286 -6.310 17.157 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.950 -5.375 18.713 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.576 -5.458 17.049 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.042 -3.900 17.722 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.543 -5.028 19.127 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.541 -3.539 18.151 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.589 -4.858 17.764 1.00 0.00 H new ATOM 395 N ARG A 24 -0.743 -5.947 13.915 1.00 0.00 N ATOM 396 CA ARG A 24 -1.973 -6.683 13.653 1.00 0.00 C ATOM 397 C ARG A 24 -1.802 -7.623 12.463 1.00 0.00 C ATOM 398 O ARG A 24 -2.410 -8.691 12.410 1.00 0.00 O ATOM 399 CB ARG A 24 -3.127 -5.714 13.389 1.00 0.00 C ATOM 400 CG ARG A 24 -3.051 -5.032 12.033 1.00 0.00 C ATOM 401 CD ARG A 24 -4.277 -4.170 11.774 1.00 0.00 C ATOM 402 NE ARG A 24 -3.948 -2.964 11.017 1.00 0.00 N ATOM 403 CZ ARG A 24 -4.713 -1.879 10.996 1.00 0.00 C ATOM 404 NH1 ARG A 24 -5.845 -1.848 11.686 1.00 0.00 N ATOM 405 NH2 ARG A 24 -4.347 -0.821 10.283 1.00 0.00 N ATOM 0 H ARG A 24 -0.790 -4.953 13.690 1.00 0.00 H new ATOM 0 HA ARG A 24 -2.204 -7.280 14.535 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.070 -6.257 13.461 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.137 -4.953 14.169 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -2.154 -4.415 11.985 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -2.962 -5.785 11.250 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -5.019 -4.751 11.226 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -4.730 -3.889 12.725 1.00 0.00 H new ATOM 0 HE ARG A 24 -3.084 -2.955 10.475 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -6.130 -2.659 12.235 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -6.431 -1.013 11.668 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.477 -0.841 9.750 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.935 0.012 10.268 1.00 0.00 H new ATOM 419 N ASN A 25 -0.969 -7.216 11.510 1.00 0.00 N ATOM 420 CA ASN A 25 -0.718 -8.020 10.320 1.00 0.00 C ATOM 421 C ASN A 25 0.085 -9.270 10.667 1.00 0.00 C ATOM 422 O ASN A 25 -0.246 -10.373 10.235 1.00 0.00 O ATOM 423 CB ASN A 25 0.029 -7.196 9.269 1.00 0.00 C ATOM 424 CG ASN A 25 0.831 -8.062 8.317 1.00 0.00 C ATOM 425 OD1 ASN A 25 0.350 -8.436 7.248 1.00 0.00 O ATOM 426 ND2 ASN A 25 2.060 -8.384 8.704 1.00 0.00 N ATOM 0 H ASN A 25 -0.457 -6.334 11.539 1.00 0.00 H new ATOM 0 HA ASN A 25 -1.680 -8.329 9.912 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.687 -6.603 8.700 1.00 0.00 H new ATOM 0 HB3 ASN A 25 0.698 -6.495 9.769 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.647 -8.965 8.106 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.416 -8.050 9.600 1.00 0.00 H new ATOM 433 N GLU A 26 1.143 -9.087 11.452 1.00 0.00 N ATOM 434 CA GLU A 26 1.994 -10.200 11.857 1.00 0.00 C ATOM 435 C GLU A 26 1.240 -11.153 12.781 1.00 0.00 C ATOM 436 O GLU A 26 1.340 -12.373 12.648 1.00 0.00 O ATOM 437 CB GLU A 26 3.251 -9.681 12.557 1.00 0.00 C ATOM 438 CG GLU A 26 4.331 -9.209 11.599 1.00 0.00 C ATOM 439 CD GLU A 26 5.487 -10.185 11.496 1.00 0.00 C ATOM 440 OE1 GLU A 26 6.218 -10.347 12.495 1.00 0.00 O ATOM 441 OE2 GLU A 26 5.660 -10.787 10.415 1.00 0.00 O ATOM 0 H GLU A 26 1.431 -8.180 11.819 1.00 0.00 H new ATOM 0 HA GLU A 26 2.286 -10.746 10.960 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.976 -8.857 13.215 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.657 -10.471 13.188 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.896 -9.062 10.611 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.706 -8.241 11.929 1.00 0.00 H new ATOM 448 N VAL A 27 0.486 -10.586 13.718 1.00 0.00 N ATOM 449 CA VAL A 27 -0.285 -11.384 14.664 1.00 0.00 C ATOM 450 C VAL A 27 -1.379 -12.173 13.954 1.00 0.00 C ATOM 451 O VAL A 27 -1.590 -13.352 14.236 1.00 0.00 O ATOM 452 CB VAL A 27 -0.926 -10.501 15.750 1.00 0.00 C ATOM 453 CG1 VAL A 27 -1.902 -11.311 16.590 1.00 0.00 C ATOM 454 CG2 VAL A 27 0.146 -9.869 16.625 1.00 0.00 C ATOM 0 H VAL A 27 0.393 -9.578 13.842 1.00 0.00 H new ATOM 0 HA VAL A 27 0.411 -12.078 15.135 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.482 -9.701 15.261 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.345 -10.670 17.352 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.689 -11.710 15.950 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.373 -12.134 17.071 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.326 -9.248 17.387 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.731 -10.652 17.106 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.801 -9.253 16.010 1.00 0.00 H new ATOM 464 N GLU A 28 -2.072 -11.513 13.030 1.00 0.00 N ATOM 465 CA GLU A 28 -3.146 -12.154 12.280 1.00 0.00 C ATOM 466 C GLU A 28 -2.611 -13.320 11.453 1.00 0.00 C ATOM 467 O GLU A 28 -3.154 -14.424 11.496 1.00 0.00 O ATOM 468 CB GLU A 28 -3.834 -11.139 11.364 1.00 0.00 C ATOM 469 CG GLU A 28 -4.830 -10.246 12.086 1.00 0.00 C ATOM 470 CD GLU A 28 -6.250 -10.772 12.006 1.00 0.00 C ATOM 471 OE1 GLU A 28 -6.624 -11.307 10.941 1.00 0.00 O ATOM 472 OE2 GLU A 28 -6.986 -10.648 13.007 1.00 0.00 O ATOM 0 H GLU A 28 -1.909 -10.537 12.784 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.873 -12.540 12.994 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -3.075 -10.515 10.892 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -4.349 -11.673 10.566 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -4.539 -10.155 13.132 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -4.793 -9.245 11.656 1.00 0.00 H new ATOM 479 N GLU A 29 -1.545 -13.065 10.702 1.00 0.00 N ATOM 480 CA GLU A 29 -0.938 -14.093 9.865 1.00 0.00 C ATOM 481 C GLU A 29 -0.464 -15.273 10.709 1.00 0.00 C ATOM 482 O GLU A 29 -0.720 -16.431 10.379 1.00 0.00 O ATOM 483 CB GLU A 29 0.237 -13.512 9.076 1.00 0.00 C ATOM 484 CG GLU A 29 1.105 -14.567 8.411 1.00 0.00 C ATOM 485 CD GLU A 29 2.035 -13.983 7.364 1.00 0.00 C ATOM 486 OE1 GLU A 29 2.264 -12.756 7.392 1.00 0.00 O ATOM 487 OE2 GLU A 29 2.533 -14.754 6.517 1.00 0.00 O ATOM 0 H GLU A 29 -1.084 -12.156 10.656 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.695 -14.449 9.166 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -0.148 -12.836 8.312 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.855 -12.916 9.747 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.695 -15.078 9.171 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.466 -15.317 7.946 1.00 0.00 H new ATOM 494 N THR A 30 0.231 -14.970 11.801 1.00 0.00 N ATOM 495 CA THR A 30 0.743 -16.003 12.693 1.00 0.00 C ATOM 496 C THR A 30 -0.389 -16.862 13.246 1.00 0.00 C ATOM 497 O THR A 30 -0.265 -18.083 13.339 1.00 0.00 O ATOM 498 CB THR A 30 1.530 -15.392 13.867 1.00 0.00 C ATOM 499 OG1 THR A 30 0.843 -14.242 14.372 1.00 0.00 O ATOM 500 CG2 THR A 30 2.934 -15.000 13.432 1.00 0.00 C ATOM 0 H THR A 30 0.452 -14.017 12.089 1.00 0.00 H new ATOM 0 HA THR A 30 1.414 -16.627 12.102 1.00 0.00 H new ATOM 0 HB THR A 30 1.607 -16.143 14.653 1.00 0.00 H new ATOM 0 HG1 THR A 30 1.124 -13.447 13.872 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.471 -14.571 14.278 1.00 0.00 H new ATOM 0 HG22 THR A 30 3.465 -15.883 13.076 1.00 0.00 H new ATOM 0 HG23 THR A 30 2.874 -14.265 12.630 1.00 0.00 H new ATOM 508 N ILE A 31 -1.491 -16.216 13.612 1.00 0.00 N ATOM 509 CA ILE A 31 -2.645 -16.922 14.155 1.00 0.00 C ATOM 510 C ILE A 31 -3.319 -17.776 13.087 1.00 0.00 C ATOM 511 O ILE A 31 -3.851 -18.848 13.376 1.00 0.00 O ATOM 512 CB ILE A 31 -3.679 -15.943 14.742 1.00 0.00 C ATOM 513 CG1 ILE A 31 -3.085 -15.199 15.941 1.00 0.00 C ATOM 514 CG2 ILE A 31 -4.942 -16.687 15.147 1.00 0.00 C ATOM 515 CD1 ILE A 31 -3.761 -13.875 16.225 1.00 0.00 C ATOM 0 H ILE A 31 -1.609 -15.205 13.542 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.274 -17.567 14.952 1.00 0.00 H new ATOM 0 HB ILE A 31 -3.941 -15.212 13.977 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.159 -15.833 16.825 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -2.024 -15.025 15.761 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.663 -15.982 15.560 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -5.372 -17.176 14.273 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.697 -17.437 15.899 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -3.289 -13.403 17.087 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.664 -13.223 15.357 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.817 -14.044 16.436 1.00 0.00 H new ATOM 527 N THR A 32 -3.293 -17.293 11.848 1.00 0.00 N ATOM 528 CA THR A 32 -3.901 -18.012 10.735 1.00 0.00 C ATOM 529 C THR A 32 -3.115 -19.274 10.400 1.00 0.00 C ATOM 530 O THR A 32 -3.695 -20.323 10.118 1.00 0.00 O ATOM 531 CB THR A 32 -3.990 -17.127 9.477 1.00 0.00 C ATOM 532 OG1 THR A 32 -4.797 -15.975 9.745 1.00 0.00 O ATOM 533 CG2 THR A 32 -4.580 -17.905 8.310 1.00 0.00 C ATOM 0 H THR A 32 -2.858 -16.407 11.591 1.00 0.00 H new ATOM 0 HA THR A 32 -4.908 -18.288 11.049 1.00 0.00 H new ATOM 0 HB THR A 32 -2.982 -16.810 9.210 1.00 0.00 H new ATOM 0 HG1 THR A 32 -4.315 -15.371 10.348 1.00 0.00 H new ATOM 0 HG21 THR A 32 -4.633 -17.260 7.433 1.00 0.00 H new ATOM 0 HG22 THR A 32 -3.948 -18.766 8.090 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.582 -18.247 8.570 1.00 0.00 H new ATOM 541 N LEU A 33 -1.791 -19.167 10.434 1.00 0.00 N ATOM 542 CA LEU A 33 -0.924 -20.301 10.135 1.00 0.00 C ATOM 543 C LEU A 33 -0.886 -21.281 11.303 1.00 0.00 C ATOM 544 O LEU A 33 -0.857 -22.496 11.107 1.00 0.00 O ATOM 545 CB LEU A 33 0.491 -19.817 9.815 1.00 0.00 C ATOM 546 CG LEU A 33 0.672 -19.115 8.468 1.00 0.00 C ATOM 547 CD1 LEU A 33 2.124 -18.708 8.269 1.00 0.00 C ATOM 548 CD2 LEU A 33 0.207 -20.014 7.332 1.00 0.00 C ATOM 0 H LEU A 33 -1.295 -18.306 10.666 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.330 -20.817 9.265 1.00 0.00 H new ATOM 0 HB2 LEU A 33 0.807 -19.134 10.603 1.00 0.00 H new ATOM 0 HB3 LEU A 33 1.163 -20.675 9.848 1.00 0.00 H new ATOM 0 HG LEU A 33 0.060 -18.213 8.464 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.234 -18.210 7.306 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.423 -18.027 9.066 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.757 -19.595 8.293 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.343 -19.499 6.381 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.792 -20.934 7.333 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.848 -20.255 7.467 1.00 0.00 H new ATOM 560 N MET A 34 -0.889 -20.745 12.519 1.00 0.00 N ATOM 561 CA MET A 34 -0.858 -21.572 13.719 1.00 0.00 C ATOM 562 C MET A 34 -2.226 -22.192 13.987 1.00 0.00 C ATOM 563 O MET A 34 -2.329 -23.231 14.639 1.00 0.00 O ATOM 564 CB MET A 34 -0.416 -20.742 14.926 1.00 0.00 C ATOM 565 CG MET A 34 -1.535 -19.913 15.536 1.00 0.00 C ATOM 566 SD MET A 34 -2.324 -20.733 16.934 1.00 0.00 S ATOM 567 CE MET A 34 -3.938 -19.956 16.915 1.00 0.00 C ATOM 0 H MET A 34 -0.913 -19.741 12.699 1.00 0.00 H new ATOM 0 HA MET A 34 -0.139 -22.376 13.558 1.00 0.00 H new ATOM 0 HB2 MET A 34 -0.013 -21.409 15.688 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.394 -20.078 14.623 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.135 -18.953 15.862 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.284 -19.703 14.773 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.652 -20.586 17.446 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.879 -18.983 17.404 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.267 -19.825 15.884 1.00 0.00 H new ATOM 577 N GLU A 35 -3.273 -21.547 13.481 1.00 0.00 N ATOM 578 CA GLU A 35 -4.634 -22.036 13.667 1.00 0.00 C ATOM 579 C GLU A 35 -4.771 -23.470 13.163 1.00 0.00 C ATOM 580 O GLU A 35 -5.650 -24.212 13.602 1.00 0.00 O ATOM 581 CB GLU A 35 -5.629 -21.130 12.939 1.00 0.00 C ATOM 582 CG GLU A 35 -7.023 -21.724 12.827 1.00 0.00 C ATOM 583 CD GLU A 35 -8.094 -20.668 12.639 1.00 0.00 C ATOM 584 OE1 GLU A 35 -7.737 -19.480 12.490 1.00 0.00 O ATOM 585 OE2 GLU A 35 -9.290 -21.029 12.640 1.00 0.00 O ATOM 0 H GLU A 35 -3.205 -20.685 12.940 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.855 -22.022 14.734 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.690 -20.176 13.464 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.251 -20.920 11.938 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.051 -22.418 11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.241 -22.301 13.726 1.00 0.00 H new ATOM 592 N LEU A 36 -3.896 -23.852 12.240 1.00 0.00 N ATOM 593 CA LEU A 36 -3.919 -25.197 11.675 1.00 0.00 C ATOM 594 C LEU A 36 -2.780 -26.042 12.235 1.00 0.00 C ATOM 595 O LEU A 36 -2.328 -26.995 11.599 1.00 0.00 O ATOM 596 CB LEU A 36 -3.818 -25.132 10.149 1.00 0.00 C ATOM 597 CG LEU A 36 -5.005 -24.497 9.425 1.00 0.00 C ATOM 598 CD1 LEU A 36 -4.823 -24.591 7.918 1.00 0.00 C ATOM 599 CD2 LEU A 36 -6.306 -25.161 9.849 1.00 0.00 C ATOM 0 H LEU A 36 -3.162 -23.250 11.867 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.864 -25.665 11.951 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.918 -24.575 9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.687 -26.145 9.770 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.052 -23.443 9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.678 -24.134 7.419 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.911 -24.068 7.628 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.749 -25.638 7.625 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.140 -24.696 9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.269 -26.223 9.604 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.442 -25.041 10.924 1.00 0.00 H new ATOM 611 N LEU A 37 -2.321 -25.689 13.431 1.00 0.00 N ATOM 612 CA LEU A 37 -1.236 -26.417 14.080 1.00 0.00 C ATOM 613 C LEU A 37 -1.531 -27.913 14.120 1.00 0.00 C ATOM 614 O LEU A 37 -2.662 -28.340 13.887 1.00 0.00 O ATOM 615 CB LEU A 37 -1.020 -25.890 15.500 1.00 0.00 C ATOM 616 CG LEU A 37 -0.058 -24.710 15.638 1.00 0.00 C ATOM 617 CD1 LEU A 37 -0.434 -23.853 16.837 1.00 0.00 C ATOM 618 CD2 LEU A 37 1.377 -25.202 15.762 1.00 0.00 C ATOM 0 H LEU A 37 -2.683 -24.903 13.971 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.328 -26.260 13.498 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.987 -25.594 15.907 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.650 -26.709 16.118 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.134 -24.097 14.740 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.262 -23.018 16.920 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.446 -23.471 16.708 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.387 -24.456 17.744 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.047 -24.348 15.859 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.469 -25.838 16.643 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.644 -25.773 14.873 1.00 0.00 H new ATOM 630 N LYS A 38 -0.507 -28.705 14.418 1.00 0.00 N ATOM 631 CA LYS A 38 -0.656 -30.154 14.492 1.00 0.00 C ATOM 632 C LYS A 38 -0.145 -30.685 15.828 1.00 0.00 C ATOM 633 O LYS A 38 0.528 -29.974 16.574 1.00 0.00 O ATOM 634 CB LYS A 38 0.099 -30.824 13.342 1.00 0.00 C ATOM 635 CG LYS A 38 -0.811 -31.478 12.317 1.00 0.00 C ATOM 636 CD LYS A 38 -0.200 -32.755 11.763 1.00 0.00 C ATOM 637 CE LYS A 38 0.025 -32.660 10.262 1.00 0.00 C ATOM 638 NZ LYS A 38 -0.279 -33.944 9.573 1.00 0.00 N ATOM 0 H LYS A 38 0.436 -28.368 14.612 1.00 0.00 H new ATOM 0 HA LYS A 38 -1.717 -30.391 14.408 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.719 -30.079 12.843 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.773 -31.577 13.751 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.774 -31.703 12.775 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.002 -30.781 11.501 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.749 -32.952 12.262 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.856 -33.598 11.981 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.602 -31.870 9.850 1.00 0.00 H new ATOM 0 HE3 LYS A 38 1.060 -32.380 10.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -0.113 -33.838 8.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.337 -34.693 9.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -1.274 -34.199 9.737 1.00 0.00 H new ATOM 652 N VAL A 39 -0.469 -31.940 16.122 1.00 0.00 N ATOM 653 CA VAL A 39 -0.041 -32.568 17.367 1.00 0.00 C ATOM 654 C VAL A 39 1.466 -32.436 17.559 1.00 0.00 C ATOM 655 O VAL A 39 1.941 -32.188 18.667 1.00 0.00 O ATOM 656 CB VAL A 39 -0.424 -34.059 17.404 1.00 0.00 C ATOM 657 CG1 VAL A 39 -1.930 -34.221 17.545 1.00 0.00 C ATOM 658 CG2 VAL A 39 0.083 -34.770 16.158 1.00 0.00 C ATOM 0 H VAL A 39 -1.026 -32.542 15.516 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.554 -32.049 18.176 1.00 0.00 H new ATOM 0 HB VAL A 39 0.049 -34.516 18.273 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.181 -35.281 17.569 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.262 -33.748 18.469 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.428 -33.750 16.697 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.196 -35.823 16.201 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.359 -34.313 15.273 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.168 -34.685 16.107 1.00 0.00 H new ATOM 668 N SER A 40 2.212 -32.604 16.472 1.00 0.00 N ATOM 669 CA SER A 40 3.666 -32.507 16.521 1.00 0.00 C ATOM 670 C SER A 40 4.105 -31.091 16.881 1.00 0.00 C ATOM 671 O SER A 40 4.919 -30.893 17.781 1.00 0.00 O ATOM 672 CB SER A 40 4.271 -32.914 15.176 1.00 0.00 C ATOM 673 OG SER A 40 4.906 -34.178 15.263 1.00 0.00 O ATOM 0 H SER A 40 1.834 -32.808 15.547 1.00 0.00 H new ATOM 0 HA SER A 40 4.025 -33.187 17.294 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.489 -32.948 14.418 1.00 0.00 H new ATOM 0 HB3 SER A 40 4.993 -32.162 14.856 1.00 0.00 H new ATOM 0 HG SER A 40 5.283 -34.416 14.390 1.00 0.00 H new ATOM 679 N GLU A 41 3.558 -30.110 16.170 1.00 0.00 N ATOM 680 CA GLU A 41 3.893 -28.712 16.413 1.00 0.00 C ATOM 681 C GLU A 41 3.514 -28.301 17.833 1.00 0.00 C ATOM 682 O GLU A 41 4.331 -27.751 18.572 1.00 0.00 O ATOM 683 CB GLU A 41 3.181 -27.810 15.403 1.00 0.00 C ATOM 684 CG GLU A 41 3.283 -28.303 13.969 1.00 0.00 C ATOM 685 CD GLU A 41 3.456 -27.172 12.974 1.00 0.00 C ATOM 686 OE1 GLU A 41 4.194 -26.215 13.287 1.00 0.00 O ATOM 687 OE2 GLU A 41 2.854 -27.245 11.882 1.00 0.00 O ATOM 0 H GLU A 41 2.881 -30.258 15.421 1.00 0.00 H new ATOM 0 HA GLU A 41 4.971 -28.598 16.295 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.129 -27.731 15.677 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.602 -26.807 15.464 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.126 -28.989 13.884 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.385 -28.868 13.718 1.00 0.00 H new ATOM 694 N LEU A 42 2.268 -28.572 18.208 1.00 0.00 N ATOM 695 CA LEU A 42 1.779 -28.230 19.540 1.00 0.00 C ATOM 696 C LEU A 42 2.703 -28.786 20.618 1.00 0.00 C ATOM 697 O LEU A 42 3.122 -28.065 21.525 1.00 0.00 O ATOM 698 CB LEU A 42 0.362 -28.771 19.738 1.00 0.00 C ATOM 699 CG LEU A 42 -0.694 -28.262 18.756 1.00 0.00 C ATOM 700 CD1 LEU A 42 -1.797 -29.294 18.576 1.00 0.00 C ATOM 701 CD2 LEU A 42 -1.273 -26.938 19.233 1.00 0.00 C ATOM 0 H LEU A 42 1.579 -29.027 17.609 1.00 0.00 H new ATOM 0 HA LEU A 42 1.762 -27.144 19.627 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.397 -29.858 19.671 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.038 -28.524 20.749 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.215 -28.099 17.790 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.539 -28.914 17.874 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.370 -30.219 18.188 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.273 -29.489 19.537 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.023 -26.591 18.522 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.736 -27.074 20.210 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.476 -26.199 19.309 1.00 0.00 H new ATOM 713 N LYS A 43 3.020 -30.072 20.514 1.00 0.00 N ATOM 714 CA LYS A 43 3.897 -30.726 21.478 1.00 0.00 C ATOM 715 C LYS A 43 5.254 -30.032 21.536 1.00 0.00 C ATOM 716 O LYS A 43 5.774 -29.754 22.616 1.00 0.00 O ATOM 717 CB LYS A 43 4.081 -32.200 21.113 1.00 0.00 C ATOM 718 CG LYS A 43 4.654 -33.039 22.242 1.00 0.00 C ATOM 719 CD LYS A 43 3.894 -34.345 22.408 1.00 0.00 C ATOM 720 CE LYS A 43 4.384 -35.403 21.431 1.00 0.00 C ATOM 721 NZ LYS A 43 5.683 -35.992 21.857 1.00 0.00 N ATOM 0 H LYS A 43 2.682 -30.683 19.770 1.00 0.00 H new ATOM 0 HA LYS A 43 3.431 -30.657 22.461 1.00 0.00 H new ATOM 0 HB2 LYS A 43 3.118 -32.615 20.816 1.00 0.00 H new ATOM 0 HB3 LYS A 43 4.740 -32.272 20.248 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.704 -33.251 22.042 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.615 -32.473 23.173 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.012 -34.708 23.429 1.00 0.00 H new ATOM 0 HD3 LYS A 43 2.829 -34.170 22.253 1.00 0.00 H new ATOM 0 HE2 LYS A 43 3.638 -36.193 21.346 1.00 0.00 H new ATOM 0 HE3 LYS A 43 4.493 -34.960 20.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 5.925 -36.788 21.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 6.428 -35.268 21.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 5.605 -36.332 22.837 1.00 0.00 H new ATOM 735 N ASP A 44 5.821 -29.754 20.367 1.00 0.00 N ATOM 736 CA ASP A 44 7.117 -29.090 20.285 1.00 0.00 C ATOM 737 C ASP A 44 7.111 -27.786 21.077 1.00 0.00 C ATOM 738 O ASP A 44 8.019 -27.523 21.866 1.00 0.00 O ATOM 739 CB ASP A 44 7.480 -28.812 18.825 1.00 0.00 C ATOM 740 CG ASP A 44 8.625 -29.678 18.339 1.00 0.00 C ATOM 741 OD1 ASP A 44 8.774 -30.808 18.850 1.00 0.00 O ATOM 742 OD2 ASP A 44 9.372 -29.227 17.446 1.00 0.00 O ATOM 0 H ASP A 44 5.404 -29.978 19.464 1.00 0.00 H new ATOM 0 HA ASP A 44 7.865 -29.754 20.718 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.606 -28.984 18.197 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.750 -27.762 18.714 1.00 0.00 H new ATOM 747 N ILE A 45 6.082 -26.973 20.861 1.00 0.00 N ATOM 748 CA ILE A 45 5.958 -25.697 21.555 1.00 0.00 C ATOM 749 C ILE A 45 5.863 -25.899 23.064 1.00 0.00 C ATOM 750 O ILE A 45 6.619 -25.299 23.829 1.00 0.00 O ATOM 751 CB ILE A 45 4.723 -24.913 21.074 1.00 0.00 C ATOM 752 CG1 ILE A 45 4.843 -24.595 19.583 1.00 0.00 C ATOM 753 CG2 ILE A 45 4.560 -23.634 21.883 1.00 0.00 C ATOM 754 CD1 ILE A 45 3.608 -24.956 18.787 1.00 0.00 C ATOM 0 H ILE A 45 5.322 -27.175 20.211 1.00 0.00 H new ATOM 0 HA ILE A 45 6.855 -25.123 21.324 1.00 0.00 H new ATOM 0 HB ILE A 45 3.837 -25.530 21.224 1.00 0.00 H new ATOM 0 HG12 ILE A 45 5.045 -23.531 19.462 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.699 -25.131 19.173 1.00 0.00 H new ATOM 0 HG21 ILE A 45 3.683 -23.090 21.532 1.00 0.00 H new ATOM 0 HG22 ILE A 45 4.434 -23.883 22.937 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.446 -23.011 21.761 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.764 -24.703 17.738 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.416 -26.025 18.878 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.752 -24.400 19.171 1.00 0.00 H new ATOM 766 N CYS A 46 4.932 -26.748 23.484 1.00 0.00 N ATOM 767 CA CYS A 46 4.738 -27.030 24.902 1.00 0.00 C ATOM 768 C CYS A 46 6.035 -27.515 25.541 1.00 0.00 C ATOM 769 O CYS A 46 6.274 -27.293 26.729 1.00 0.00 O ATOM 770 CB CYS A 46 3.640 -28.077 25.089 1.00 0.00 C ATOM 771 SG CYS A 46 2.374 -27.613 26.294 1.00 0.00 S ATOM 0 H CYS A 46 4.300 -27.253 22.863 1.00 0.00 H new ATOM 0 HA CYS A 46 4.435 -26.106 25.394 1.00 0.00 H new ATOM 0 HB2 CYS A 46 3.161 -28.261 24.127 1.00 0.00 H new ATOM 0 HB3 CYS A 46 4.097 -29.016 25.402 1.00 0.00 H new ATOM 0 HG CYS A 46 1.527 -26.797 25.741 1.00 0.00 H new ATOM 777 N ARG A 47 6.868 -28.179 24.747 1.00 0.00 N ATOM 778 CA ARG A 47 8.140 -28.698 25.237 1.00 0.00 C ATOM 779 C ARG A 47 9.152 -27.572 25.423 1.00 0.00 C ATOM 780 O ARG A 47 9.769 -27.447 26.481 1.00 0.00 O ATOM 781 CB ARG A 47 8.696 -29.743 24.267 1.00 0.00 C ATOM 782 CG ARG A 47 10.212 -29.724 24.156 1.00 0.00 C ATOM 783 CD ARG A 47 10.718 -30.841 23.256 1.00 0.00 C ATOM 784 NE ARG A 47 10.101 -32.125 23.577 1.00 0.00 N ATOM 785 CZ ARG A 47 10.501 -32.902 24.577 1.00 0.00 C ATOM 786 NH1 ARG A 47 11.512 -32.527 25.349 1.00 0.00 N ATOM 787 NH2 ARG A 47 9.890 -34.057 24.807 1.00 0.00 N ATOM 0 H ARG A 47 6.686 -28.370 23.762 1.00 0.00 H new ATOM 0 HA ARG A 47 7.963 -29.167 26.205 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.376 -30.733 24.590 1.00 0.00 H new ATOM 0 HB3 ARG A 47 8.266 -29.576 23.280 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.537 -28.761 23.761 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.652 -29.827 25.148 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.512 -30.590 22.216 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.800 -30.924 23.355 1.00 0.00 H new ATOM 0 HE ARG A 47 9.321 -32.442 23.002 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.984 -31.640 25.175 1.00 0.00 H new ATOM 0 HH12 ARG A 47 11.817 -33.126 26.116 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.112 -34.349 24.215 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.198 -34.653 25.575 1.00 0.00 H new ATOM 801 N SER A 48 9.316 -26.754 24.388 1.00 0.00 N ATOM 802 CA SER A 48 10.256 -25.640 24.436 1.00 0.00 C ATOM 803 C SER A 48 9.896 -24.673 25.559 1.00 0.00 C ATOM 804 O SER A 48 10.742 -24.308 26.375 1.00 0.00 O ATOM 805 CB SER A 48 10.272 -24.901 23.096 1.00 0.00 C ATOM 806 OG SER A 48 11.495 -24.210 22.910 1.00 0.00 O ATOM 0 H SER A 48 8.810 -26.842 23.506 1.00 0.00 H new ATOM 0 HA SER A 48 11.249 -26.043 24.633 1.00 0.00 H new ATOM 0 HB2 SER A 48 10.125 -25.612 22.283 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.442 -24.195 23.056 1.00 0.00 H new ATOM 0 HG SER A 48 11.481 -23.747 22.046 1.00 0.00 H new ATOM 812 N VAL A 49 8.633 -24.261 25.594 1.00 0.00 N ATOM 813 CA VAL A 49 8.158 -23.337 26.617 1.00 0.00 C ATOM 814 C VAL A 49 7.990 -24.041 27.959 1.00 0.00 C ATOM 815 O VAL A 49 7.738 -23.402 28.980 1.00 0.00 O ATOM 816 CB VAL A 49 6.817 -22.695 26.215 1.00 0.00 C ATOM 817 CG1 VAL A 49 6.480 -21.537 27.142 1.00 0.00 C ATOM 818 CG2 VAL A 49 6.861 -22.233 24.766 1.00 0.00 C ATOM 0 H VAL A 49 7.920 -24.553 24.925 1.00 0.00 H new ATOM 0 HA VAL A 49 8.912 -22.556 26.712 1.00 0.00 H new ATOM 0 HB VAL A 49 6.032 -23.445 26.310 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.529 -21.096 26.842 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.404 -21.901 28.167 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.265 -20.783 27.082 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.905 -21.782 24.499 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.656 -21.498 24.642 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.053 -23.088 24.117 1.00 0.00 H new ATOM 828 N SER A 50 8.132 -25.363 27.949 1.00 0.00 N ATOM 829 CA SER A 50 7.993 -26.155 29.165 1.00 0.00 C ATOM 830 C SER A 50 6.568 -26.077 29.704 1.00 0.00 C ATOM 831 O SER A 50 6.317 -26.371 30.873 1.00 0.00 O ATOM 832 CB SER A 50 8.980 -25.673 30.229 1.00 0.00 C ATOM 833 OG SER A 50 9.734 -26.753 30.753 1.00 0.00 O ATOM 0 H SER A 50 8.343 -25.907 27.113 1.00 0.00 H new ATOM 0 HA SER A 50 8.214 -27.194 28.920 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.652 -24.932 29.797 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.438 -25.179 31.035 1.00 0.00 H new ATOM 0 HG SER A 50 10.359 -26.418 31.430 1.00 0.00 H new ATOM 839 N PHE A 51 5.637 -25.679 28.843 1.00 0.00 N ATOM 840 CA PHE A 51 4.237 -25.561 29.231 1.00 0.00 C ATOM 841 C PHE A 51 3.617 -26.936 29.458 1.00 0.00 C ATOM 842 O PHE A 51 4.119 -27.957 28.986 1.00 0.00 O ATOM 843 CB PHE A 51 3.450 -24.805 28.158 1.00 0.00 C ATOM 844 CG PHE A 51 3.064 -23.412 28.567 1.00 0.00 C ATOM 845 CD1 PHE A 51 3.971 -22.591 29.218 1.00 0.00 C ATOM 846 CD2 PHE A 51 1.795 -22.925 28.301 1.00 0.00 C ATOM 847 CE1 PHE A 51 3.619 -21.308 29.595 1.00 0.00 C ATOM 848 CE2 PHE A 51 1.437 -21.643 28.676 1.00 0.00 C ATOM 849 CZ PHE A 51 2.350 -20.835 29.325 1.00 0.00 C ATOM 0 H PHE A 51 5.827 -25.433 27.872 1.00 0.00 H new ATOM 0 HA PHE A 51 4.192 -25.003 30.166 1.00 0.00 H new ATOM 0 HB2 PHE A 51 4.048 -24.755 27.248 1.00 0.00 H new ATOM 0 HB3 PHE A 51 2.548 -25.367 27.917 1.00 0.00 H new ATOM 0 HD1 PHE A 51 4.964 -22.957 29.433 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.077 -23.553 27.795 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.335 -20.677 30.100 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.445 -21.274 28.462 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.072 -19.834 29.621 1.00 0.00 H new ATOM 859 N PRO A 52 2.500 -26.967 30.200 1.00 0.00 N ATOM 860 CA PRO A 52 1.787 -28.210 30.507 1.00 0.00 C ATOM 861 C PRO A 52 1.106 -28.806 29.280 1.00 0.00 C ATOM 862 O PRO A 52 0.060 -28.325 28.843 1.00 0.00 O ATOM 863 CB PRO A 52 0.744 -27.775 31.540 1.00 0.00 C ATOM 864 CG PRO A 52 0.525 -26.327 31.270 1.00 0.00 C ATOM 865 CD PRO A 52 1.847 -25.789 30.795 1.00 0.00 C ATOM 0 HA PRO A 52 2.461 -28.989 30.864 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.181 -28.342 31.432 1.00 0.00 H new ATOM 0 HB3 PRO A 52 1.101 -27.939 32.557 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -0.248 -26.183 30.515 1.00 0.00 H new ATOM 0 HG3 PRO A 52 0.193 -25.808 32.169 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.717 -24.990 30.065 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.432 -25.377 31.617 1.00 0.00 H new ATOM 873 N VAL A 53 1.704 -29.856 28.728 1.00 0.00 N ATOM 874 CA VAL A 53 1.154 -30.519 27.552 1.00 0.00 C ATOM 875 C VAL A 53 0.222 -31.659 27.949 1.00 0.00 C ATOM 876 O VAL A 53 -0.148 -32.489 27.119 1.00 0.00 O ATOM 877 CB VAL A 53 2.270 -31.074 26.647 1.00 0.00 C ATOM 878 CG1 VAL A 53 2.897 -32.312 27.271 1.00 0.00 C ATOM 879 CG2 VAL A 53 1.726 -31.384 25.260 1.00 0.00 C ATOM 0 H VAL A 53 2.570 -30.266 29.077 1.00 0.00 H new ATOM 0 HA VAL A 53 0.589 -29.768 27.000 1.00 0.00 H new ATOM 0 HB VAL A 53 3.045 -30.314 26.547 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.683 -32.690 26.618 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.323 -32.055 28.241 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.134 -33.079 27.402 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.528 -31.775 24.634 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.932 -32.126 25.338 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.328 -30.473 24.813 1.00 0.00 H new ATOM 889 N SER A 54 -0.154 -31.692 29.223 1.00 0.00 N ATOM 890 CA SER A 54 -1.040 -32.732 29.732 1.00 0.00 C ATOM 891 C SER A 54 -2.443 -32.582 29.151 1.00 0.00 C ATOM 892 O SER A 54 -3.275 -33.481 29.268 1.00 0.00 O ATOM 893 CB SER A 54 -1.100 -32.678 31.260 1.00 0.00 C ATOM 894 OG SER A 54 -0.125 -31.790 31.777 1.00 0.00 O ATOM 0 H SER A 54 0.141 -31.010 29.922 1.00 0.00 H new ATOM 0 HA SER A 54 -0.640 -33.698 29.425 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.093 -32.358 31.577 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.941 -33.676 31.669 1.00 0.00 H new ATOM 0 HG SER A 54 -0.185 -31.772 32.755 1.00 0.00 H new ATOM 900 N GLY A 55 -2.698 -31.438 28.522 1.00 0.00 N ATOM 901 CA GLY A 55 -4.000 -31.190 27.932 1.00 0.00 C ATOM 902 C GLY A 55 -4.161 -31.859 26.581 1.00 0.00 C ATOM 903 O GLY A 55 -3.846 -33.039 26.424 1.00 0.00 O ATOM 0 H GLY A 55 -2.026 -30.679 28.411 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.776 -31.550 28.607 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.147 -30.116 27.822 1.00 0.00 H new ATOM 907 N ARG A 56 -4.655 -31.105 25.605 1.00 0.00 N ATOM 908 CA ARG A 56 -4.861 -31.633 24.262 1.00 0.00 C ATOM 909 C ARG A 56 -4.531 -30.581 23.207 1.00 0.00 C ATOM 910 O ARG A 56 -4.277 -29.420 23.530 1.00 0.00 O ATOM 911 CB ARG A 56 -6.306 -32.105 24.091 1.00 0.00 C ATOM 912 CG ARG A 56 -7.329 -30.986 24.198 1.00 0.00 C ATOM 913 CD ARG A 56 -8.737 -31.490 23.928 1.00 0.00 C ATOM 914 NE ARG A 56 -9.753 -30.610 24.499 1.00 0.00 N ATOM 915 CZ ARG A 56 -11.058 -30.779 24.318 1.00 0.00 C ATOM 916 NH1 ARG A 56 -11.504 -31.790 23.586 1.00 0.00 N ATOM 917 NH2 ARG A 56 -11.921 -29.935 24.870 1.00 0.00 N ATOM 0 H ARG A 56 -4.920 -30.127 25.719 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.190 -32.482 24.127 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.409 -32.588 23.119 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.525 -32.859 24.847 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.284 -30.545 25.194 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.082 -30.197 23.488 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.892 -31.573 22.852 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.849 -32.491 24.344 1.00 0.00 H new ATOM 0 HE ARG A 56 -9.443 -29.822 25.068 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.844 -32.441 23.160 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.507 -31.917 23.449 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.582 -29.155 25.434 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.923 -30.066 24.730 1.00 0.00 H new ATOM 931 N LYS A 57 -4.535 -30.995 21.944 1.00 0.00 N ATOM 932 CA LYS A 57 -4.236 -30.089 20.841 1.00 0.00 C ATOM 933 C LYS A 57 -5.095 -28.831 20.923 1.00 0.00 C ATOM 934 O LYS A 57 -4.641 -27.736 20.593 1.00 0.00 O ATOM 935 CB LYS A 57 -4.467 -30.791 19.501 1.00 0.00 C ATOM 936 CG LYS A 57 -5.871 -31.349 19.341 1.00 0.00 C ATOM 937 CD LYS A 57 -5.864 -32.667 18.585 1.00 0.00 C ATOM 938 CE LYS A 57 -7.197 -32.923 17.898 1.00 0.00 C ATOM 939 NZ LYS A 57 -7.243 -32.322 16.537 1.00 0.00 N ATOM 0 H LYS A 57 -4.742 -31.952 21.659 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.188 -29.798 20.916 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.271 -30.087 18.693 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -3.748 -31.604 19.397 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.320 -31.494 20.324 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.492 -30.627 18.810 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.067 -32.657 17.842 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -5.647 -33.482 19.275 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -7.369 -33.997 17.827 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.003 -32.511 18.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.167 -32.518 16.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.105 -31.294 16.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.490 -32.734 15.950 1.00 0.00 H new ATOM 953 N ALA A 58 -6.338 -28.996 21.366 1.00 0.00 N ATOM 954 CA ALA A 58 -7.258 -27.873 21.494 1.00 0.00 C ATOM 955 C ALA A 58 -6.805 -26.914 22.589 1.00 0.00 C ATOM 956 O ALA A 58 -6.860 -25.695 22.423 1.00 0.00 O ATOM 957 CB ALA A 58 -8.666 -28.375 21.778 1.00 0.00 C ATOM 0 H ALA A 58 -6.730 -29.896 21.642 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.262 -27.328 20.550 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.343 -27.526 21.871 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.996 -29.014 20.959 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.669 -28.945 22.707 1.00 0.00 H new ATOM 963 N VAL A 59 -6.358 -27.471 23.710 1.00 0.00 N ATOM 964 CA VAL A 59 -5.894 -26.665 24.833 1.00 0.00 C ATOM 965 C VAL A 59 -4.655 -25.861 24.458 1.00 0.00 C ATOM 966 O VAL A 59 -4.556 -24.672 24.766 1.00 0.00 O ATOM 967 CB VAL A 59 -5.573 -27.541 26.058 1.00 0.00 C ATOM 968 CG1 VAL A 59 -5.084 -26.683 27.215 1.00 0.00 C ATOM 969 CG2 VAL A 59 -6.792 -28.355 26.465 1.00 0.00 C ATOM 0 H VAL A 59 -6.307 -28.478 23.865 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.704 -25.981 25.087 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.776 -28.234 25.789 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.862 -27.319 28.072 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.182 -26.149 26.916 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.857 -25.965 27.487 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.547 -28.968 27.332 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.612 -27.682 26.716 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.092 -28.999 25.638 1.00 0.00 H new ATOM 979 N LEU A 60 -3.711 -26.515 23.790 1.00 0.00 N ATOM 980 CA LEU A 60 -2.477 -25.861 23.371 1.00 0.00 C ATOM 981 C LEU A 60 -2.763 -24.748 22.368 1.00 0.00 C ATOM 982 O LEU A 60 -2.369 -23.601 22.571 1.00 0.00 O ATOM 983 CB LEU A 60 -1.518 -26.882 22.757 1.00 0.00 C ATOM 984 CG LEU A 60 -0.265 -27.202 23.572 1.00 0.00 C ATOM 985 CD1 LEU A 60 -0.097 -28.705 23.727 1.00 0.00 C ATOM 986 CD2 LEU A 60 0.966 -26.590 22.920 1.00 0.00 C ATOM 0 H LEU A 60 -3.777 -27.498 23.527 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.012 -25.420 24.253 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.065 -27.810 22.590 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.207 -26.515 21.779 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.380 -26.767 24.565 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.800 -28.913 24.310 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.966 -29.117 24.240 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.005 -29.164 22.743 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.849 -26.828 23.514 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.085 -26.995 21.915 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.848 -25.508 22.863 1.00 0.00 H new ATOM 998 N GLN A 61 -3.454 -25.097 21.287 1.00 0.00 N ATOM 999 CA GLN A 61 -3.795 -24.126 20.253 1.00 0.00 C ATOM 1000 C GLN A 61 -4.608 -22.975 20.834 1.00 0.00 C ATOM 1001 O GLN A 61 -4.494 -21.833 20.387 1.00 0.00 O ATOM 1002 CB GLN A 61 -4.579 -24.803 19.127 1.00 0.00 C ATOM 1003 CG GLN A 61 -6.023 -25.108 19.490 1.00 0.00 C ATOM 1004 CD GLN A 61 -6.817 -25.652 18.318 1.00 0.00 C ATOM 1005 OE1 GLN A 61 -7.257 -26.801 18.332 1.00 0.00 O ATOM 1006 NE2 GLN A 61 -7.004 -24.826 17.296 1.00 0.00 N ATOM 0 H GLN A 61 -3.788 -26.043 21.105 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.867 -23.723 19.848 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -4.562 -24.161 18.247 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.078 -25.732 18.854 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.044 -25.831 20.305 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.501 -24.200 19.858 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.621 -23.881 17.327 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.531 -25.136 16.479 1.00 0.00 H new ATOM 1015 N ASP A 62 -5.430 -23.282 21.832 1.00 0.00 N ATOM 1016 CA ASP A 62 -6.262 -22.272 22.476 1.00 0.00 C ATOM 1017 C ASP A 62 -5.410 -21.301 23.287 1.00 0.00 C ATOM 1018 O ASP A 62 -5.619 -20.088 23.244 1.00 0.00 O ATOM 1019 CB ASP A 62 -7.301 -22.937 23.380 1.00 0.00 C ATOM 1020 CG ASP A 62 -8.538 -23.371 22.619 1.00 0.00 C ATOM 1021 OD1 ASP A 62 -8.644 -23.040 21.419 1.00 0.00 O ATOM 1022 OD2 ASP A 62 -9.400 -24.043 23.222 1.00 0.00 O ATOM 0 H ASP A 62 -5.538 -24.222 22.212 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.777 -21.710 21.696 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.854 -23.804 23.865 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.589 -22.243 24.170 1.00 0.00 H new ATOM 1027 N LEU A 63 -4.449 -21.843 24.028 1.00 0.00 N ATOM 1028 CA LEU A 63 -3.565 -21.025 24.851 1.00 0.00 C ATOM 1029 C LEU A 63 -2.745 -20.072 23.988 1.00 0.00 C ATOM 1030 O LEU A 63 -2.647 -18.880 24.283 1.00 0.00 O ATOM 1031 CB LEU A 63 -2.633 -21.916 25.674 1.00 0.00 C ATOM 1032 CG LEU A 63 -3.234 -22.528 26.940 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.220 -23.424 27.634 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -3.717 -21.435 27.883 1.00 0.00 C ATOM 0 H LEU A 63 -4.262 -22.845 24.076 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.183 -20.433 25.527 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.280 -22.726 25.036 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.759 -21.329 25.958 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.091 -23.138 26.654 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -2.666 -23.850 28.533 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.923 -24.228 26.960 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.343 -22.837 27.908 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.142 -21.889 28.779 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.878 -20.798 28.162 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.478 -20.835 27.385 1.00 0.00 H new ATOM 1046 N ILE A 64 -2.159 -20.604 22.921 1.00 0.00 N ATOM 1047 CA ILE A 64 -1.350 -19.800 22.013 1.00 0.00 C ATOM 1048 C ILE A 64 -2.200 -18.753 21.301 1.00 0.00 C ATOM 1049 O ILE A 64 -1.857 -17.571 21.278 1.00 0.00 O ATOM 1050 CB ILE A 64 -0.645 -20.675 20.961 1.00 0.00 C ATOM 1051 CG1 ILE A 64 0.244 -21.716 21.645 1.00 0.00 C ATOM 1052 CG2 ILE A 64 0.174 -19.810 20.015 1.00 0.00 C ATOM 1053 CD1 ILE A 64 1.284 -21.113 22.563 1.00 0.00 C ATOM 0 H ILE A 64 -2.229 -21.589 22.664 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.596 -19.300 22.621 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.403 -21.199 20.378 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.384 -22.398 22.219 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.746 -22.311 20.882 1.00 0.00 H new ATOM 0 HG21 ILE A 64 0.666 -20.443 19.277 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.483 -19.104 19.507 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.926 -19.262 20.582 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.877 -21.909 23.013 1.00 0.00 H new ATOM 0 HD12 ILE A 64 1.936 -20.454 21.990 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.789 -20.541 23.348 1.00 0.00 H new ATOM 1065 N ARG A 65 -3.311 -19.196 20.721 1.00 0.00 N ATOM 1066 CA ARG A 65 -4.211 -18.298 20.007 1.00 0.00 C ATOM 1067 C ARG A 65 -4.590 -17.104 20.879 1.00 0.00 C ATOM 1068 O ARG A 65 -4.503 -15.955 20.447 1.00 0.00 O ATOM 1069 CB ARG A 65 -5.472 -19.045 19.571 1.00 0.00 C ATOM 1070 CG ARG A 65 -6.268 -18.322 18.497 1.00 0.00 C ATOM 1071 CD ARG A 65 -7.728 -18.168 18.895 1.00 0.00 C ATOM 1072 NE ARG A 65 -8.495 -19.385 18.642 1.00 0.00 N ATOM 1073 CZ ARG A 65 -9.776 -19.526 18.963 1.00 0.00 C ATOM 1074 NH1 ARG A 65 -10.430 -18.531 19.546 1.00 0.00 N ATOM 1075 NH2 ARG A 65 -10.406 -20.664 18.701 1.00 0.00 N ATOM 0 H ARG A 65 -3.609 -20.171 20.732 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.691 -17.931 19.122 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.190 -20.031 19.201 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.110 -19.202 20.441 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -5.832 -17.339 18.320 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.201 -18.874 17.559 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -7.791 -17.913 19.953 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -8.169 -17.339 18.341 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.021 -20.169 18.194 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -9.949 -17.655 19.749 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -11.414 -18.642 19.791 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.906 -21.432 18.253 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.390 -20.771 18.948 1.00 0.00 H new ATOM 1089 N ASN A 66 -5.013 -17.385 22.107 1.00 0.00 N ATOM 1090 CA ASN A 66 -5.407 -16.334 23.039 1.00 0.00 C ATOM 1091 C ASN A 66 -4.226 -15.425 23.364 1.00 0.00 C ATOM 1092 O ASN A 66 -4.362 -14.201 23.400 1.00 0.00 O ATOM 1093 CB ASN A 66 -5.963 -16.947 24.326 1.00 0.00 C ATOM 1094 CG ASN A 66 -7.292 -17.643 24.107 1.00 0.00 C ATOM 1095 OD1 ASN A 66 -7.478 -18.792 24.510 1.00 0.00 O ATOM 1096 ND2 ASN A 66 -8.225 -16.949 23.466 1.00 0.00 N ATOM 0 H ASN A 66 -5.092 -18.331 22.480 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.184 -15.735 22.565 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.243 -17.661 24.725 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -6.085 -16.164 25.075 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.139 -17.365 23.290 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.027 -16.000 23.150 1.00 0.00 H new ATOM 1103 N PHE A 67 -3.067 -16.030 23.601 1.00 0.00 N ATOM 1104 CA PHE A 67 -1.862 -15.276 23.924 1.00 0.00 C ATOM 1105 C PHE A 67 -1.600 -14.196 22.877 1.00 0.00 C ATOM 1106 O PHE A 67 -1.390 -13.030 23.211 1.00 0.00 O ATOM 1107 CB PHE A 67 -0.657 -16.214 24.019 1.00 0.00 C ATOM 1108 CG PHE A 67 -0.346 -16.649 25.422 1.00 0.00 C ATOM 1109 CD1 PHE A 67 -0.120 -15.713 26.418 1.00 0.00 C ATOM 1110 CD2 PHE A 67 -0.277 -17.995 25.745 1.00 0.00 C ATOM 1111 CE1 PHE A 67 0.166 -16.110 27.711 1.00 0.00 C ATOM 1112 CE2 PHE A 67 0.009 -18.398 27.036 1.00 0.00 C ATOM 1113 CZ PHE A 67 0.232 -17.455 28.019 1.00 0.00 C ATOM 0 H PHE A 67 -2.937 -17.041 23.575 1.00 0.00 H new ATOM 0 HA PHE A 67 -2.013 -14.793 24.889 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -0.844 -17.096 23.407 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.216 -15.714 23.600 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -0.168 -14.660 26.181 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.449 -18.737 24.980 1.00 0.00 H new ATOM 0 HE1 PHE A 67 0.337 -15.370 28.479 1.00 0.00 H new ATOM 0 HE2 PHE A 67 0.058 -19.450 27.275 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.458 -17.768 29.028 1.00 0.00 H new ATOM 1123 N LEU A 68 -1.612 -14.595 21.610 1.00 0.00 N ATOM 1124 CA LEU A 68 -1.375 -13.663 20.513 1.00 0.00 C ATOM 1125 C LEU A 68 -2.515 -12.656 20.398 1.00 0.00 C ATOM 1126 O LEU A 68 -2.284 -11.463 20.199 1.00 0.00 O ATOM 1127 CB LEU A 68 -1.217 -14.424 19.196 1.00 0.00 C ATOM 1128 CG LEU A 68 0.128 -14.266 18.486 1.00 0.00 C ATOM 1129 CD1 LEU A 68 0.146 -15.065 17.192 1.00 0.00 C ATOM 1130 CD2 LEU A 68 0.417 -12.797 18.212 1.00 0.00 C ATOM 0 H LEU A 68 -1.783 -15.557 21.317 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.454 -13.119 20.724 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.380 -15.484 19.390 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.004 -14.100 18.516 1.00 0.00 H new ATOM 0 HG LEU A 68 0.910 -14.654 19.139 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.111 -14.940 16.701 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.015 -16.120 17.414 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.645 -14.708 16.533 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.378 -12.703 17.706 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.368 -12.384 17.579 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.448 -12.250 19.155 1.00 0.00 H new ATOM 1142 N GLN A 69 -3.744 -13.144 20.526 1.00 0.00 N ATOM 1143 CA GLN A 69 -4.920 -12.286 20.437 1.00 0.00 C ATOM 1144 C GLN A 69 -4.872 -11.187 21.494 1.00 0.00 C ATOM 1145 O GLN A 69 -5.218 -10.038 21.224 1.00 0.00 O ATOM 1146 CB GLN A 69 -6.195 -13.114 20.603 1.00 0.00 C ATOM 1147 CG GLN A 69 -6.808 -13.558 19.284 1.00 0.00 C ATOM 1148 CD GLN A 69 -7.227 -12.391 18.413 1.00 0.00 C ATOM 1149 OE1 GLN A 69 -7.750 -11.390 18.905 1.00 0.00 O ATOM 1150 NE2 GLN A 69 -6.999 -12.512 17.110 1.00 0.00 N ATOM 0 H GLN A 69 -3.952 -14.129 20.692 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.925 -11.819 19.452 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.971 -13.995 21.205 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.929 -12.529 21.157 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.088 -14.171 18.742 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -7.676 -14.187 19.484 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.563 -13.359 16.745 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -7.260 -11.758 16.474 1.00 0.00 H new ATOM 1159 N ASN A 70 -4.441 -11.549 22.698 1.00 0.00 N ATOM 1160 CA ASN A 70 -4.350 -10.593 23.796 1.00 0.00 C ATOM 1161 C ASN A 70 -3.012 -9.860 23.768 1.00 0.00 C ATOM 1162 O ASN A 70 -2.846 -8.826 24.415 1.00 0.00 O ATOM 1163 CB ASN A 70 -4.524 -11.308 25.137 1.00 0.00 C ATOM 1164 CG ASN A 70 -5.948 -11.780 25.361 1.00 0.00 C ATOM 1165 OD1 ASN A 70 -6.809 -11.010 25.787 1.00 0.00 O ATOM 1166 ND2 ASN A 70 -6.202 -13.051 25.073 1.00 0.00 N ATOM 0 H ASN A 70 -4.149 -12.497 22.938 1.00 0.00 H new ATOM 0 HA ASN A 70 -5.149 -9.861 23.676 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.850 -12.163 25.180 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.236 -10.635 25.944 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -7.142 -13.425 25.203 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -5.457 -13.653 24.722 1.00 0.00 H new ATOM 1173 N ALA A 71 -2.062 -10.401 23.013 1.00 0.00 N ATOM 1174 CA ALA A 71 -0.740 -9.797 22.898 1.00 0.00 C ATOM 1175 C ALA A 71 -0.837 -8.351 22.423 1.00 0.00 C ATOM 1176 O ALA A 71 0.080 -7.556 22.631 1.00 0.00 O ATOM 1177 CB ALA A 71 0.130 -10.609 21.951 1.00 0.00 C ATOM 0 H ALA A 71 -2.183 -11.257 22.471 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.280 -9.797 23.886 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.114 -10.147 21.874 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.235 -11.624 22.333 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.335 -10.639 20.965 1.00 0.00 H new ATOM 1183 N LEU A 72 -1.953 -8.017 21.785 1.00 0.00 N ATOM 1184 CA LEU A 72 -2.169 -6.666 21.279 1.00 0.00 C ATOM 1185 C LEU A 72 -3.443 -6.063 21.863 1.00 0.00 C ATOM 1186 O LEU A 72 -4.412 -5.815 21.145 1.00 0.00 O ATOM 1187 CB LEU A 72 -2.252 -6.678 19.752 1.00 0.00 C ATOM 1188 CG LEU A 72 -3.127 -7.770 19.136 1.00 0.00 C ATOM 1189 CD1 LEU A 72 -4.418 -7.177 18.594 1.00 0.00 C ATOM 1190 CD2 LEU A 72 -2.372 -8.503 18.036 1.00 0.00 C ATOM 0 H LEU A 72 -2.722 -8.663 21.606 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.323 -6.051 21.586 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.627 -5.710 19.421 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.243 -6.782 19.354 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.380 -8.488 19.916 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.028 -7.969 18.159 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.968 -6.699 19.405 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.185 -6.437 17.828 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.011 -9.276 17.609 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.088 -7.796 17.256 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.476 -8.962 18.453 1.00 0.00 H new ATOM 1202 N VAL A 73 -3.434 -5.828 23.172 1.00 0.00 N ATOM 1203 CA VAL A 73 -4.587 -5.251 23.853 1.00 0.00 C ATOM 1204 C VAL A 73 -4.302 -3.822 24.302 1.00 0.00 C ATOM 1205 O VAL A 73 -3.192 -3.504 24.729 1.00 0.00 O ATOM 1206 CB VAL A 73 -4.994 -6.091 25.078 1.00 0.00 C ATOM 1207 CG1 VAL A 73 -6.101 -5.398 25.857 1.00 0.00 C ATOM 1208 CG2 VAL A 73 -5.426 -7.485 24.648 1.00 0.00 C ATOM 0 H VAL A 73 -2.641 -6.028 23.781 1.00 0.00 H new ATOM 0 HA VAL A 73 -5.408 -5.246 23.136 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.128 -6.189 25.733 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.375 -6.006 26.719 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -5.751 -4.423 26.197 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -6.971 -5.267 25.214 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.710 -8.065 25.526 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.278 -7.410 23.972 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.600 -7.981 24.138 1.00 0.00 H new ATOM 1218 N VAL A 74 -5.313 -2.964 24.203 1.00 0.00 N ATOM 1219 CA VAL A 74 -5.172 -1.569 24.601 1.00 0.00 C ATOM 1220 C VAL A 74 -4.651 -1.454 26.029 1.00 0.00 C ATOM 1221 O VAL A 74 -5.343 -1.805 26.983 1.00 0.00 O ATOM 1222 CB VAL A 74 -6.512 -0.816 24.493 1.00 0.00 C ATOM 1223 CG1 VAL A 74 -6.348 0.632 24.929 1.00 0.00 C ATOM 1224 CG2 VAL A 74 -7.054 -0.896 23.074 1.00 0.00 C ATOM 0 H VAL A 74 -6.238 -3.211 23.851 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.453 -1.117 23.918 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.231 -1.291 25.160 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.305 1.148 24.846 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.007 0.664 25.964 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.614 1.123 24.290 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.001 -0.359 23.015 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.339 -0.446 22.385 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.212 -1.940 22.803 1.00 0.00 H new ATOM 1234 N GLY A 75 -3.425 -0.959 26.168 1.00 0.00 N ATOM 1235 CA GLY A 75 -2.831 -0.806 27.484 1.00 0.00 C ATOM 1236 C GLY A 75 -2.510 -2.138 28.133 1.00 0.00 C ATOM 1237 O GLY A 75 -2.733 -2.324 29.329 1.00 0.00 O ATOM 0 H GLY A 75 -2.832 -0.661 25.393 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.918 -0.216 27.401 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -3.514 -0.248 28.125 1.00 0.00 H new ATOM 1241 N LYS A 76 -1.987 -3.069 27.343 1.00 0.00 N ATOM 1242 CA LYS A 76 -1.634 -4.391 27.846 1.00 0.00 C ATOM 1243 C LYS A 76 -0.890 -5.197 26.786 1.00 0.00 C ATOM 1244 O LYS A 76 -1.011 -6.420 26.724 1.00 0.00 O ATOM 1245 CB LYS A 76 -2.892 -5.144 28.285 1.00 0.00 C ATOM 1246 CG LYS A 76 -2.788 -5.744 29.676 1.00 0.00 C ATOM 1247 CD LYS A 76 -3.747 -6.909 29.855 1.00 0.00 C ATOM 1248 CE LYS A 76 -3.893 -7.292 31.319 1.00 0.00 C ATOM 1249 NZ LYS A 76 -3.272 -8.613 31.611 1.00 0.00 N ATOM 0 H LYS A 76 -1.798 -2.932 26.350 1.00 0.00 H new ATOM 0 HA LYS A 76 -0.976 -4.261 28.705 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.742 -4.462 28.255 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.097 -5.940 27.569 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.767 -6.082 29.852 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.003 -4.977 30.421 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.723 -6.644 29.448 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.388 -7.768 29.288 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.430 -6.527 31.942 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.950 -7.321 31.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.393 -8.838 32.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.731 -9.347 31.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.258 -8.578 31.383 1.00 0.00 H new ATOM 1263 N SER A 77 -0.120 -4.503 25.954 1.00 0.00 N ATOM 1264 CA SER A 77 0.642 -5.154 24.895 1.00 0.00 C ATOM 1265 C SER A 77 1.462 -6.314 25.450 1.00 0.00 C ATOM 1266 O SER A 77 1.610 -6.459 26.664 1.00 0.00 O ATOM 1267 CB SER A 77 1.564 -4.145 24.207 1.00 0.00 C ATOM 1268 OG SER A 77 0.975 -3.641 23.021 1.00 0.00 O ATOM 0 H SER A 77 -0.007 -3.490 25.993 1.00 0.00 H new ATOM 0 HA SER A 77 -0.063 -5.548 24.163 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.779 -3.322 24.888 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.516 -4.620 23.970 1.00 0.00 H new ATOM 0 HG SER A 77 1.583 -2.997 22.602 1.00 0.00 H new ATOM 1274 N ASP A 78 1.993 -7.137 24.553 1.00 0.00 N ATOM 1275 CA ASP A 78 2.800 -8.285 24.952 1.00 0.00 C ATOM 1276 C ASP A 78 3.465 -8.929 23.739 1.00 0.00 C ATOM 1277 O ASP A 78 3.059 -9.992 23.270 1.00 0.00 O ATOM 1278 CB ASP A 78 1.935 -9.314 25.682 1.00 0.00 C ATOM 1279 CG ASP A 78 2.035 -9.189 27.189 1.00 0.00 C ATOM 1280 OD1 ASP A 78 3.101 -9.529 27.743 1.00 0.00 O ATOM 1281 OD2 ASP A 78 1.047 -8.752 27.815 1.00 0.00 O ATOM 0 H ASP A 78 1.880 -7.031 23.545 1.00 0.00 H new ATOM 0 HA ASP A 78 3.580 -7.933 25.627 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.895 -9.191 25.378 1.00 0.00 H new ATOM 0 HB3 ASP A 78 2.238 -10.317 25.383 1.00 0.00 H new ATOM 1286 N PRO A 79 4.511 -8.271 23.218 1.00 0.00 N ATOM 1287 CA PRO A 79 5.254 -8.760 22.053 1.00 0.00 C ATOM 1288 C PRO A 79 6.072 -10.008 22.370 1.00 0.00 C ATOM 1289 O PRO A 79 6.408 -10.785 21.476 1.00 0.00 O ATOM 1290 CB PRO A 79 6.177 -7.590 21.704 1.00 0.00 C ATOM 1291 CG PRO A 79 6.348 -6.848 22.984 1.00 0.00 C ATOM 1292 CD PRO A 79 5.049 -6.998 23.727 1.00 0.00 C ATOM 0 HA PRO A 79 4.590 -9.054 21.240 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.134 -7.942 21.319 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.738 -6.955 20.934 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.178 -7.254 23.563 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.573 -5.798 22.799 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.204 -7.030 24.805 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.373 -6.167 23.526 1.00 0.00 H new ATOM 1300 N TYR A 80 6.388 -10.194 23.647 1.00 0.00 N ATOM 1301 CA TYR A 80 7.168 -11.347 24.080 1.00 0.00 C ATOM 1302 C TYR A 80 6.556 -12.645 23.563 1.00 0.00 C ATOM 1303 O TYR A 80 7.215 -13.424 22.874 1.00 0.00 O ATOM 1304 CB TYR A 80 7.256 -11.384 25.607 1.00 0.00 C ATOM 1305 CG TYR A 80 7.784 -10.105 26.215 1.00 0.00 C ATOM 1306 CD1 TYR A 80 8.890 -9.461 25.675 1.00 0.00 C ATOM 1307 CD2 TYR A 80 7.177 -9.540 27.330 1.00 0.00 C ATOM 1308 CE1 TYR A 80 9.376 -8.292 26.227 1.00 0.00 C ATOM 1309 CE2 TYR A 80 7.655 -8.370 27.888 1.00 0.00 C ATOM 1310 CZ TYR A 80 8.755 -7.750 27.333 1.00 0.00 C ATOM 1311 OH TYR A 80 9.236 -6.586 27.887 1.00 0.00 O ATOM 0 H TYR A 80 6.116 -9.562 24.400 1.00 0.00 H new ATOM 0 HA TYR A 80 8.172 -11.251 23.666 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.266 -11.588 26.015 1.00 0.00 H new ATOM 0 HB3 TYR A 80 7.900 -12.211 25.905 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.378 -9.882 24.808 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.317 -10.024 27.768 1.00 0.00 H new ATOM 0 HE1 TYR A 80 10.238 -7.805 25.795 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.170 -7.943 28.754 1.00 0.00 H new ATOM 0 HH TYR A 80 8.685 -6.339 28.659 1.00 0.00 H new ATOM 1321 N ARG A 81 5.291 -12.870 23.900 1.00 0.00 N ATOM 1322 CA ARG A 81 4.588 -14.073 23.470 1.00 0.00 C ATOM 1323 C ARG A 81 4.555 -14.169 21.948 1.00 0.00 C ATOM 1324 O ARG A 81 4.575 -15.263 21.384 1.00 0.00 O ATOM 1325 CB ARG A 81 3.162 -14.082 24.024 1.00 0.00 C ATOM 1326 CG ARG A 81 3.097 -14.215 25.537 1.00 0.00 C ATOM 1327 CD ARG A 81 2.270 -13.100 26.158 1.00 0.00 C ATOM 1328 NE ARG A 81 1.988 -13.350 27.569 1.00 0.00 N ATOM 1329 CZ ARG A 81 1.016 -12.744 28.242 1.00 0.00 C ATOM 1330 NH1 ARG A 81 0.238 -11.858 27.636 1.00 0.00 N ATOM 1331 NH2 ARG A 81 0.821 -13.025 29.525 1.00 0.00 N ATOM 0 H ARG A 81 4.731 -12.235 24.470 1.00 0.00 H new ATOM 0 HA ARG A 81 5.127 -14.937 23.859 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.660 -13.161 23.727 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.611 -14.906 23.571 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.665 -15.180 25.800 1.00 0.00 H new ATOM 0 HG3 ARG A 81 4.106 -14.194 25.949 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.802 -12.154 26.057 1.00 0.00 H new ATOM 0 HD3 ARG A 81 1.332 -12.998 25.613 1.00 0.00 H new ATOM 0 HE ARG A 81 2.569 -14.026 28.065 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.385 -11.640 26.650 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.507 -11.394 28.155 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.418 -13.706 29.994 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.075 -12.559 30.041 1.00 0.00 H new ATOM 1345 N VAL A 82 4.503 -13.016 21.288 1.00 0.00 N ATOM 1346 CA VAL A 82 4.468 -12.970 19.832 1.00 0.00 C ATOM 1347 C VAL A 82 5.728 -13.583 19.231 1.00 0.00 C ATOM 1348 O VAL A 82 5.658 -14.551 18.475 1.00 0.00 O ATOM 1349 CB VAL A 82 4.319 -11.525 19.320 1.00 0.00 C ATOM 1350 CG1 VAL A 82 4.076 -11.512 17.818 1.00 0.00 C ATOM 1351 CG2 VAL A 82 3.195 -10.812 20.056 1.00 0.00 C ATOM 0 H VAL A 82 4.484 -12.101 21.739 1.00 0.00 H new ATOM 0 HA VAL A 82 3.601 -13.551 19.518 1.00 0.00 H new ATOM 0 HB VAL A 82 5.248 -10.991 19.518 1.00 0.00 H new ATOM 0 HG11 VAL A 82 3.973 -10.483 17.475 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.918 -11.982 17.309 1.00 0.00 H new ATOM 0 HG13 VAL A 82 3.163 -12.062 17.592 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.104 -9.792 19.681 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.258 -11.344 19.892 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.416 -10.788 21.123 1.00 0.00 H new ATOM 1361 N GLN A 83 6.878 -13.013 19.575 1.00 0.00 N ATOM 1362 CA GLN A 83 8.154 -13.505 19.069 1.00 0.00 C ATOM 1363 C GLN A 83 8.374 -14.960 19.468 1.00 0.00 C ATOM 1364 O GLN A 83 8.869 -15.763 18.677 1.00 0.00 O ATOM 1365 CB GLN A 83 9.302 -12.641 19.595 1.00 0.00 C ATOM 1366 CG GLN A 83 9.286 -12.460 21.104 1.00 0.00 C ATOM 1367 CD GLN A 83 10.484 -11.683 21.612 1.00 0.00 C ATOM 1368 OE1 GLN A 83 11.051 -10.857 20.897 1.00 0.00 O ATOM 1369 NE2 GLN A 83 10.877 -11.945 22.853 1.00 0.00 N ATOM 0 H GLN A 83 6.953 -12.211 20.201 1.00 0.00 H new ATOM 0 HA GLN A 83 8.132 -13.445 17.981 1.00 0.00 H new ATOM 0 HB2 GLN A 83 10.250 -13.093 19.302 1.00 0.00 H new ATOM 0 HB3 GLN A 83 9.256 -11.661 19.120 1.00 0.00 H new ATOM 0 HG2 GLN A 83 8.372 -11.942 21.394 1.00 0.00 H new ATOM 0 HG3 GLN A 83 9.263 -13.439 21.583 1.00 0.00 H new ATOM 0 HE21 GLN A 83 10.378 -12.638 23.411 1.00 0.00 H new ATOM 0 HE22 GLN A 83 11.678 -11.453 23.249 1.00 0.00 H new ATOM 1378 N ALA A 84 8.003 -15.293 20.700 1.00 0.00 N ATOM 1379 CA ALA A 84 8.158 -16.653 21.203 1.00 0.00 C ATOM 1380 C ALA A 84 7.356 -17.643 20.365 1.00 0.00 C ATOM 1381 O ALA A 84 7.882 -18.662 19.917 1.00 0.00 O ATOM 1382 CB ALA A 84 7.733 -16.727 22.662 1.00 0.00 C ATOM 0 H ALA A 84 7.593 -14.640 21.368 1.00 0.00 H new ATOM 0 HA ALA A 84 9.211 -16.924 21.128 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.854 -17.748 23.025 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.353 -16.055 23.256 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.688 -16.431 22.752 1.00 0.00 H new ATOM 1388 N VAL A 85 6.079 -17.337 20.158 1.00 0.00 N ATOM 1389 CA VAL A 85 5.204 -18.201 19.373 1.00 0.00 C ATOM 1390 C VAL A 85 5.674 -18.289 17.926 1.00 0.00 C ATOM 1391 O VAL A 85 5.862 -19.381 17.388 1.00 0.00 O ATOM 1392 CB VAL A 85 3.749 -17.697 19.399 1.00 0.00 C ATOM 1393 CG1 VAL A 85 2.884 -18.514 18.451 1.00 0.00 C ATOM 1394 CG2 VAL A 85 3.194 -17.745 20.815 1.00 0.00 C ATOM 0 H VAL A 85 5.627 -16.498 20.522 1.00 0.00 H new ATOM 0 HA VAL A 85 5.246 -19.191 19.826 1.00 0.00 H new ATOM 0 HB VAL A 85 3.736 -16.660 19.063 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.859 -18.144 18.483 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.271 -18.424 17.436 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.901 -19.561 18.754 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.165 -17.385 20.815 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.220 -18.771 21.181 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.799 -17.113 21.465 1.00 0.00 H new ATOM 1404 N LYS A 86 5.862 -17.133 17.299 1.00 0.00 N ATOM 1405 CA LYS A 86 6.312 -17.079 15.913 1.00 0.00 C ATOM 1406 C LYS A 86 7.561 -17.931 15.712 1.00 0.00 C ATOM 1407 O LYS A 86 7.685 -18.645 14.717 1.00 0.00 O ATOM 1408 CB LYS A 86 6.598 -15.632 15.505 1.00 0.00 C ATOM 1409 CG LYS A 86 7.325 -15.506 14.177 1.00 0.00 C ATOM 1410 CD LYS A 86 8.832 -15.468 14.368 1.00 0.00 C ATOM 1411 CE LYS A 86 9.483 -14.433 13.463 1.00 0.00 C ATOM 1412 NZ LYS A 86 9.666 -14.945 12.077 1.00 0.00 N ATOM 0 H LYS A 86 5.710 -16.221 17.729 1.00 0.00 H new ATOM 0 HA LYS A 86 5.517 -17.478 15.283 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.656 -15.087 15.447 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.195 -15.155 16.283 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.060 -16.346 13.535 1.00 0.00 H new ATOM 0 HG3 LYS A 86 6.999 -14.599 13.667 1.00 0.00 H new ATOM 0 HD2 LYS A 86 9.062 -15.239 15.409 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.251 -16.452 14.158 1.00 0.00 H new ATOM 0 HE2 LYS A 86 8.868 -13.533 13.440 1.00 0.00 H new ATOM 0 HE3 LYS A 86 10.451 -14.147 13.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 10.112 -14.210 11.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 10.273 -15.789 12.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 8.740 -15.194 11.674 1.00 0.00 H new ATOM 1426 N PHE A 87 8.485 -17.852 16.664 1.00 0.00 N ATOM 1427 CA PHE A 87 9.725 -18.617 16.592 1.00 0.00 C ATOM 1428 C PHE A 87 9.447 -20.114 16.688 1.00 0.00 C ATOM 1429 O PHE A 87 9.997 -20.909 15.926 1.00 0.00 O ATOM 1430 CB PHE A 87 10.678 -18.190 17.711 1.00 0.00 C ATOM 1431 CG PHE A 87 12.123 -18.461 17.403 1.00 0.00 C ATOM 1432 CD1 PHE A 87 12.849 -17.594 16.603 1.00 0.00 C ATOM 1433 CD2 PHE A 87 12.755 -19.583 17.915 1.00 0.00 C ATOM 1434 CE1 PHE A 87 14.178 -17.842 16.318 1.00 0.00 C ATOM 1435 CE2 PHE A 87 14.085 -19.836 17.634 1.00 0.00 C ATOM 1436 CZ PHE A 87 14.797 -18.963 16.835 1.00 0.00 C ATOM 0 H PHE A 87 8.399 -17.266 17.494 1.00 0.00 H new ATOM 0 HA PHE A 87 10.193 -18.414 15.629 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.549 -17.124 17.901 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.406 -18.712 18.628 1.00 0.00 H new ATOM 0 HD1 PHE A 87 12.371 -16.715 16.198 1.00 0.00 H new ATOM 0 HD2 PHE A 87 12.202 -20.268 18.541 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.733 -17.159 15.691 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.566 -20.714 18.038 1.00 0.00 H new ATOM 0 HZ PHE A 87 15.836 -19.157 16.615 1.00 0.00 H new ATOM 1446 N LEU A 88 8.589 -20.491 17.631 1.00 0.00 N ATOM 1447 CA LEU A 88 8.238 -21.892 17.828 1.00 0.00 C ATOM 1448 C LEU A 88 7.663 -22.495 16.550 1.00 0.00 C ATOM 1449 O LEU A 88 8.116 -23.542 16.088 1.00 0.00 O ATOM 1450 CB LEU A 88 7.228 -22.029 18.969 1.00 0.00 C ATOM 1451 CG LEU A 88 7.737 -21.663 20.364 1.00 0.00 C ATOM 1452 CD1 LEU A 88 6.592 -21.179 21.240 1.00 0.00 C ATOM 1453 CD2 LEU A 88 8.437 -22.852 21.005 1.00 0.00 C ATOM 0 H LEU A 88 8.125 -19.846 18.270 1.00 0.00 H new ATOM 0 HA LEU A 88 9.147 -22.436 18.087 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.366 -21.401 18.742 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.874 -23.060 18.992 1.00 0.00 H new ATOM 0 HG LEU A 88 8.459 -20.852 20.266 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.973 -20.923 22.229 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.135 -20.298 20.788 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.846 -21.968 21.332 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.793 -22.573 21.997 1.00 0.00 H new ATOM 0 HD22 LEU A 88 7.737 -23.683 21.091 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.283 -23.152 20.387 1.00 0.00 H new ATOM 1465 N ILE A 89 6.664 -21.826 15.984 1.00 0.00 N ATOM 1466 CA ILE A 89 6.031 -22.294 14.757 1.00 0.00 C ATOM 1467 C ILE A 89 7.041 -22.393 13.620 1.00 0.00 C ATOM 1468 O ILE A 89 7.103 -23.402 12.918 1.00 0.00 O ATOM 1469 CB ILE A 89 4.880 -21.364 14.328 1.00 0.00 C ATOM 1470 CG1 ILE A 89 3.629 -21.646 15.163 1.00 0.00 C ATOM 1471 CG2 ILE A 89 4.585 -21.537 12.846 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.653 -20.993 16.527 1.00 0.00 C ATOM 0 H ILE A 89 6.276 -20.959 16.355 1.00 0.00 H new ATOM 0 HA ILE A 89 5.628 -23.285 14.968 1.00 0.00 H new ATOM 0 HB ILE A 89 5.183 -20.331 14.500 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.752 -21.297 14.618 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.520 -22.723 15.287 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.770 -20.874 12.557 1.00 0.00 H new ATOM 0 HG22 ILE A 89 5.475 -21.291 12.267 1.00 0.00 H new ATOM 0 HG23 ILE A 89 4.299 -22.570 12.650 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.735 -21.236 17.063 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.510 -21.360 17.091 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.730 -19.912 16.412 1.00 0.00 H new ATOM 1484 N GLU A 90 7.831 -21.338 13.444 1.00 0.00 N ATOM 1485 CA GLU A 90 8.840 -21.308 12.391 1.00 0.00 C ATOM 1486 C GLU A 90 9.848 -22.439 12.571 1.00 0.00 C ATOM 1487 O GLU A 90 10.196 -23.132 11.615 1.00 0.00 O ATOM 1488 CB GLU A 90 9.564 -19.960 12.388 1.00 0.00 C ATOM 1489 CG GLU A 90 10.450 -19.748 11.171 1.00 0.00 C ATOM 1490 CD GLU A 90 9.738 -19.012 10.053 1.00 0.00 C ATOM 1491 OE1 GLU A 90 9.007 -18.045 10.349 1.00 0.00 O ATOM 1492 OE2 GLU A 90 9.913 -19.405 8.880 1.00 0.00 O ATOM 0 H GLU A 90 7.792 -20.494 14.016 1.00 0.00 H new ATOM 0 HA GLU A 90 8.335 -21.444 11.435 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.825 -19.160 12.433 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.173 -19.882 13.289 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.336 -19.185 11.465 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.794 -20.715 10.803 1.00 0.00 H new ATOM 1499 N ARG A 91 10.314 -22.618 13.803 1.00 0.00 N ATOM 1500 CA ARG A 91 11.284 -23.664 14.108 1.00 0.00 C ATOM 1501 C ARG A 91 10.719 -25.042 13.778 1.00 0.00 C ATOM 1502 O ARG A 91 11.444 -25.928 13.325 1.00 0.00 O ATOM 1503 CB ARG A 91 11.682 -23.604 15.584 1.00 0.00 C ATOM 1504 CG ARG A 91 12.498 -22.373 15.945 1.00 0.00 C ATOM 1505 CD ARG A 91 13.956 -22.725 16.195 1.00 0.00 C ATOM 1506 NE ARG A 91 14.864 -21.855 15.453 1.00 0.00 N ATOM 1507 CZ ARG A 91 16.142 -21.682 15.773 1.00 0.00 C ATOM 1508 NH1 ARG A 91 16.659 -22.315 16.816 1.00 0.00 N ATOM 1509 NH2 ARG A 91 16.904 -20.873 15.048 1.00 0.00 N ATOM 0 H ARG A 91 10.036 -22.053 14.605 1.00 0.00 H new ATOM 0 HA ARG A 91 12.168 -23.496 13.493 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.780 -23.624 16.196 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.256 -24.496 15.833 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.432 -21.642 15.139 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.078 -21.905 16.835 1.00 0.00 H new ATOM 0 HD2 ARG A 91 14.170 -22.647 17.261 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.133 -23.762 15.909 1.00 0.00 H new ATOM 0 HE ARG A 91 14.497 -21.352 14.645 1.00 0.00 H new ATOM 0 HH11 ARG A 91 16.076 -22.937 17.376 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.640 -22.180 17.059 1.00 0.00 H new ATOM 0 HH21 ARG A 91 16.509 -20.384 14.245 1.00 0.00 H new ATOM 0 HH22 ARG A 91 17.885 -20.740 15.294 1.00 0.00 H new ATOM 1523 N ILE A 92 9.422 -25.215 14.008 1.00 0.00 N ATOM 1524 CA ILE A 92 8.761 -26.485 13.734 1.00 0.00 C ATOM 1525 C ILE A 92 8.668 -26.745 12.234 1.00 0.00 C ATOM 1526 O ILE A 92 8.984 -27.837 11.763 1.00 0.00 O ATOM 1527 CB ILE A 92 7.345 -26.524 14.339 1.00 0.00 C ATOM 1528 CG1 ILE A 92 7.413 -26.392 15.862 1.00 0.00 C ATOM 1529 CG2 ILE A 92 6.636 -27.811 13.944 1.00 0.00 C ATOM 1530 CD1 ILE A 92 6.214 -25.692 16.462 1.00 0.00 C ATOM 0 H ILE A 92 8.808 -24.492 14.383 1.00 0.00 H new ATOM 0 HA ILE A 92 9.368 -27.263 14.198 1.00 0.00 H new ATOM 0 HB ILE A 92 6.775 -25.682 13.946 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.501 -27.386 16.301 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.316 -25.844 16.131 1.00 0.00 H new ATOM 0 HG21 ILE A 92 5.637 -27.824 14.379 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.560 -27.866 12.858 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.203 -28.666 14.312 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.330 -25.634 17.544 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.137 -24.685 16.051 1.00 0.00 H new ATOM 0 HD13 ILE A 92 5.309 -26.251 16.224 1.00 0.00 H new ATOM 1542 N ARG A 93 8.235 -25.733 11.490 1.00 0.00 N ATOM 1543 CA ARG A 93 8.101 -25.851 10.043 1.00 0.00 C ATOM 1544 C ARG A 93 9.466 -25.787 9.364 1.00 0.00 C ATOM 1545 O ARG A 93 9.597 -26.092 8.178 1.00 0.00 O ATOM 1546 CB ARG A 93 7.197 -24.743 9.500 1.00 0.00 C ATOM 1547 CG ARG A 93 7.735 -23.343 9.744 1.00 0.00 C ATOM 1548 CD ARG A 93 7.339 -22.391 8.627 1.00 0.00 C ATOM 1549 NE ARG A 93 8.018 -22.705 7.373 1.00 0.00 N ATOM 1550 CZ ARG A 93 7.750 -22.102 6.220 1.00 0.00 C ATOM 1551 NH1 ARG A 93 6.822 -21.156 6.164 1.00 0.00 N ATOM 1552 NH2 ARG A 93 8.411 -22.443 5.122 1.00 0.00 N ATOM 0 H ARG A 93 7.971 -24.822 11.865 1.00 0.00 H new ATOM 0 HA ARG A 93 7.649 -26.818 9.823 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.061 -24.889 8.428 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.213 -24.830 9.961 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.357 -22.967 10.695 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.821 -23.379 9.825 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.260 -22.438 8.477 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.576 -21.369 8.921 1.00 0.00 H new ATOM 0 HE ARG A 93 8.738 -23.427 7.383 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.313 -20.890 7.007 1.00 0.00 H new ATOM 0 HH12 ARG A 93 6.617 -20.694 5.278 1.00 0.00 H new ATOM 0 HH21 ARG A 93 9.126 -23.169 5.162 1.00 0.00 H new ATOM 0 HH22 ARG A 93 8.204 -21.979 4.237 1.00 0.00 H new ATOM 1566 N LYS A 94 10.480 -25.386 10.123 1.00 0.00 N ATOM 1567 CA LYS A 94 11.836 -25.282 9.597 1.00 0.00 C ATOM 1568 C LYS A 94 12.706 -26.429 10.101 1.00 0.00 C ATOM 1569 O LYS A 94 13.811 -26.646 9.606 1.00 0.00 O ATOM 1570 CB LYS A 94 12.458 -23.942 9.996 1.00 0.00 C ATOM 1571 CG LYS A 94 11.857 -22.751 9.271 1.00 0.00 C ATOM 1572 CD LYS A 94 12.195 -22.772 7.789 1.00 0.00 C ATOM 1573 CE LYS A 94 11.978 -21.409 7.149 1.00 0.00 C ATOM 1574 NZ LYS A 94 12.608 -21.322 5.803 1.00 0.00 N ATOM 0 H LYS A 94 10.388 -25.127 11.105 1.00 0.00 H new ATOM 0 HA LYS A 94 11.782 -25.342 8.510 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.338 -23.801 11.070 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.529 -23.975 9.797 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.774 -22.755 9.398 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.227 -21.828 9.717 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.233 -23.077 7.656 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.577 -23.515 7.284 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.909 -21.214 7.063 1.00 0.00 H new ATOM 0 HE3 LYS A 94 12.392 -20.635 7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.438 -20.378 5.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.632 -21.483 5.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.195 -22.044 5.179 1.00 0.00 H new ATOM 1588 N ASN A 95 12.198 -27.161 11.087 1.00 0.00 N ATOM 1589 CA ASN A 95 12.929 -28.287 11.658 1.00 0.00 C ATOM 1590 C ASN A 95 14.192 -27.811 12.369 1.00 0.00 C ATOM 1591 O ASN A 95 15.235 -28.461 12.303 1.00 0.00 O ATOM 1592 CB ASN A 95 13.294 -29.291 10.563 1.00 0.00 C ATOM 1593 CG ASN A 95 13.029 -30.725 10.982 1.00 0.00 C ATOM 1594 OD1 ASN A 95 13.902 -31.586 10.876 1.00 0.00 O ATOM 1595 ND2 ASN A 95 11.818 -30.987 11.460 1.00 0.00 N ATOM 0 H ASN A 95 11.284 -26.995 11.507 1.00 0.00 H new ATOM 0 HA ASN A 95 12.284 -28.775 12.389 1.00 0.00 H new ATOM 0 HB2 ASN A 95 12.722 -29.067 9.663 1.00 0.00 H new ATOM 0 HB3 ASN A 95 14.348 -29.179 10.307 1.00 0.00 H new ATOM 0 HD21 ASN A 95 11.581 -31.933 11.757 1.00 0.00 H new ATOM 0 HD22 ASN A 95 11.125 -30.242 11.530 1.00 0.00 H new ATOM 1602 N GLU A 96 14.089 -26.674 13.049 1.00 0.00 N ATOM 1603 CA GLU A 96 15.223 -26.111 13.772 1.00 0.00 C ATOM 1604 C GLU A 96 15.206 -26.548 15.235 1.00 0.00 C ATOM 1605 O GLU A 96 14.186 -26.985 15.766 1.00 0.00 O ATOM 1606 CB GLU A 96 15.207 -24.584 13.684 1.00 0.00 C ATOM 1607 CG GLU A 96 16.017 -24.033 12.523 1.00 0.00 C ATOM 1608 CD GLU A 96 15.511 -22.684 12.047 1.00 0.00 C ATOM 1609 OE1 GLU A 96 14.297 -22.426 12.178 1.00 0.00 O ATOM 1610 OE2 GLU A 96 16.331 -21.888 11.545 1.00 0.00 O ATOM 0 H GLU A 96 13.232 -26.125 13.114 1.00 0.00 H new ATOM 0 HA GLU A 96 16.137 -26.484 13.309 1.00 0.00 H new ATOM 0 HB2 GLU A 96 14.175 -24.245 13.590 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.595 -24.171 14.615 1.00 0.00 H new ATOM 0 HG2 GLU A 96 17.060 -23.940 12.825 1.00 0.00 H new ATOM 0 HG3 GLU A 96 15.987 -24.741 11.695 1.00 0.00 H new ATOM 1617 N PRO A 97 16.364 -26.427 15.901 1.00 0.00 N ATOM 1618 CA PRO A 97 16.509 -26.803 17.310 1.00 0.00 C ATOM 1619 C PRO A 97 15.760 -25.857 18.243 1.00 0.00 C ATOM 1620 O PRO A 97 15.661 -24.658 17.979 1.00 0.00 O ATOM 1621 CB PRO A 97 18.018 -26.707 17.550 1.00 0.00 C ATOM 1622 CG PRO A 97 18.501 -25.729 16.535 1.00 0.00 C ATOM 1623 CD PRO A 97 17.621 -25.913 15.330 1.00 0.00 C ATOM 0 HA PRO A 97 16.093 -27.790 17.513 1.00 0.00 H new ATOM 0 HB2 PRO A 97 18.237 -26.368 18.562 1.00 0.00 H new ATOM 0 HB3 PRO A 97 18.501 -27.676 17.427 1.00 0.00 H new ATOM 0 HG2 PRO A 97 18.435 -24.709 16.914 1.00 0.00 H new ATOM 0 HG3 PRO A 97 19.547 -25.910 16.286 1.00 0.00 H new ATOM 0 HD2 PRO A 97 17.466 -24.974 14.798 1.00 0.00 H new ATOM 0 HD3 PRO A 97 18.056 -26.615 14.618 1.00 0.00 H new ATOM 1631 N LEU A 98 15.235 -26.403 19.335 1.00 0.00 N ATOM 1632 CA LEU A 98 14.496 -25.606 20.308 1.00 0.00 C ATOM 1633 C LEU A 98 15.329 -25.369 21.563 1.00 0.00 C ATOM 1634 O LEU A 98 15.397 -26.209 22.460 1.00 0.00 O ATOM 1635 CB LEU A 98 13.185 -26.304 20.676 1.00 0.00 C ATOM 1636 CG LEU A 98 12.210 -26.553 19.524 1.00 0.00 C ATOM 1637 CD1 LEU A 98 12.035 -28.045 19.286 1.00 0.00 C ATOM 1638 CD2 LEU A 98 10.868 -25.895 19.809 1.00 0.00 C ATOM 0 H LEU A 98 15.307 -27.393 19.568 1.00 0.00 H new ATOM 0 HA LEU A 98 14.272 -24.640 19.856 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.424 -27.263 21.137 1.00 0.00 H new ATOM 0 HB3 LEU A 98 12.677 -25.705 21.432 1.00 0.00 H new ATOM 0 HG LEU A 98 12.625 -26.108 18.620 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.338 -28.203 18.463 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.999 -28.489 19.036 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.643 -28.514 20.188 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.187 -26.083 18.979 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.447 -26.310 20.725 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.008 -24.821 19.928 1.00 0.00 H new ATOM 1650 N PRO A 99 15.976 -24.196 21.631 1.00 0.00 N ATOM 1651 CA PRO A 99 16.814 -23.820 22.774 1.00 0.00 C ATOM 1652 C PRO A 99 15.994 -23.551 24.031 1.00 0.00 C ATOM 1653 O PRO A 99 14.798 -23.840 24.077 1.00 0.00 O ATOM 1654 CB PRO A 99 17.503 -22.538 22.301 1.00 0.00 C ATOM 1655 CG PRO A 99 16.584 -21.969 21.275 1.00 0.00 C ATOM 1656 CD PRO A 99 15.940 -23.148 20.598 1.00 0.00 C ATOM 0 HA PRO A 99 17.506 -24.615 23.051 1.00 0.00 H new ATOM 0 HB2 PRO A 99 17.654 -21.842 23.126 1.00 0.00 H new ATOM 0 HB3 PRO A 99 18.485 -22.749 21.879 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.834 -21.326 21.736 1.00 0.00 H new ATOM 0 HG3 PRO A 99 17.131 -21.357 20.557 1.00 0.00 H new ATOM 0 HD2 PRO A 99 14.919 -22.925 20.287 1.00 0.00 H new ATOM 0 HD3 PRO A 99 16.487 -23.446 19.704 1.00 0.00 H new ATOM 1664 N VAL A 100 16.644 -22.997 25.049 1.00 0.00 N ATOM 1665 CA VAL A 100 15.974 -22.688 26.307 1.00 0.00 C ATOM 1666 C VAL A 100 14.967 -21.557 26.129 1.00 0.00 C ATOM 1667 O VAL A 100 15.255 -20.551 25.480 1.00 0.00 O ATOM 1668 CB VAL A 100 16.985 -22.294 27.399 1.00 0.00 C ATOM 1669 CG1 VAL A 100 16.298 -22.192 28.752 1.00 0.00 C ATOM 1670 CG2 VAL A 100 18.132 -23.292 27.448 1.00 0.00 C ATOM 0 H VAL A 100 17.634 -22.753 25.028 1.00 0.00 H new ATOM 0 HA VAL A 100 15.450 -23.592 26.618 1.00 0.00 H new ATOM 0 HB VAL A 100 17.396 -21.315 27.153 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.029 -21.913 29.511 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.515 -21.435 28.706 1.00 0.00 H new ATOM 0 HG13 VAL A 100 15.857 -23.155 29.010 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.837 -22.998 28.225 1.00 0.00 H new ATOM 0 HG22 VAL A 100 17.741 -24.285 27.669 1.00 0.00 H new ATOM 0 HG23 VAL A 100 18.641 -23.309 26.484 1.00 0.00 H new ATOM 1680 N TYR A 101 13.785 -21.728 26.711 1.00 0.00 N ATOM 1681 CA TYR A 101 12.734 -20.723 26.616 1.00 0.00 C ATOM 1682 C TYR A 101 13.162 -19.422 27.289 1.00 0.00 C ATOM 1683 O TYR A 101 12.949 -18.333 26.755 1.00 0.00 O ATOM 1684 CB TYR A 101 11.445 -21.241 27.256 1.00 0.00 C ATOM 1685 CG TYR A 101 10.366 -20.188 27.382 1.00 0.00 C ATOM 1686 CD1 TYR A 101 9.884 -19.522 26.262 1.00 0.00 C ATOM 1687 CD2 TYR A 101 9.829 -19.861 28.620 1.00 0.00 C ATOM 1688 CE1 TYR A 101 8.899 -18.560 26.373 1.00 0.00 C ATOM 1689 CE2 TYR A 101 8.843 -18.901 28.741 1.00 0.00 C ATOM 1690 CZ TYR A 101 8.381 -18.253 27.614 1.00 0.00 C ATOM 1691 OH TYR A 101 7.400 -17.296 27.728 1.00 0.00 O ATOM 0 H TYR A 101 13.531 -22.554 27.254 1.00 0.00 H new ATOM 0 HA TYR A 101 12.553 -20.522 25.560 1.00 0.00 H new ATOM 0 HB2 TYR A 101 11.063 -22.072 26.663 1.00 0.00 H new ATOM 0 HB3 TYR A 101 11.674 -21.635 28.246 1.00 0.00 H new ATOM 0 HD1 TYR A 101 10.286 -19.760 25.288 1.00 0.00 H new ATOM 0 HD2 TYR A 101 10.189 -20.366 29.504 1.00 0.00 H new ATOM 0 HE1 TYR A 101 8.536 -18.051 25.492 1.00 0.00 H new ATOM 0 HE2 TYR A 101 8.436 -18.659 29.712 1.00 0.00 H new ATOM 0 HH TYR A 101 7.144 -17.201 28.669 1.00 0.00 H new ATOM 1701 N LYS A 102 13.768 -19.544 28.465 1.00 0.00 N ATOM 1702 CA LYS A 102 14.229 -18.380 29.213 1.00 0.00 C ATOM 1703 C LYS A 102 15.375 -17.685 28.485 1.00 0.00 C ATOM 1704 O LYS A 102 15.343 -16.472 28.273 1.00 0.00 O ATOM 1705 CB LYS A 102 14.678 -18.795 30.615 1.00 0.00 C ATOM 1706 CG LYS A 102 14.066 -17.955 31.723 1.00 0.00 C ATOM 1707 CD LYS A 102 14.342 -16.475 31.519 1.00 0.00 C ATOM 1708 CE LYS A 102 13.717 -15.634 32.622 1.00 0.00 C ATOM 1709 NZ LYS A 102 12.270 -15.938 32.799 1.00 0.00 N ATOM 0 H LYS A 102 13.952 -20.438 28.921 1.00 0.00 H new ATOM 0 HA LYS A 102 13.398 -17.680 29.297 1.00 0.00 H new ATOM 0 HB2 LYS A 102 14.416 -19.841 30.777 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.764 -18.725 30.675 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.990 -18.124 31.756 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.468 -18.272 32.685 1.00 0.00 H new ATOM 0 HD2 LYS A 102 15.418 -16.304 31.496 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.948 -16.160 30.553 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.243 -15.815 33.559 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.840 -14.577 32.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.824 -15.188 33.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.810 -15.989 31.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.164 -16.850 33.288 1.00 0.00 H new ATOM 1723 N ASP A 103 16.384 -18.460 28.103 1.00 0.00 N ATOM 1724 CA ASP A 103 17.539 -17.918 27.397 1.00 0.00 C ATOM 1725 C ASP A 103 17.122 -17.301 26.065 1.00 0.00 C ATOM 1726 O ASP A 103 17.438 -16.146 25.778 1.00 0.00 O ATOM 1727 CB ASP A 103 18.579 -19.015 27.161 1.00 0.00 C ATOM 1728 CG ASP A 103 19.959 -18.453 26.877 1.00 0.00 C ATOM 1729 OD1 ASP A 103 20.369 -17.504 27.578 1.00 0.00 O ATOM 1730 OD2 ASP A 103 20.628 -18.963 25.955 1.00 0.00 O ATOM 0 H ASP A 103 16.425 -19.465 28.270 1.00 0.00 H new ATOM 0 HA ASP A 103 17.979 -17.137 28.017 1.00 0.00 H new ATOM 0 HB2 ASP A 103 18.626 -19.661 28.037 1.00 0.00 H new ATOM 0 HB3 ASP A 103 18.263 -19.637 26.323 1.00 0.00 H new ATOM 1735 N LEU A 104 16.410 -18.079 25.256 1.00 0.00 N ATOM 1736 CA LEU A 104 15.950 -17.610 23.954 1.00 0.00 C ATOM 1737 C LEU A 104 15.112 -16.343 24.097 1.00 0.00 C ATOM 1738 O LEU A 104 15.294 -15.380 23.352 1.00 0.00 O ATOM 1739 CB LEU A 104 15.133 -18.699 23.257 1.00 0.00 C ATOM 1740 CG LEU A 104 14.580 -18.344 21.876 1.00 0.00 C ATOM 1741 CD1 LEU A 104 15.424 -18.981 20.783 1.00 0.00 C ATOM 1742 CD2 LEU A 104 13.128 -18.781 21.755 1.00 0.00 C ATOM 0 H LEU A 104 16.139 -19.037 25.479 1.00 0.00 H new ATOM 0 HA LEU A 104 16.826 -17.378 23.348 1.00 0.00 H new ATOM 0 HB2 LEU A 104 15.758 -19.587 23.159 1.00 0.00 H new ATOM 0 HB3 LEU A 104 14.297 -18.967 23.903 1.00 0.00 H new ATOM 0 HG LEU A 104 14.624 -17.262 21.755 1.00 0.00 H new ATOM 0 HD11 LEU A 104 15.015 -18.717 19.808 1.00 0.00 H new ATOM 0 HD12 LEU A 104 16.449 -18.618 20.857 1.00 0.00 H new ATOM 0 HD13 LEU A 104 15.413 -20.065 20.900 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.751 -18.520 20.766 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.060 -19.860 21.897 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.532 -18.277 22.515 1.00 0.00 H new ATOM 1754 N TRP A 105 14.197 -16.351 25.059 1.00 0.00 N ATOM 1755 CA TRP A 105 13.332 -15.201 25.300 1.00 0.00 C ATOM 1756 C TRP A 105 14.156 -13.957 25.613 1.00 0.00 C ATOM 1757 O TRP A 105 13.928 -12.891 25.042 1.00 0.00 O ATOM 1758 CB TRP A 105 12.370 -15.494 26.453 1.00 0.00 C ATOM 1759 CG TRP A 105 11.585 -14.295 26.890 1.00 0.00 C ATOM 1760 CD1 TRP A 105 10.859 -13.456 26.094 1.00 0.00 C ATOM 1761 CD2 TRP A 105 11.449 -13.800 28.227 1.00 0.00 C ATOM 1762 NE1 TRP A 105 10.279 -12.469 26.855 1.00 0.00 N ATOM 1763 CE2 TRP A 105 10.626 -12.659 28.167 1.00 0.00 C ATOM 1764 CE3 TRP A 105 11.941 -14.211 29.469 1.00 0.00 C ATOM 1765 CZ2 TRP A 105 10.286 -11.926 29.301 1.00 0.00 C ATOM 1766 CZ3 TRP A 105 11.604 -13.482 30.593 1.00 0.00 C ATOM 1767 CH2 TRP A 105 10.782 -12.351 30.504 1.00 0.00 C ATOM 0 H TRP A 105 14.034 -17.140 25.685 1.00 0.00 H new ATOM 0 HA TRP A 105 12.756 -15.014 24.394 1.00 0.00 H new ATOM 0 HB2 TRP A 105 11.679 -16.281 26.150 1.00 0.00 H new ATOM 0 HB3 TRP A 105 12.937 -15.877 27.301 1.00 0.00 H new ATOM 0 HD1 TRP A 105 10.756 -13.554 25.023 1.00 0.00 H new ATOM 0 HE1 TRP A 105 9.687 -11.718 26.501 1.00 0.00 H new ATOM 0 HE3 TRP A 105 12.573 -15.083 29.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 9.653 -11.053 29.234 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 11.981 -13.789 31.557 1.00 0.00 H new ATOM 0 HH2 TRP A 105 10.535 -11.804 31.402 1.00 0.00 H new ATOM 1778 N ASN A 106 15.115 -14.100 26.522 1.00 0.00 N ATOM 1779 CA ASN A 106 15.973 -12.986 26.910 1.00 0.00 C ATOM 1780 C ASN A 106 16.736 -12.442 25.706 1.00 0.00 C ATOM 1781 O ASN A 106 16.863 -11.230 25.536 1.00 0.00 O ATOM 1782 CB ASN A 106 16.957 -13.428 27.995 1.00 0.00 C ATOM 1783 CG ASN A 106 16.372 -13.311 29.389 1.00 0.00 C ATOM 1784 OD1 ASN A 106 16.201 -12.210 29.912 1.00 0.00 O ATOM 1785 ND2 ASN A 106 16.062 -14.450 29.998 1.00 0.00 N ATOM 0 H ASN A 106 15.318 -14.976 27.004 1.00 0.00 H new ATOM 0 HA ASN A 106 15.340 -12.192 27.305 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.253 -14.461 27.814 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.860 -12.822 27.931 1.00 0.00 H new ATOM 0 HD21 ASN A 106 15.665 -14.434 30.937 1.00 0.00 H new ATOM 0 HD22 ASN A 106 16.221 -15.340 29.526 1.00 0.00 H new ATOM 1792 N ALA A 107 17.241 -13.347 24.875 1.00 0.00 N ATOM 1793 CA ALA A 107 17.989 -12.959 23.685 1.00 0.00 C ATOM 1794 C ALA A 107 17.125 -12.131 22.740 1.00 0.00 C ATOM 1795 O ALA A 107 17.541 -11.071 22.270 1.00 0.00 O ATOM 1796 CB ALA A 107 18.524 -14.192 22.972 1.00 0.00 C ATOM 0 H ALA A 107 17.146 -14.354 25.004 1.00 0.00 H new ATOM 0 HA ALA A 107 18.831 -12.342 24.000 1.00 0.00 H new ATOM 0 HB1 ALA A 107 19.080 -13.887 22.086 1.00 0.00 H new ATOM 0 HB2 ALA A 107 19.184 -14.743 23.643 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.692 -14.831 22.676 1.00 0.00 H new ATOM 1802 N LEU A 108 15.922 -12.621 22.464 1.00 0.00 N ATOM 1803 CA LEU A 108 14.999 -11.926 21.573 1.00 0.00 C ATOM 1804 C LEU A 108 14.476 -10.647 22.220 1.00 0.00 C ATOM 1805 O LEU A 108 14.105 -9.697 21.530 1.00 0.00 O ATOM 1806 CB LEU A 108 13.829 -12.840 21.205 1.00 0.00 C ATOM 1807 CG LEU A 108 14.188 -14.115 20.441 1.00 0.00 C ATOM 1808 CD1 LEU A 108 12.929 -14.864 20.031 1.00 0.00 C ATOM 1809 CD2 LEU A 108 15.035 -13.784 19.220 1.00 0.00 C ATOM 0 H LEU A 108 15.562 -13.497 22.844 1.00 0.00 H new ATOM 0 HA LEU A 108 15.541 -11.657 20.667 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.313 -13.123 22.122 1.00 0.00 H new ATOM 0 HB3 LEU A 108 13.122 -12.268 20.605 1.00 0.00 H new ATOM 0 HG LEU A 108 14.771 -14.759 21.100 1.00 0.00 H new ATOM 0 HD11 LEU A 108 13.204 -15.768 19.488 1.00 0.00 H new ATOM 0 HD12 LEU A 108 12.360 -15.133 20.921 1.00 0.00 H new ATOM 0 HD13 LEU A 108 12.320 -14.227 19.390 1.00 0.00 H new ATOM 0 HD21 LEU A 108 15.281 -14.703 18.688 1.00 0.00 H new ATOM 0 HD22 LEU A 108 14.477 -13.121 18.559 1.00 0.00 H new ATOM 0 HD23 LEU A 108 15.954 -13.291 19.537 1.00 0.00 H new ATOM 1821 N ARG A 109 14.451 -10.630 23.549 1.00 0.00 N ATOM 1822 CA ARG A 109 13.974 -9.468 24.289 1.00 0.00 C ATOM 1823 C ARG A 109 14.937 -8.294 24.137 1.00 0.00 C ATOM 1824 O ARG A 109 14.539 -7.198 23.742 1.00 0.00 O ATOM 1825 CB ARG A 109 13.806 -9.814 25.770 1.00 0.00 C ATOM 1826 CG ARG A 109 12.359 -9.805 26.236 1.00 0.00 C ATOM 1827 CD ARG A 109 12.218 -9.151 27.602 1.00 0.00 C ATOM 1828 NE ARG A 109 13.171 -9.691 28.568 1.00 0.00 N ATOM 1829 CZ ARG A 109 13.486 -9.084 29.707 1.00 0.00 C ATOM 1830 NH1 ARG A 109 12.926 -7.924 30.021 1.00 0.00 N ATOM 1831 NH2 ARG A 109 14.363 -9.638 30.535 1.00 0.00 N ATOM 0 H ARG A 109 14.755 -11.408 24.135 1.00 0.00 H new ATOM 0 HA ARG A 109 13.007 -9.179 23.878 1.00 0.00 H new ATOM 0 HB2 ARG A 109 14.233 -10.800 25.955 1.00 0.00 H new ATOM 0 HB3 ARG A 109 14.376 -9.103 26.368 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.745 -9.271 25.511 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.983 -10.827 26.280 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.369 -8.076 27.506 1.00 0.00 H new ATOM 0 HD3 ARG A 109 11.203 -9.299 27.972 1.00 0.00 H new ATOM 0 HE ARG A 109 13.619 -10.583 28.357 1.00 0.00 H new ATOM 0 HH11 ARG A 109 12.251 -7.495 29.387 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.170 -7.460 30.896 1.00 0.00 H new ATOM 0 HH21 ARG A 109 14.796 -10.530 30.297 1.00 0.00 H new ATOM 0 HH22 ARG A 109 14.604 -9.171 31.409 1.00 0.00 H new ATOM 1845 N LYS A 110 16.206 -8.532 24.452 1.00 0.00 N ATOM 1846 CA LYS A 110 17.227 -7.496 24.350 1.00 0.00 C ATOM 1847 C LYS A 110 17.626 -7.267 22.895 1.00 0.00 C ATOM 1848 O LYS A 110 18.080 -6.184 22.530 1.00 0.00 O ATOM 1849 CB LYS A 110 18.458 -7.881 25.173 1.00 0.00 C ATOM 1850 CG LYS A 110 18.995 -6.749 26.031 1.00 0.00 C ATOM 1851 CD LYS A 110 18.941 -7.095 27.509 1.00 0.00 C ATOM 1852 CE LYS A 110 18.912 -5.844 28.374 1.00 0.00 C ATOM 1853 NZ LYS A 110 17.527 -5.329 28.560 1.00 0.00 N ATOM 0 H LYS A 110 16.552 -9.434 24.780 1.00 0.00 H new ATOM 0 HA LYS A 110 16.810 -6.569 24.744 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.206 -8.724 25.816 1.00 0.00 H new ATOM 0 HB3 LYS A 110 19.245 -8.219 24.498 1.00 0.00 H new ATOM 0 HG2 LYS A 110 20.024 -6.531 25.745 1.00 0.00 H new ATOM 0 HG3 LYS A 110 18.415 -5.845 25.847 1.00 0.00 H new ATOM 0 HD2 LYS A 110 18.056 -7.698 27.710 1.00 0.00 H new ATOM 0 HD3 LYS A 110 19.807 -7.702 27.774 1.00 0.00 H new ATOM 0 HE2 LYS A 110 19.351 -6.065 29.347 1.00 0.00 H new ATOM 0 HE3 LYS A 110 19.528 -5.071 27.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 17.551 -4.476 29.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 17.117 -5.094 27.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 16.945 -6.057 29.021 1.00 0.00 H new ATOM 1867 N GLY A 111 17.451 -8.294 22.069 1.00 0.00 N ATOM 1868 CA GLY A 111 17.797 -8.183 20.664 1.00 0.00 C ATOM 1869 C GLY A 111 17.148 -6.985 20.001 1.00 0.00 C ATOM 1870 O GLY A 111 16.152 -6.457 20.495 1.00 0.00 O ATOM 0 H GLY A 111 17.076 -9.201 22.348 1.00 0.00 H new ATOM 0 HA2 GLY A 111 18.880 -8.107 20.564 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.492 -9.092 20.145 1.00 0.00 H new