USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 769 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 Set 1.1: A 120 MET CE :methyl -112:sc= -1.93 (180deg=-0.61) USER MOD Set 1.2: A 125 GLN : amide:sc= -5.84! C(o=-7.8!,f=-19!) USER MOD Set 2.1: A 70 THR OG1 : rot -67:sc= 0.357 USER MOD Set 2.2: A 109 THR OG1 : rot 41:sc= 0.111 USER MOD Set 3.1: A 35 THR OG1 : rot 109:sc= -2.29 USER MOD Set 3.2: A 37 ASN : amide:sc= -4.55 K(o=-6.8,f=-1.8) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 121:sc= -2.52! USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 121:sc= -5.45! USER MOD Single : A 36 ASN : amide:sc= -1.95 K(o=-2,f=-0.93) USER MOD Single : A 57 GLN : amide:sc= -0.904 K(o=-0.9,f=-3!) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot -90:sc= -3.38! USER MOD Single : A 62 MET CE :methyl -158:sc= -3.8 (180deg=-5.33!) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 67 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0295) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 154:sc= -0.036! (180deg=-1.3!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 96:sc= 0.933 USER MOD Single : A 86 HIS : no HD1:sc= -4.52! C(o=-4.5!,f=-3.3!) USER MOD Single : A 88 ASN : amide:sc= -2.55! C(o=-2.6!,f=-3.7!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl -133:sc= -5.98! (180deg=-8.23!) USER MOD Single : A 111 SER OG : rot -133:sc= -0.92 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0183 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.00163 USER MOD Single : A 123 GLN : amide:sc= -0.821 X(o=-0.82,f=-1.1) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.0759 X(o=-0.076,f=-0.37) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 78:sc= -1.37! USER MOD ----------------------------------------------------------------- ATOM 318 N ASP A 21 -5.061 -13.786 -8.207 1.00 0.00 N ATOM 319 CA ASP A 21 -4.836 -14.816 -7.195 1.00 0.00 C ATOM 320 C ASP A 21 -3.826 -14.348 -6.151 1.00 0.00 C ATOM 321 O ASP A 21 -2.663 -14.103 -6.467 1.00 0.00 O ATOM 322 CB ASP A 21 -4.347 -16.107 -7.856 1.00 0.00 C ATOM 323 CG ASP A 21 -4.969 -17.344 -7.236 1.00 0.00 C ATOM 324 OD1 ASP A 21 -6.158 -17.609 -7.508 1.00 0.00 O ATOM 325 OD2 ASP A 21 -4.265 -18.047 -6.481 1.00 0.00 O ATOM 0 HA ASP A 21 -5.783 -15.008 -6.691 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -4.582 -16.079 -8.920 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.262 -16.167 -7.771 1.00 0.00 H new ATOM 330 N ARG A 22 -4.282 -14.228 -4.907 1.00 0.00 N ATOM 331 CA ARG A 22 -3.428 -13.787 -3.803 1.00 0.00 C ATOM 332 C ARG A 22 -2.066 -14.484 -3.823 1.00 0.00 C ATOM 333 O ARG A 22 -1.069 -13.930 -3.360 1.00 0.00 O ATOM 334 CB ARG A 22 -4.126 -14.053 -2.465 1.00 0.00 C ATOM 335 CG ARG A 22 -4.665 -12.798 -1.799 1.00 0.00 C ATOM 336 CD ARG A 22 -5.952 -12.327 -2.455 1.00 0.00 C ATOM 337 NE ARG A 22 -7.087 -13.180 -2.110 1.00 0.00 N ATOM 338 CZ ARG A 22 -8.289 -13.079 -2.674 1.00 0.00 C ATOM 339 NH1 ARG A 22 -8.517 -12.162 -3.606 1.00 0.00 N ATOM 340 NH2 ARG A 22 -9.266 -13.894 -2.302 1.00 0.00 N ATOM 0 H ARG A 22 -5.244 -14.431 -4.635 1.00 0.00 H new ATOM 0 HA ARG A 22 -3.257 -12.717 -3.925 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -4.948 -14.750 -2.626 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.423 -14.540 -1.789 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -4.845 -12.995 -0.742 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -3.917 -12.007 -1.853 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.162 -11.303 -2.147 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.824 -12.315 -3.537 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.951 -13.895 -1.395 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.770 -11.530 -3.894 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.440 -12.089 -4.035 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.097 -14.598 -1.584 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.187 -13.817 -2.734 1.00 0.00 H new ATOM 354 N GLU A 23 -2.033 -15.704 -4.351 1.00 0.00 N ATOM 355 CA GLU A 23 -0.794 -16.479 -4.418 1.00 0.00 C ATOM 356 C GLU A 23 -0.071 -16.266 -5.747 1.00 0.00 C ATOM 357 O GLU A 23 1.095 -15.870 -5.770 1.00 0.00 O ATOM 358 CB GLU A 23 -1.091 -17.967 -4.221 1.00 0.00 C ATOM 359 CG GLU A 23 -1.337 -18.349 -2.770 1.00 0.00 C ATOM 360 CD GLU A 23 -0.606 -19.615 -2.368 1.00 0.00 C ATOM 361 OE1 GLU A 23 -1.080 -20.713 -2.729 1.00 0.00 O ATOM 362 OE2 GLU A 23 0.438 -19.508 -1.692 1.00 0.00 O ATOM 0 H GLU A 23 -2.848 -16.179 -4.739 1.00 0.00 H new ATOM 0 HA GLU A 23 -0.141 -16.130 -3.618 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.966 -18.236 -4.813 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.254 -18.550 -4.605 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.020 -17.530 -2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.407 -18.485 -2.610 1.00 0.00 H new ATOM 369 N LYS A 24 -0.766 -16.527 -6.851 1.00 0.00 N ATOM 370 CA LYS A 24 -0.184 -16.359 -8.184 1.00 0.00 C ATOM 371 C LYS A 24 -0.380 -14.932 -8.690 1.00 0.00 C ATOM 372 O LYS A 24 -0.487 -14.697 -9.894 1.00 0.00 O ATOM 373 CB LYS A 24 -0.813 -17.352 -9.164 1.00 0.00 C ATOM 374 CG LYS A 24 -0.321 -18.779 -8.983 1.00 0.00 C ATOM 375 CD LYS A 24 -1.341 -19.634 -8.243 1.00 0.00 C ATOM 376 CE LYS A 24 -2.014 -20.633 -9.173 1.00 0.00 C ATOM 377 NZ LYS A 24 -1.602 -22.033 -8.874 1.00 0.00 N ATOM 0 H LYS A 24 -1.732 -16.855 -6.851 1.00 0.00 H new ATOM 0 HA LYS A 24 0.886 -16.554 -8.114 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -1.896 -17.332 -9.044 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -0.599 -17.029 -10.183 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -0.115 -19.220 -9.958 1.00 0.00 H new ATOM 0 HG3 LYS A 24 0.619 -18.773 -8.431 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -0.848 -20.167 -7.430 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -2.096 -18.991 -7.791 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -3.096 -20.545 -9.079 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -1.763 -20.393 -10.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -2.082 -22.683 -9.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -0.572 -22.124 -8.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -1.864 -22.271 -7.896 1.00 0.00 H new ATOM 391 N THR A 25 -0.435 -13.988 -7.759 1.00 0.00 N ATOM 392 CA THR A 25 -0.628 -12.581 -8.085 1.00 0.00 C ATOM 393 C THR A 25 0.622 -11.961 -8.703 1.00 0.00 C ATOM 394 O THR A 25 1.726 -12.489 -8.571 1.00 0.00 O ATOM 395 CB THR A 25 -0.984 -11.816 -6.815 1.00 0.00 C ATOM 396 OG1 THR A 25 -0.931 -10.422 -7.045 1.00 0.00 O ATOM 397 CG2 THR A 25 -0.057 -12.135 -5.660 1.00 0.00 C ATOM 0 H THR A 25 -0.347 -14.175 -6.760 1.00 0.00 H new ATOM 0 HA THR A 25 -1.434 -12.516 -8.816 1.00 0.00 H new ATOM 0 HB THR A 25 -1.993 -12.129 -6.548 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.809 -10.027 -6.861 1.00 0.00 H new ATOM 0 HG21 THR A 25 -0.358 -11.562 -4.783 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.111 -13.200 -5.434 1.00 0.00 H new ATOM 0 HG23 THR A 25 0.966 -11.873 -5.931 1.00 0.00 H new ATOM 405 N SER A 26 0.435 -10.818 -9.361 1.00 0.00 N ATOM 406 CA SER A 26 1.537 -10.094 -9.983 1.00 0.00 C ATOM 407 C SER A 26 1.866 -8.839 -9.170 1.00 0.00 C ATOM 408 O SER A 26 0.971 -8.064 -8.834 1.00 0.00 O ATOM 409 CB SER A 26 1.183 -9.711 -11.422 1.00 0.00 C ATOM 410 OG SER A 26 2.291 -9.892 -12.285 1.00 0.00 O ATOM 0 H SER A 26 -0.476 -10.373 -9.476 1.00 0.00 H new ATOM 0 HA SER A 26 2.412 -10.744 -10.003 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.346 -10.318 -11.768 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.858 -8.671 -11.455 1.00 0.00 H new ATOM 0 HG SER A 26 2.039 -9.642 -13.198 1.00 0.00 H new ATOM 416 N PRO A 27 3.149 -8.625 -8.829 1.00 0.00 N ATOM 417 CA PRO A 27 3.567 -7.464 -8.038 1.00 0.00 C ATOM 418 C PRO A 27 3.676 -6.180 -8.856 1.00 0.00 C ATOM 419 O PRO A 27 4.034 -6.206 -10.034 1.00 0.00 O ATOM 420 CB PRO A 27 4.944 -7.883 -7.523 1.00 0.00 C ATOM 421 CG PRO A 27 5.477 -8.788 -8.578 1.00 0.00 C ATOM 422 CD PRO A 27 4.287 -9.502 -9.166 1.00 0.00 C ATOM 0 HA PRO A 27 2.842 -7.227 -7.259 1.00 0.00 H new ATOM 0 HB2 PRO A 27 5.593 -7.019 -7.376 1.00 0.00 H new ATOM 0 HB3 PRO A 27 4.870 -8.393 -6.563 1.00 0.00 H new ATOM 0 HG2 PRO A 27 6.008 -8.222 -9.344 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.188 -9.499 -8.157 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.389 -9.629 -10.244 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.166 -10.497 -8.738 1.00 0.00 H new ATOM 430 N LEU A 28 3.378 -5.056 -8.209 1.00 0.00 N ATOM 431 CA LEU A 28 3.453 -3.746 -8.850 1.00 0.00 C ATOM 432 C LEU A 28 3.997 -2.714 -7.866 1.00 0.00 C ATOM 433 O LEU A 28 3.623 -2.708 -6.693 1.00 0.00 O ATOM 434 CB LEU A 28 2.079 -3.313 -9.372 1.00 0.00 C ATOM 435 CG LEU A 28 0.980 -3.214 -8.313 1.00 0.00 C ATOM 436 CD1 LEU A 28 0.812 -1.776 -7.848 1.00 0.00 C ATOM 437 CD2 LEU A 28 -0.334 -3.759 -8.855 1.00 0.00 C ATOM 0 H LEU A 28 3.080 -5.027 -7.234 1.00 0.00 H new ATOM 0 HA LEU A 28 4.131 -3.817 -9.701 1.00 0.00 H new ATOM 0 HB2 LEU A 28 2.182 -2.342 -9.857 1.00 0.00 H new ATOM 0 HB3 LEU A 28 1.760 -4.020 -10.138 1.00 0.00 H new ATOM 0 HG LEU A 28 1.275 -3.818 -7.455 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.026 -1.727 -7.095 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.749 -1.421 -7.418 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.541 -1.148 -8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.104 -3.681 -8.088 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.633 -3.183 -9.730 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.206 -4.805 -9.135 1.00 0.00 H new ATOM 449 N LEU A 29 4.897 -1.862 -8.340 1.00 0.00 N ATOM 450 CA LEU A 29 5.511 -0.847 -7.490 1.00 0.00 C ATOM 451 C LEU A 29 4.650 0.409 -7.380 1.00 0.00 C ATOM 452 O LEU A 29 4.227 0.978 -8.387 1.00 0.00 O ATOM 453 CB LEU A 29 6.894 -0.479 -8.031 1.00 0.00 C ATOM 454 CG LEU A 29 7.884 0.043 -6.989 1.00 0.00 C ATOM 455 CD1 LEU A 29 7.959 -0.904 -5.800 1.00 0.00 C ATOM 456 CD2 LEU A 29 9.261 0.234 -7.610 1.00 0.00 C ATOM 0 H LEU A 29 5.219 -1.853 -9.308 1.00 0.00 H new ATOM 0 HA LEU A 29 5.604 -1.272 -6.491 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.325 -1.358 -8.509 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.774 0.278 -8.806 1.00 0.00 H new ATOM 0 HG LEU A 29 7.530 1.011 -6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.669 -0.515 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.975 -0.989 -5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.288 -1.887 -6.138 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.953 0.606 -6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.622 -0.720 -7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 29 9.195 0.953 -8.427 1.00 0.00 H new ATOM 468 N LEU A 30 4.412 0.845 -6.144 1.00 0.00 N ATOM 469 CA LEU A 30 3.619 2.046 -5.891 1.00 0.00 C ATOM 470 C LEU A 30 4.343 2.974 -4.915 1.00 0.00 C ATOM 471 O LEU A 30 5.290 2.562 -4.240 1.00 0.00 O ATOM 472 CB LEU A 30 2.230 1.680 -5.349 1.00 0.00 C ATOM 473 CG LEU A 30 2.202 1.081 -3.939 1.00 0.00 C ATOM 474 CD1 LEU A 30 2.485 2.149 -2.894 1.00 0.00 C ATOM 475 CD2 LEU A 30 0.856 0.424 -3.667 1.00 0.00 C ATOM 0 H LEU A 30 4.757 0.384 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 30 3.490 2.571 -6.838 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.610 2.577 -5.355 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.769 0.969 -6.035 1.00 0.00 H new ATOM 0 HG LEU A 30 2.982 0.322 -3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.460 1.701 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.470 2.581 -3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.728 2.931 -2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.853 0.004 -2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.064 1.168 -3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.686 -0.371 -4.393 1.00 0.00 H new ATOM 487 N ARG A 31 3.895 4.228 -4.849 1.00 0.00 N ATOM 488 CA ARG A 31 4.504 5.218 -3.960 1.00 0.00 C ATOM 489 C ARG A 31 3.853 5.211 -2.578 1.00 0.00 C ATOM 490 O ARG A 31 2.625 5.131 -2.451 1.00 0.00 O ATOM 491 CB ARG A 31 4.412 6.617 -4.576 1.00 0.00 C ATOM 492 CG ARG A 31 3.002 7.017 -4.985 1.00 0.00 C ATOM 493 CD ARG A 31 2.959 7.538 -6.414 1.00 0.00 C ATOM 494 NE ARG A 31 2.920 6.453 -7.395 1.00 0.00 N ATOM 495 CZ ARG A 31 3.979 6.030 -8.087 1.00 0.00 C ATOM 496 NH1 ARG A 31 5.169 6.592 -7.916 1.00 0.00 N ATOM 497 NH2 ARG A 31 3.843 5.039 -8.958 1.00 0.00 N ATOM 0 H ARG A 31 3.113 4.582 -5.400 1.00 0.00 H new ATOM 0 HA ARG A 31 5.553 4.948 -3.838 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.793 7.345 -3.860 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.060 6.662 -5.451 1.00 0.00 H new ATOM 0 HG2 ARG A 31 2.338 6.158 -4.890 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.630 7.784 -4.306 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.082 8.173 -6.542 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.834 8.162 -6.598 1.00 0.00 H new ATOM 0 HE ARG A 31 2.026 5.991 -7.560 1.00 0.00 H new ATOM 0 HH11 ARG A 31 5.281 7.356 -7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 31 5.971 6.260 -8.451 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.931 4.603 -9.097 1.00 0.00 H new ATOM 0 HH22 ARG A 31 4.650 4.713 -9.489 1.00 0.00 H new ATOM 511 N VAL A 32 4.688 5.300 -1.542 1.00 0.00 N ATOM 512 CA VAL A 32 4.210 5.303 -0.163 1.00 0.00 C ATOM 513 C VAL A 32 4.979 6.301 0.692 1.00 0.00 C ATOM 514 O VAL A 32 6.203 6.355 0.640 1.00 0.00 O ATOM 515 CB VAL A 32 4.341 3.912 0.484 1.00 0.00 C ATOM 516 CG1 VAL A 32 3.245 2.985 -0.006 1.00 0.00 C ATOM 517 CG2 VAL A 32 5.715 3.321 0.204 1.00 0.00 C ATOM 0 H VAL A 32 5.701 5.371 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 32 3.159 5.589 -0.205 1.00 0.00 H new ATOM 0 HB VAL A 32 4.230 4.024 1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.357 2.008 0.464 1.00 0.00 H new ATOM 0 HG12 VAL A 32 2.272 3.403 0.253 1.00 0.00 H new ATOM 0 HG13 VAL A 32 3.317 2.877 -1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 32 5.790 2.338 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 32 5.857 3.225 -0.872 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.483 3.976 0.615 1.00 0.00 H new ATOM 527 N PHE A 33 4.258 7.075 1.492 1.00 0.00 N ATOM 528 CA PHE A 33 4.882 8.059 2.367 1.00 0.00 C ATOM 529 C PHE A 33 4.785 7.606 3.817 1.00 0.00 C ATOM 530 O PHE A 33 3.727 7.707 4.440 1.00 0.00 O ATOM 531 CB PHE A 33 4.218 9.424 2.186 1.00 0.00 C ATOM 532 CG PHE A 33 4.077 9.825 0.746 1.00 0.00 C ATOM 533 CD1 PHE A 33 3.222 9.134 -0.099 1.00 0.00 C ATOM 534 CD2 PHE A 33 4.802 10.889 0.235 1.00 0.00 C ATOM 535 CE1 PHE A 33 3.094 9.497 -1.426 1.00 0.00 C ATOM 536 CE2 PHE A 33 4.678 11.257 -1.091 1.00 0.00 C ATOM 537 CZ PHE A 33 3.824 10.560 -1.922 1.00 0.00 C ATOM 0 H PHE A 33 3.240 7.041 1.553 1.00 0.00 H new ATOM 0 HA PHE A 33 5.935 8.150 2.101 1.00 0.00 H new ATOM 0 HB2 PHE A 33 3.232 9.406 2.650 1.00 0.00 H new ATOM 0 HB3 PHE A 33 4.804 10.179 2.711 1.00 0.00 H new ATOM 0 HD1 PHE A 33 2.649 8.302 0.285 1.00 0.00 H new ATOM 0 HD2 PHE A 33 5.472 11.437 0.881 1.00 0.00 H new ATOM 0 HE1 PHE A 33 2.425 8.951 -2.074 1.00 0.00 H new ATOM 0 HE2 PHE A 33 5.248 12.089 -1.477 1.00 0.00 H new ATOM 0 HZ PHE A 33 3.727 10.845 -2.959 1.00 0.00 H new ATOM 547 N THR A 34 5.887 7.085 4.343 1.00 0.00 N ATOM 548 CA THR A 34 5.916 6.590 5.713 1.00 0.00 C ATOM 549 C THR A 34 6.594 7.570 6.663 1.00 0.00 C ATOM 550 O THR A 34 7.774 7.886 6.516 1.00 0.00 O ATOM 551 CB THR A 34 6.623 5.237 5.771 1.00 0.00 C ATOM 552 OG1 THR A 34 7.508 5.087 4.676 1.00 0.00 O ATOM 553 CG2 THR A 34 5.671 4.062 5.753 1.00 0.00 C ATOM 0 H THR A 34 6.771 6.995 3.842 1.00 0.00 H new ATOM 0 HA THR A 34 4.882 6.477 6.038 1.00 0.00 H new ATOM 0 HB THR A 34 7.161 5.234 6.719 1.00 0.00 H new ATOM 0 HG1 THR A 34 8.419 4.947 5.009 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.239 3.133 5.796 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.005 4.120 6.614 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.082 4.085 4.836 1.00 0.00 H new ATOM 561 N THR A 35 5.840 8.018 7.662 1.00 0.00 N ATOM 562 CA THR A 35 6.358 8.931 8.674 1.00 0.00 C ATOM 563 C THR A 35 6.700 8.136 9.932 1.00 0.00 C ATOM 564 O THR A 35 6.244 7.004 10.081 1.00 0.00 O ATOM 565 CB THR A 35 5.336 10.029 8.994 1.00 0.00 C ATOM 566 OG1 THR A 35 5.548 10.549 10.294 1.00 0.00 O ATOM 567 CG2 THR A 35 3.895 9.563 8.917 1.00 0.00 C ATOM 0 H THR A 35 4.862 7.761 7.792 1.00 0.00 H new ATOM 0 HA THR A 35 7.256 9.416 8.293 1.00 0.00 H new ATOM 0 HB THR A 35 5.492 10.790 8.230 1.00 0.00 H new ATOM 0 HG1 THR A 35 5.910 11.457 10.228 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.231 10.394 9.156 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.682 9.206 7.910 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.735 8.754 9.630 1.00 0.00 H new ATOM 575 N ASN A 36 7.503 8.708 10.830 1.00 0.00 N ATOM 576 CA ASN A 36 7.886 8.008 12.050 1.00 0.00 C ATOM 577 C ASN A 36 7.114 8.534 13.258 1.00 0.00 C ATOM 578 O ASN A 36 7.557 8.397 14.397 1.00 0.00 O ATOM 579 CB ASN A 36 9.390 8.147 12.285 1.00 0.00 C ATOM 580 CG ASN A 36 9.867 7.341 13.476 1.00 0.00 C ATOM 581 OD1 ASN A 36 10.591 7.849 14.334 1.00 0.00 O ATOM 582 ND2 ASN A 36 9.467 6.077 13.536 1.00 0.00 N ATOM 0 H ASN A 36 7.896 9.645 10.735 1.00 0.00 H new ATOM 0 HA ASN A 36 7.638 6.954 11.926 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.926 7.823 11.393 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.635 9.198 12.440 1.00 0.00 H new ATOM 0 HD21 ASN A 36 9.759 5.486 14.314 1.00 0.00 H new ATOM 0 HD22 ASN A 36 8.867 5.696 12.804 1.00 0.00 H new ATOM 589 N ASN A 37 5.956 9.132 13.003 1.00 0.00 N ATOM 590 CA ASN A 37 5.122 9.672 14.074 1.00 0.00 C ATOM 591 C ASN A 37 3.665 9.236 13.916 1.00 0.00 C ATOM 592 O ASN A 37 2.839 9.472 14.799 1.00 0.00 O ATOM 593 CB ASN A 37 5.211 11.199 14.099 1.00 0.00 C ATOM 594 CG ASN A 37 5.153 11.807 12.712 1.00 0.00 C ATOM 595 OD1 ASN A 37 6.122 12.404 12.241 1.00 0.00 O ATOM 596 ND2 ASN A 37 4.014 11.656 12.048 1.00 0.00 N ATOM 0 H ASN A 37 5.572 9.256 12.066 1.00 0.00 H new ATOM 0 HA ASN A 37 5.495 9.276 15.019 1.00 0.00 H new ATOM 0 HB2 ASN A 37 4.394 11.597 14.701 1.00 0.00 H new ATOM 0 HB3 ASN A 37 6.140 11.498 14.584 1.00 0.00 H new ATOM 0 HD21 ASN A 37 3.916 12.042 11.109 1.00 0.00 H new ATOM 0 HD22 ASN A 37 3.236 11.154 12.477 1.00 0.00 H new ATOM 603 N GLY A 38 3.354 8.599 12.790 1.00 0.00 N ATOM 604 CA GLY A 38 2.000 8.142 12.545 1.00 0.00 C ATOM 605 C GLY A 38 0.983 9.261 12.604 1.00 0.00 C ATOM 606 O GLY A 38 0.041 9.210 13.395 1.00 0.00 O ATOM 0 H GLY A 38 4.017 8.392 12.043 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.954 7.667 11.565 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.739 7.381 13.281 1.00 0.00 H new ATOM 610 N ARG A 39 1.174 10.282 11.776 1.00 0.00 N ATOM 611 CA ARG A 39 0.262 11.419 11.756 1.00 0.00 C ATOM 612 C ARG A 39 -0.035 11.878 10.330 1.00 0.00 C ATOM 613 O ARG A 39 0.645 12.751 9.794 1.00 0.00 O ATOM 614 CB ARG A 39 0.849 12.576 12.568 1.00 0.00 C ATOM 615 CG ARG A 39 0.560 12.482 14.058 1.00 0.00 C ATOM 616 CD ARG A 39 -0.385 13.584 14.515 1.00 0.00 C ATOM 617 NE ARG A 39 -1.765 13.324 14.102 1.00 0.00 N ATOM 618 CZ ARG A 39 -2.785 13.172 14.947 1.00 0.00 C ATOM 619 NH1 ARG A 39 -2.596 13.251 16.260 1.00 0.00 N ATOM 620 NH2 ARG A 39 -4.001 12.940 14.476 1.00 0.00 N ATOM 0 H ARG A 39 1.947 10.346 11.114 1.00 0.00 H new ATOM 0 HA ARG A 39 -0.678 11.100 12.206 1.00 0.00 H new ATOM 0 HB2 ARG A 39 1.928 12.604 12.417 1.00 0.00 H new ATOM 0 HB3 ARG A 39 0.449 13.516 12.187 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.122 11.510 14.284 1.00 0.00 H new ATOM 0 HG3 ARG A 39 1.494 12.548 14.616 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -0.341 13.673 15.600 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -0.056 14.538 14.103 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.959 13.255 13.103 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -1.663 13.430 16.631 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.384 13.133 16.897 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -4.155 12.878 13.470 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -4.784 12.823 15.120 1.00 0.00 H new ATOM 864 N GLU A 55 8.995 9.389 0.884 1.00 0.00 N ATOM 865 CA GLU A 55 8.302 8.380 0.093 1.00 0.00 C ATOM 866 C GLU A 55 9.229 7.232 -0.292 1.00 0.00 C ATOM 867 O GLU A 55 10.422 7.427 -0.524 1.00 0.00 O ATOM 868 CB GLU A 55 7.705 9.006 -1.167 1.00 0.00 C ATOM 869 CG GLU A 55 6.767 8.078 -1.924 1.00 0.00 C ATOM 870 CD GLU A 55 7.262 7.762 -3.323 1.00 0.00 C ATOM 871 OE1 GLU A 55 8.120 6.865 -3.461 1.00 0.00 O ATOM 872 OE2 GLU A 55 6.789 8.412 -4.279 1.00 0.00 O ATOM 0 HA GLU A 55 7.500 7.976 0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.163 9.910 -0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 55 8.515 9.310 -1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 55 6.652 7.149 -1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.780 8.537 -1.987 1.00 0.00 H new ATOM 879 N LEU A 56 8.657 6.036 -0.368 1.00 0.00 N ATOM 880 CA LEU A 56 9.402 4.840 -0.739 1.00 0.00 C ATOM 881 C LEU A 56 8.626 4.039 -1.774 1.00 0.00 C ATOM 882 O LEU A 56 7.575 4.473 -2.247 1.00 0.00 O ATOM 883 CB LEU A 56 9.691 3.964 0.490 1.00 0.00 C ATOM 884 CG LEU A 56 8.747 4.152 1.685 1.00 0.00 C ATOM 885 CD1 LEU A 56 8.067 2.836 2.042 1.00 0.00 C ATOM 886 CD2 LEU A 56 9.504 4.701 2.888 1.00 0.00 C ATOM 0 H LEU A 56 7.669 5.869 -0.175 1.00 0.00 H new ATOM 0 HA LEU A 56 10.354 5.155 -1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 56 9.654 2.919 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.710 4.163 0.822 1.00 0.00 H new ATOM 0 HG LEU A 56 7.980 4.873 1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.402 2.989 2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.490 2.481 1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.823 2.095 2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 56 8.816 4.827 3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.294 4.005 3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.944 5.665 2.632 1.00 0.00 H new ATOM 898 N GLN A 57 9.147 2.871 -2.125 1.00 0.00 N ATOM 899 CA GLN A 57 8.497 2.014 -3.106 1.00 0.00 C ATOM 900 C GLN A 57 8.252 0.620 -2.539 1.00 0.00 C ATOM 901 O GLN A 57 9.121 0.047 -1.880 1.00 0.00 O ATOM 902 CB GLN A 57 9.349 1.923 -4.372 1.00 0.00 C ATOM 903 CG GLN A 57 9.531 3.255 -5.081 1.00 0.00 C ATOM 904 CD GLN A 57 8.277 3.706 -5.803 1.00 0.00 C ATOM 905 OE1 GLN A 57 7.957 3.215 -6.885 1.00 0.00 O ATOM 906 NE2 GLN A 57 7.556 4.648 -5.205 1.00 0.00 N ATOM 0 H GLN A 57 10.016 2.496 -1.746 1.00 0.00 H new ATOM 0 HA GLN A 57 7.532 2.455 -3.355 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.329 1.523 -4.112 1.00 0.00 H new ATOM 0 HB3 GLN A 57 8.887 1.215 -5.060 1.00 0.00 H new ATOM 0 HG2 GLN A 57 9.820 4.013 -4.353 1.00 0.00 H new ATOM 0 HG3 GLN A 57 10.349 3.173 -5.797 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.857 5.028 -4.308 1.00 0.00 H new ATOM 0 HE22 GLN A 57 6.701 4.991 -5.643 1.00 0.00 H new ATOM 915 N ILE A 58 7.070 0.077 -2.805 1.00 0.00 N ATOM 916 CA ILE A 58 6.717 -1.258 -2.328 1.00 0.00 C ATOM 917 C ILE A 58 6.177 -2.116 -3.461 1.00 0.00 C ATOM 918 O ILE A 58 5.268 -1.705 -4.185 1.00 0.00 O ATOM 919 CB ILE A 58 5.658 -1.227 -1.203 1.00 0.00 C ATOM 920 CG1 ILE A 58 4.824 0.053 -1.256 1.00 0.00 C ATOM 921 CG2 ILE A 58 6.317 -1.378 0.156 1.00 0.00 C ATOM 922 CD1 ILE A 58 3.417 -0.130 -0.727 1.00 0.00 C ATOM 0 H ILE A 58 6.340 0.538 -3.347 1.00 0.00 H new ATOM 0 HA ILE A 58 7.639 -1.684 -1.931 1.00 0.00 H new ATOM 0 HB ILE A 58 4.984 -2.070 -1.359 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.325 0.829 -0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.775 0.405 -2.287 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.555 -1.354 0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 58 6.849 -2.328 0.199 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.021 -0.561 0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 58 2.878 0.815 -0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 58 2.900 -0.884 -1.321 1.00 0.00 H new ATOM 0 HD13 ILE A 58 3.459 -0.453 0.313 1.00 0.00 H new ATOM 934 N TYR A 59 6.722 -3.318 -3.599 1.00 0.00 N ATOM 935 CA TYR A 59 6.269 -4.235 -4.630 1.00 0.00 C ATOM 936 C TYR A 59 5.102 -5.056 -4.102 1.00 0.00 C ATOM 937 O TYR A 59 5.271 -6.201 -3.683 1.00 0.00 O ATOM 938 CB TYR A 59 7.406 -5.159 -5.068 1.00 0.00 C ATOM 939 CG TYR A 59 8.310 -4.555 -6.117 1.00 0.00 C ATOM 940 CD1 TYR A 59 7.789 -4.023 -7.291 1.00 0.00 C ATOM 941 CD2 TYR A 59 9.687 -4.516 -5.935 1.00 0.00 C ATOM 942 CE1 TYR A 59 8.614 -3.472 -8.251 1.00 0.00 C ATOM 943 CE2 TYR A 59 10.519 -3.965 -6.891 1.00 0.00 C ATOM 944 CZ TYR A 59 9.977 -3.445 -8.047 1.00 0.00 C ATOM 945 OH TYR A 59 10.801 -2.896 -9.002 1.00 0.00 O ATOM 0 H TYR A 59 7.475 -3.677 -3.012 1.00 0.00 H new ATOM 0 HA TYR A 59 5.945 -3.659 -5.497 1.00 0.00 H new ATOM 0 HB2 TYR A 59 8.003 -5.424 -4.196 1.00 0.00 H new ATOM 0 HB3 TYR A 59 6.981 -6.084 -5.457 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.722 -4.041 -7.455 1.00 0.00 H new ATOM 0 HD2 TYR A 59 10.114 -4.923 -5.031 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.193 -3.064 -9.158 1.00 0.00 H new ATOM 0 HE2 TYR A 59 11.587 -3.942 -6.733 1.00 0.00 H new ATOM 0 HH TYR A 59 11.733 -2.955 -8.703 1.00 0.00 H new ATOM 955 N THR A 60 3.917 -4.458 -4.120 1.00 0.00 N ATOM 956 CA THR A 60 2.720 -5.125 -3.637 1.00 0.00 C ATOM 957 C THR A 60 1.774 -5.437 -4.784 1.00 0.00 C ATOM 958 O THR A 60 1.938 -4.933 -5.894 1.00 0.00 O ATOM 959 CB THR A 60 2.009 -4.265 -2.594 1.00 0.00 C ATOM 960 OG1 THR A 60 0.888 -4.949 -2.061 1.00 0.00 O ATOM 961 CG2 THR A 60 1.524 -2.940 -3.139 1.00 0.00 C ATOM 0 H THR A 60 3.762 -3.511 -4.465 1.00 0.00 H new ATOM 0 HA THR A 60 3.024 -6.063 -3.172 1.00 0.00 H new ATOM 0 HB THR A 60 2.755 -4.069 -1.824 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.094 -4.745 -2.599 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.029 -2.380 -2.346 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.373 -2.367 -3.512 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.820 -3.117 -3.952 1.00 0.00 H new ATOM 969 N TRP A 61 0.793 -6.282 -4.515 1.00 0.00 N ATOM 970 CA TRP A 61 -0.172 -6.664 -5.547 1.00 0.00 C ATOM 971 C TRP A 61 -1.589 -6.189 -5.246 1.00 0.00 C ATOM 972 O TRP A 61 -2.108 -6.363 -4.149 1.00 0.00 O ATOM 973 CB TRP A 61 -0.167 -8.172 -5.778 1.00 0.00 C ATOM 974 CG TRP A 61 -0.233 -8.992 -4.529 1.00 0.00 C ATOM 975 CD1 TRP A 61 -1.319 -9.669 -4.053 1.00 0.00 C ATOM 976 CD2 TRP A 61 0.831 -9.236 -3.606 1.00 0.00 C ATOM 977 NE1 TRP A 61 -0.988 -10.338 -2.903 1.00 0.00 N ATOM 978 CE2 TRP A 61 0.325 -10.079 -2.599 1.00 0.00 C ATOM 979 CE3 TRP A 61 2.166 -8.825 -3.533 1.00 0.00 C ATOM 980 CZ2 TRP A 61 1.108 -10.520 -1.535 1.00 0.00 C ATOM 981 CZ3 TRP A 61 2.940 -9.260 -2.476 1.00 0.00 C ATOM 982 CH2 TRP A 61 2.410 -10.100 -1.488 1.00 0.00 C ATOM 0 H TRP A 61 0.640 -6.715 -3.604 1.00 0.00 H new ATOM 0 HA TRP A 61 0.152 -6.160 -6.458 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -1.014 -8.432 -6.413 1.00 0.00 H new ATOM 0 HB3 TRP A 61 0.737 -8.440 -6.326 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -2.295 -9.676 -4.515 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -1.616 -10.932 -2.361 1.00 0.00 H new ATOM 0 HE3 TRP A 61 2.584 -8.179 -4.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 0.702 -11.170 -0.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 3.972 -8.947 -2.410 1.00 0.00 H new ATOM 0 HH2 TRP A 61 3.041 -10.423 -0.673 1.00 0.00 H new ATOM 993 N MET A 62 -2.192 -5.580 -6.261 1.00 0.00 N ATOM 994 CA MET A 62 -3.559 -5.046 -6.184 1.00 0.00 C ATOM 995 C MET A 62 -4.456 -5.856 -5.240 1.00 0.00 C ATOM 996 O MET A 62 -5.294 -5.292 -4.537 1.00 0.00 O ATOM 997 CB MET A 62 -4.190 -5.017 -7.583 1.00 0.00 C ATOM 998 CG MET A 62 -3.975 -3.707 -8.323 1.00 0.00 C ATOM 999 SD MET A 62 -5.286 -2.510 -8.010 1.00 0.00 S ATOM 1000 CE MET A 62 -4.372 -1.239 -7.140 1.00 0.00 C ATOM 0 H MET A 62 -1.749 -5.439 -7.169 1.00 0.00 H new ATOM 0 HA MET A 62 -3.483 -4.036 -5.781 1.00 0.00 H new ATOM 0 HB2 MET A 62 -3.775 -5.832 -8.176 1.00 0.00 H new ATOM 0 HB3 MET A 62 -5.260 -5.202 -7.493 1.00 0.00 H new ATOM 0 HG2 MET A 62 -3.018 -3.278 -8.025 1.00 0.00 H new ATOM 0 HG3 MET A 62 -3.916 -3.904 -9.393 1.00 0.00 H new ATOM 0 HE1 MET A 62 -5.061 -0.637 -6.547 1.00 0.00 H new ATOM 0 HE2 MET A 62 -3.638 -1.704 -6.482 1.00 0.00 H new ATOM 0 HE3 MET A 62 -3.861 -0.601 -7.861 1.00 0.00 H new ATOM 1010 N ASP A 63 -4.282 -7.175 -5.235 1.00 0.00 N ATOM 1011 CA ASP A 63 -5.086 -8.051 -4.379 1.00 0.00 C ATOM 1012 C ASP A 63 -4.306 -8.497 -3.143 1.00 0.00 C ATOM 1013 O ASP A 63 -4.527 -9.588 -2.619 1.00 0.00 O ATOM 1014 CB ASP A 63 -5.562 -9.273 -5.166 1.00 0.00 C ATOM 1015 CG ASP A 63 -4.414 -10.140 -5.644 1.00 0.00 C ATOM 1016 OD1 ASP A 63 -3.549 -9.626 -6.384 1.00 0.00 O ATOM 1017 OD2 ASP A 63 -4.381 -11.334 -5.281 1.00 0.00 O ATOM 0 H ASP A 63 -3.595 -7.662 -5.811 1.00 0.00 H new ATOM 0 HA ASP A 63 -5.952 -7.480 -4.043 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -6.226 -9.868 -4.539 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -6.146 -8.943 -6.025 1.00 0.00 H new ATOM 1022 N ALA A 64 -3.392 -7.649 -2.684 1.00 0.00 N ATOM 1023 CA ALA A 64 -2.575 -7.954 -1.514 1.00 0.00 C ATOM 1024 C ALA A 64 -3.277 -7.544 -0.229 1.00 0.00 C ATOM 1025 O ALA A 64 -3.894 -6.482 -0.157 1.00 0.00 O ATOM 1026 CB ALA A 64 -1.227 -7.254 -1.609 1.00 0.00 C ATOM 0 H ALA A 64 -3.197 -6.741 -3.106 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.419 -9.033 -1.492 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.630 -7.492 -0.728 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.704 -7.592 -2.504 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.380 -6.176 -1.663 1.00 0.00 H new ATOM 1032 N THR A 65 -3.162 -8.383 0.796 1.00 0.00 N ATOM 1033 CA THR A 65 -3.771 -8.084 2.083 1.00 0.00 C ATOM 1034 C THR A 65 -2.927 -7.052 2.825 1.00 0.00 C ATOM 1035 O THR A 65 -1.701 -7.050 2.698 1.00 0.00 O ATOM 1036 CB THR A 65 -3.916 -9.358 2.922 1.00 0.00 C ATOM 1037 OG1 THR A 65 -3.102 -10.398 2.407 1.00 0.00 O ATOM 1038 CG2 THR A 65 -5.338 -9.872 2.984 1.00 0.00 C ATOM 0 H THR A 65 -2.656 -9.268 0.759 1.00 0.00 H new ATOM 0 HA THR A 65 -4.767 -7.675 1.914 1.00 0.00 H new ATOM 0 HB THR A 65 -3.603 -9.078 3.928 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.209 -11.201 2.959 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.372 -10.775 3.593 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.981 -9.111 3.427 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.687 -10.100 1.977 1.00 0.00 H new ATOM 1046 N LEU A 66 -3.581 -6.184 3.601 1.00 0.00 N ATOM 1047 CA LEU A 66 -2.874 -5.151 4.353 1.00 0.00 C ATOM 1048 C LEU A 66 -1.622 -5.718 5.014 1.00 0.00 C ATOM 1049 O LEU A 66 -0.635 -5.008 5.205 1.00 0.00 O ATOM 1050 CB LEU A 66 -3.797 -4.536 5.407 1.00 0.00 C ATOM 1051 CG LEU A 66 -4.486 -3.237 4.980 1.00 0.00 C ATOM 1052 CD1 LEU A 66 -5.441 -2.755 6.063 1.00 0.00 C ATOM 1053 CD2 LEU A 66 -3.451 -2.165 4.662 1.00 0.00 C ATOM 0 H LEU A 66 -4.594 -6.178 3.723 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.568 -4.372 3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.562 -5.267 5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.217 -4.343 6.309 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.065 -3.435 4.078 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.920 -1.831 5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.201 -3.515 6.242 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.886 -2.573 6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.958 -1.248 4.360 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.845 -1.970 5.547 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.809 -2.508 3.851 1.00 0.00 H new ATOM 1065 N LYS A 67 -1.667 -7.002 5.353 1.00 0.00 N ATOM 1066 CA LYS A 67 -0.533 -7.659 5.982 1.00 0.00 C ATOM 1067 C LYS A 67 0.689 -7.610 5.068 1.00 0.00 C ATOM 1068 O LYS A 67 1.763 -7.168 5.480 1.00 0.00 O ATOM 1069 CB LYS A 67 -0.877 -9.110 6.326 1.00 0.00 C ATOM 1070 CG LYS A 67 -0.123 -9.642 7.533 1.00 0.00 C ATOM 1071 CD LYS A 67 -0.824 -10.845 8.142 1.00 0.00 C ATOM 1072 CE LYS A 67 -0.261 -12.150 7.602 1.00 0.00 C ATOM 1073 NZ LYS A 67 -0.941 -12.572 6.345 1.00 0.00 N ATOM 0 H LYS A 67 -2.476 -7.605 5.202 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.299 -7.128 6.905 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.948 -9.186 6.514 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.659 -9.741 5.464 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.889 -9.920 7.238 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.032 -8.855 8.282 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.714 -10.821 9.226 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.892 -10.792 7.928 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.807 -12.035 7.416 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.371 -12.931 8.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.612 -13.521 6.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.970 -12.592 6.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.716 -11.898 5.586 1.00 0.00 H new ATOM 1087 N GLU A 68 0.521 -8.056 3.821 1.00 0.00 N ATOM 1088 CA GLU A 68 1.610 -8.050 2.858 1.00 0.00 C ATOM 1089 C GLU A 68 2.216 -6.656 2.743 1.00 0.00 C ATOM 1090 O GLU A 68 3.414 -6.504 2.510 1.00 0.00 O ATOM 1091 CB GLU A 68 1.102 -8.513 1.492 1.00 0.00 C ATOM 1092 CG GLU A 68 0.500 -9.908 1.514 1.00 0.00 C ATOM 1093 CD GLU A 68 1.551 -10.999 1.594 1.00 0.00 C ATOM 1094 OE1 GLU A 68 2.755 -10.673 1.521 1.00 0.00 O ATOM 1095 OE2 GLU A 68 1.170 -12.180 1.732 1.00 0.00 O ATOM 0 H GLU A 68 -0.359 -8.424 3.461 1.00 0.00 H new ATOM 0 HA GLU A 68 2.383 -8.737 3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.353 -7.807 1.133 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.927 -8.492 0.780 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.173 -9.995 2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.101 -10.054 0.617 1.00 0.00 H new ATOM 1102 N LEU A 69 1.375 -5.642 2.914 1.00 0.00 N ATOM 1103 CA LEU A 69 1.826 -4.258 2.835 1.00 0.00 C ATOM 1104 C LEU A 69 2.628 -3.883 4.077 1.00 0.00 C ATOM 1105 O LEU A 69 3.442 -2.959 4.047 1.00 0.00 O ATOM 1106 CB LEU A 69 0.631 -3.315 2.667 1.00 0.00 C ATOM 1107 CG LEU A 69 -0.164 -3.506 1.373 1.00 0.00 C ATOM 1108 CD1 LEU A 69 0.761 -3.457 0.168 1.00 0.00 C ATOM 1109 CD2 LEU A 69 -0.926 -4.817 1.411 1.00 0.00 C ATOM 0 H LEU A 69 0.380 -5.752 3.108 1.00 0.00 H new ATOM 0 HA LEU A 69 2.473 -4.157 1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.042 -3.451 3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.990 -2.287 2.707 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.884 -2.692 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.179 -3.595 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.264 -2.491 0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 69 1.504 -4.251 0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.487 -4.939 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.224 -5.643 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.616 -4.812 2.255 1.00 0.00 H new ATOM 1121 N THR A 70 2.401 -4.612 5.165 1.00 0.00 N ATOM 1122 CA THR A 70 3.106 -4.367 6.418 1.00 0.00 C ATOM 1123 C THR A 70 4.549 -4.871 6.330 1.00 0.00 C ATOM 1124 O THR A 70 5.453 -4.311 6.952 1.00 0.00 O ATOM 1125 CB THR A 70 2.383 -5.057 7.576 1.00 0.00 C ATOM 1126 OG1 THR A 70 1.107 -4.481 7.783 1.00 0.00 O ATOM 1127 CG2 THR A 70 3.136 -4.988 8.889 1.00 0.00 C ATOM 0 H THR A 70 1.731 -5.380 5.204 1.00 0.00 H new ATOM 0 HA THR A 70 3.121 -3.292 6.599 1.00 0.00 H new ATOM 0 HB THR A 70 2.304 -6.103 7.280 1.00 0.00 H new ATOM 0 HG1 THR A 70 1.212 -3.561 8.105 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.564 -5.498 9.664 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.107 -5.471 8.778 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.280 -3.945 9.171 1.00 0.00 H new ATOM 1135 N SER A 71 4.761 -5.923 5.539 1.00 0.00 N ATOM 1136 CA SER A 71 6.093 -6.487 5.371 1.00 0.00 C ATOM 1137 C SER A 71 6.894 -5.698 4.343 1.00 0.00 C ATOM 1138 O SER A 71 8.041 -5.324 4.590 1.00 0.00 O ATOM 1139 CB SER A 71 5.994 -7.952 4.945 1.00 0.00 C ATOM 1140 OG SER A 71 5.629 -8.780 6.035 1.00 0.00 O ATOM 0 H SER A 71 4.030 -6.397 5.009 1.00 0.00 H new ATOM 0 HA SER A 71 6.611 -6.426 6.328 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.259 -8.052 4.147 1.00 0.00 H new ATOM 0 HB3 SER A 71 6.951 -8.281 4.540 1.00 0.00 H new ATOM 0 HG SER A 71 5.571 -9.711 5.734 1.00 0.00 H new ATOM 1146 N LEU A 72 6.284 -5.446 3.190 1.00 0.00 N ATOM 1147 CA LEU A 72 6.940 -4.698 2.120 1.00 0.00 C ATOM 1148 C LEU A 72 7.492 -3.375 2.646 1.00 0.00 C ATOM 1149 O LEU A 72 8.618 -2.989 2.326 1.00 0.00 O ATOM 1150 CB LEU A 72 5.958 -4.449 0.974 1.00 0.00 C ATOM 1151 CG LEU A 72 5.416 -5.713 0.304 1.00 0.00 C ATOM 1152 CD1 LEU A 72 3.991 -5.493 -0.185 1.00 0.00 C ATOM 1153 CD2 LEU A 72 6.319 -6.133 -0.847 1.00 0.00 C ATOM 0 H LEU A 72 5.335 -5.749 2.971 1.00 0.00 H new ATOM 0 HA LEU A 72 7.775 -5.290 1.745 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.118 -3.868 1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.452 -3.838 0.218 1.00 0.00 H new ATOM 0 HG LEU A 72 5.403 -6.515 1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.624 -6.404 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.351 -5.240 0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.976 -4.677 -0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.919 -7.034 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.364 -5.332 -1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.321 -6.334 -0.468 1.00 0.00 H new ATOM 1165 N VAL A 73 6.701 -2.692 3.467 1.00 0.00 N ATOM 1166 CA VAL A 73 7.124 -1.424 4.044 1.00 0.00 C ATOM 1167 C VAL A 73 8.288 -1.641 5.000 1.00 0.00 C ATOM 1168 O VAL A 73 9.253 -0.882 4.993 1.00 0.00 O ATOM 1169 CB VAL A 73 5.972 -0.724 4.795 1.00 0.00 C ATOM 1170 CG1 VAL A 73 6.455 0.563 5.449 1.00 0.00 C ATOM 1171 CG2 VAL A 73 4.817 -0.445 3.849 1.00 0.00 C ATOM 0 H VAL A 73 5.768 -2.995 3.746 1.00 0.00 H new ATOM 0 HA VAL A 73 7.436 -0.782 3.220 1.00 0.00 H new ATOM 0 HB VAL A 73 5.621 -1.391 5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 73 5.626 1.039 5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 73 7.249 0.334 6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 73 6.837 1.239 4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.012 0.049 4.393 1.00 0.00 H new ATOM 0 HG22 VAL A 73 5.157 0.201 3.040 1.00 0.00 H new ATOM 0 HG23 VAL A 73 4.451 -1.384 3.434 1.00 0.00 H new ATOM 1181 N LYS A 74 8.193 -2.683 5.819 1.00 0.00 N ATOM 1182 CA LYS A 74 9.249 -2.991 6.773 1.00 0.00 C ATOM 1183 C LYS A 74 10.562 -3.289 6.063 1.00 0.00 C ATOM 1184 O LYS A 74 11.634 -2.990 6.587 1.00 0.00 O ATOM 1185 CB LYS A 74 8.838 -4.170 7.658 1.00 0.00 C ATOM 1186 CG LYS A 74 7.893 -3.784 8.788 1.00 0.00 C ATOM 1187 CD LYS A 74 7.144 -2.494 8.479 1.00 0.00 C ATOM 1188 CE LYS A 74 6.155 -2.145 9.576 1.00 0.00 C ATOM 1189 NZ LYS A 74 5.612 -0.766 9.416 1.00 0.00 N ATOM 0 H LYS A 74 7.400 -3.324 5.841 1.00 0.00 H new ATOM 0 HA LYS A 74 9.401 -2.115 7.404 1.00 0.00 H new ATOM 0 HB2 LYS A 74 8.360 -4.929 7.039 1.00 0.00 H new ATOM 0 HB3 LYS A 74 9.733 -4.624 8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.178 -4.589 8.955 1.00 0.00 H new ATOM 0 HG3 LYS A 74 8.460 -3.664 9.711 1.00 0.00 H new ATOM 0 HD2 LYS A 74 7.857 -1.679 8.359 1.00 0.00 H new ATOM 0 HD3 LYS A 74 6.615 -2.598 7.531 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.334 -2.862 9.566 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.643 -2.233 10.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.675 -0.708 9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 6.254 -0.085 9.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.528 -0.541 8.404 1.00 0.00 H new ATOM 1203 N GLU A 75 10.484 -3.870 4.868 1.00 0.00 N ATOM 1204 CA GLU A 75 11.679 -4.185 4.104 1.00 0.00 C ATOM 1205 C GLU A 75 12.345 -2.904 3.613 1.00 0.00 C ATOM 1206 O GLU A 75 13.565 -2.845 3.460 1.00 0.00 O ATOM 1207 CB GLU A 75 11.323 -5.080 2.917 1.00 0.00 C ATOM 1208 CG GLU A 75 10.743 -6.426 3.322 1.00 0.00 C ATOM 1209 CD GLU A 75 11.810 -7.487 3.509 1.00 0.00 C ATOM 1210 OE1 GLU A 75 12.616 -7.357 4.454 1.00 0.00 O ATOM 1211 OE2 GLU A 75 11.840 -8.445 2.709 1.00 0.00 O ATOM 0 H GLU A 75 9.609 -4.129 4.413 1.00 0.00 H new ATOM 0 HA GLU A 75 12.377 -4.717 4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 75 10.605 -4.560 2.283 1.00 0.00 H new ATOM 0 HB3 GLU A 75 12.217 -5.245 2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 75 10.183 -6.312 4.250 1.00 0.00 H new ATOM 0 HG3 GLU A 75 10.036 -6.757 2.561 1.00 0.00 H new ATOM 1218 N VAL A 76 11.532 -1.880 3.368 1.00 0.00 N ATOM 1219 CA VAL A 76 12.045 -0.594 2.895 1.00 0.00 C ATOM 1220 C VAL A 76 12.406 0.314 4.065 1.00 0.00 C ATOM 1221 O VAL A 76 13.296 1.158 3.961 1.00 0.00 O ATOM 1222 CB VAL A 76 11.026 0.147 2.001 1.00 0.00 C ATOM 1223 CG1 VAL A 76 11.743 0.908 0.899 1.00 0.00 C ATOM 1224 CG2 VAL A 76 10.004 -0.813 1.413 1.00 0.00 C ATOM 0 H VAL A 76 10.520 -1.913 3.488 1.00 0.00 H new ATOM 0 HA VAL A 76 12.934 -0.820 2.306 1.00 0.00 H new ATOM 0 HB VAL A 76 10.488 0.861 2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.011 1.425 0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.422 1.637 1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.311 0.209 0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.302 -0.260 0.789 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.515 -1.562 0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.462 -1.306 2.220 1.00 0.00 H new ATOM 1234 N TYR A 77 11.696 0.141 5.172 1.00 0.00 N ATOM 1235 CA TYR A 77 11.915 0.947 6.365 1.00 0.00 C ATOM 1236 C TYR A 77 12.448 0.087 7.512 1.00 0.00 C ATOM 1237 O TYR A 77 11.762 -0.813 7.995 1.00 0.00 O ATOM 1238 CB TYR A 77 10.607 1.626 6.771 1.00 0.00 C ATOM 1239 CG TYR A 77 10.716 3.126 6.912 1.00 0.00 C ATOM 1240 CD1 TYR A 77 11.708 3.702 7.695 1.00 0.00 C ATOM 1241 CD2 TYR A 77 9.823 3.968 6.258 1.00 0.00 C ATOM 1242 CE1 TYR A 77 11.808 5.074 7.823 1.00 0.00 C ATOM 1243 CE2 TYR A 77 9.918 5.341 6.382 1.00 0.00 C ATOM 1244 CZ TYR A 77 10.912 5.889 7.165 1.00 0.00 C ATOM 1245 OH TYR A 77 11.009 7.255 7.290 1.00 0.00 O ATOM 0 H TYR A 77 10.958 -0.556 5.268 1.00 0.00 H new ATOM 0 HA TYR A 77 12.661 1.709 6.142 1.00 0.00 H new ATOM 0 HB2 TYR A 77 9.843 1.395 6.029 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.269 1.205 7.718 1.00 0.00 H new ATOM 0 HD1 TYR A 77 12.412 3.067 8.212 1.00 0.00 H new ATOM 0 HD2 TYR A 77 9.043 3.542 5.644 1.00 0.00 H new ATOM 0 HE1 TYR A 77 12.585 5.506 8.436 1.00 0.00 H new ATOM 0 HE2 TYR A 77 9.217 5.982 5.868 1.00 0.00 H new ATOM 0 HH TYR A 77 10.303 7.683 6.762 1.00 0.00 H new ATOM 1255 N PRO A 78 13.689 0.351 7.957 1.00 0.00 N ATOM 1256 CA PRO A 78 14.316 -0.408 9.044 1.00 0.00 C ATOM 1257 C PRO A 78 13.630 -0.202 10.393 1.00 0.00 C ATOM 1258 O PRO A 78 13.220 -1.164 11.044 1.00 0.00 O ATOM 1259 CB PRO A 78 15.746 0.138 9.088 1.00 0.00 C ATOM 1260 CG PRO A 78 15.674 1.482 8.453 1.00 0.00 C ATOM 1261 CD PRO A 78 14.580 1.400 7.428 1.00 0.00 C ATOM 0 HA PRO A 78 14.255 -1.481 8.862 1.00 0.00 H new ATOM 0 HB2 PRO A 78 16.109 0.207 10.113 1.00 0.00 H new ATOM 0 HB3 PRO A 78 16.433 -0.515 8.550 1.00 0.00 H new ATOM 0 HG2 PRO A 78 15.457 2.252 9.194 1.00 0.00 H new ATOM 0 HG3 PRO A 78 16.624 1.745 7.989 1.00 0.00 H new ATOM 0 HD2 PRO A 78 14.059 2.352 7.320 1.00 0.00 H new ATOM 0 HD3 PRO A 78 14.970 1.137 6.445 1.00 0.00 H new ATOM 1269 N GLU A 79 13.519 1.053 10.815 1.00 0.00 N ATOM 1270 CA GLU A 79 12.896 1.384 12.095 1.00 0.00 C ATOM 1271 C GLU A 79 11.489 0.801 12.207 1.00 0.00 C ATOM 1272 O GLU A 79 10.980 0.600 13.311 1.00 0.00 O ATOM 1273 CB GLU A 79 12.846 2.901 12.283 1.00 0.00 C ATOM 1274 CG GLU A 79 12.113 3.629 11.169 1.00 0.00 C ATOM 1275 CD GLU A 79 12.640 5.032 10.946 1.00 0.00 C ATOM 1276 OE1 GLU A 79 13.812 5.170 10.536 1.00 0.00 O ATOM 1277 OE2 GLU A 79 11.880 5.996 11.181 1.00 0.00 O ATOM 0 H GLU A 79 13.853 1.861 10.289 1.00 0.00 H new ATOM 0 HA GLU A 79 13.507 0.940 12.881 1.00 0.00 H new ATOM 0 HB2 GLU A 79 12.360 3.125 13.233 1.00 0.00 H new ATOM 0 HB3 GLU A 79 13.864 3.284 12.347 1.00 0.00 H new ATOM 0 HG2 GLU A 79 12.205 3.059 10.245 1.00 0.00 H new ATOM 0 HG3 GLU A 79 11.051 3.677 11.409 1.00 0.00 H new ATOM 1284 N ALA A 80 10.860 0.535 11.068 1.00 0.00 N ATOM 1285 CA ALA A 80 9.510 -0.018 11.056 1.00 0.00 C ATOM 1286 C ALA A 80 9.495 -1.468 11.529 1.00 0.00 C ATOM 1287 O ALA A 80 8.525 -1.922 12.138 1.00 0.00 O ATOM 1288 CB ALA A 80 8.911 0.089 9.662 1.00 0.00 C ATOM 0 H ALA A 80 11.261 0.692 10.144 1.00 0.00 H new ATOM 0 HA ALA A 80 8.904 0.564 11.751 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.904 -0.327 9.666 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.870 1.136 9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.530 -0.466 8.957 1.00 0.00 H new ATOM 1294 N ARG A 81 10.571 -2.193 11.243 1.00 0.00 N ATOM 1295 CA ARG A 81 10.681 -3.596 11.635 1.00 0.00 C ATOM 1296 C ARG A 81 10.522 -3.778 13.145 1.00 0.00 C ATOM 1297 O ARG A 81 10.299 -4.892 13.619 1.00 0.00 O ATOM 1298 CB ARG A 81 12.027 -4.167 11.183 1.00 0.00 C ATOM 1299 CG ARG A 81 12.022 -4.675 9.751 1.00 0.00 C ATOM 1300 CD ARG A 81 11.444 -6.079 9.659 1.00 0.00 C ATOM 1301 NE ARG A 81 12.476 -7.107 9.773 1.00 0.00 N ATOM 1302 CZ ARG A 81 13.251 -7.496 8.762 1.00 0.00 C ATOM 1303 NH1 ARG A 81 13.117 -6.945 7.562 1.00 0.00 N ATOM 1304 NH2 ARG A 81 14.163 -8.440 8.952 1.00 0.00 N ATOM 0 H ARG A 81 11.382 -1.833 10.740 1.00 0.00 H new ATOM 0 HA ARG A 81 9.872 -4.137 11.145 1.00 0.00 H new ATOM 0 HB2 ARG A 81 12.791 -3.396 11.284 1.00 0.00 H new ATOM 0 HB3 ARG A 81 12.308 -4.983 11.848 1.00 0.00 H new ATOM 0 HG2 ARG A 81 11.439 -3.999 9.126 1.00 0.00 H new ATOM 0 HG3 ARG A 81 13.039 -4.673 9.360 1.00 0.00 H new ATOM 0 HD2 ARG A 81 10.705 -6.219 10.448 1.00 0.00 H new ATOM 0 HD3 ARG A 81 10.922 -6.194 8.709 1.00 0.00 H new ATOM 0 HE ARG A 81 12.611 -7.553 10.680 1.00 0.00 H new ATOM 0 HH11 ARG A 81 12.417 -6.219 7.410 1.00 0.00 H new ATOM 0 HH12 ARG A 81 13.714 -7.248 6.792 1.00 0.00 H new ATOM 0 HH21 ARG A 81 14.270 -8.868 9.872 1.00 0.00 H new ATOM 0 HH22 ARG A 81 14.757 -8.738 8.178 1.00 0.00 H new ATOM 1318 N LYS A 82 10.641 -2.687 13.901 1.00 0.00 N ATOM 1319 CA LYS A 82 10.512 -2.749 15.353 1.00 0.00 C ATOM 1320 C LYS A 82 9.153 -3.308 15.757 1.00 0.00 C ATOM 1321 O LYS A 82 8.129 -2.974 15.160 1.00 0.00 O ATOM 1322 CB LYS A 82 10.711 -1.358 15.961 1.00 0.00 C ATOM 1323 CG LYS A 82 12.024 -1.206 16.711 1.00 0.00 C ATOM 1324 CD LYS A 82 11.826 -0.518 18.052 1.00 0.00 C ATOM 1325 CE LYS A 82 11.929 0.994 17.923 1.00 0.00 C ATOM 1326 NZ LYS A 82 11.634 1.683 19.209 1.00 0.00 N ATOM 0 H LYS A 82 10.826 -1.754 13.532 1.00 0.00 H new ATOM 0 HA LYS A 82 11.283 -3.418 15.734 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.667 -0.613 15.166 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.886 -1.146 16.642 1.00 0.00 H new ATOM 0 HG2 LYS A 82 12.470 -2.188 16.868 1.00 0.00 H new ATOM 0 HG3 LYS A 82 12.725 -0.631 16.106 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.850 -0.784 18.458 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.574 -0.876 18.760 1.00 0.00 H new ATOM 0 HE2 LYS A 82 12.931 1.262 17.589 1.00 0.00 H new ATOM 0 HE3 LYS A 82 11.235 1.341 17.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 11.715 2.712 19.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.668 1.448 19.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.312 1.372 19.933 1.00 0.00 H new ATOM 1340 N LYS A 83 9.150 -4.161 16.777 1.00 0.00 N ATOM 1341 CA LYS A 83 7.918 -4.766 17.264 1.00 0.00 C ATOM 1342 C LYS A 83 7.107 -3.764 18.079 1.00 0.00 C ATOM 1343 O LYS A 83 7.662 -2.987 18.856 1.00 0.00 O ATOM 1344 CB LYS A 83 8.230 -5.998 18.114 1.00 0.00 C ATOM 1345 CG LYS A 83 8.625 -7.218 17.295 1.00 0.00 C ATOM 1346 CD LYS A 83 7.871 -8.463 17.739 1.00 0.00 C ATOM 1347 CE LYS A 83 7.302 -9.224 16.552 1.00 0.00 C ATOM 1348 NZ LYS A 83 5.928 -9.732 16.823 1.00 0.00 N ATOM 0 H LYS A 83 9.989 -4.448 17.282 1.00 0.00 H new ATOM 0 HA LYS A 83 7.326 -5.070 16.401 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.038 -5.757 18.805 1.00 0.00 H new ATOM 0 HB3 LYS A 83 7.356 -6.243 18.718 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.425 -7.028 16.240 1.00 0.00 H new ATOM 0 HG3 LYS A 83 9.697 -7.389 17.391 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.540 -9.113 18.302 1.00 0.00 H new ATOM 0 HD3 LYS A 83 7.062 -8.179 18.412 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.282 -8.572 15.679 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.957 -10.061 16.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.577 -10.245 15.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.950 -10.375 17.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.296 -8.932 17.029 1.00 0.00 H new ATOM 1362 N GLY A 84 5.791 -3.788 17.898 1.00 0.00 N ATOM 1363 CA GLY A 84 4.928 -2.877 18.624 1.00 0.00 C ATOM 1364 C GLY A 84 4.621 -1.609 17.847 1.00 0.00 C ATOM 1365 O GLY A 84 3.901 -0.739 18.335 1.00 0.00 O ATOM 0 H GLY A 84 5.307 -4.422 17.262 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.994 -3.384 18.866 1.00 0.00 H new ATOM 0 HA3 GLY A 84 5.401 -2.612 19.570 1.00 0.00 H new ATOM 1369 N THR A 85 5.169 -1.498 16.640 1.00 0.00 N ATOM 1370 CA THR A 85 4.943 -0.322 15.807 1.00 0.00 C ATOM 1371 C THR A 85 3.555 -0.357 15.171 1.00 0.00 C ATOM 1372 O THR A 85 3.234 -1.271 14.411 1.00 0.00 O ATOM 1373 CB THR A 85 6.013 -0.238 14.718 1.00 0.00 C ATOM 1374 OG1 THR A 85 7.310 -0.257 15.288 1.00 0.00 O ATOM 1375 CG2 THR A 85 5.902 1.006 13.868 1.00 0.00 C ATOM 0 H THR A 85 5.771 -2.206 16.219 1.00 0.00 H new ATOM 0 HA THR A 85 5.005 0.561 16.443 1.00 0.00 H new ATOM 0 HB THR A 85 5.849 -1.108 14.082 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.658 -1.173 15.279 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.690 1.004 13.115 1.00 0.00 H new ATOM 0 HG22 THR A 85 4.930 1.025 13.375 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.006 1.888 14.499 1.00 0.00 H new ATOM 1383 N HIS A 86 2.738 0.648 15.479 1.00 0.00 N ATOM 1384 CA HIS A 86 1.387 0.732 14.927 1.00 0.00 C ATOM 1385 C HIS A 86 1.328 1.760 13.801 1.00 0.00 C ATOM 1386 O HIS A 86 1.552 2.950 14.021 1.00 0.00 O ATOM 1387 CB HIS A 86 0.360 1.083 16.016 1.00 0.00 C ATOM 1388 CG HIS A 86 0.883 1.961 17.113 1.00 0.00 C ATOM 1389 ND1 HIS A 86 0.443 3.253 17.314 1.00 0.00 N ATOM 1390 CD2 HIS A 86 1.799 1.725 18.082 1.00 0.00 C ATOM 1391 CE1 HIS A 86 1.067 3.774 18.355 1.00 0.00 C ATOM 1392 NE2 HIS A 86 1.894 2.867 18.840 1.00 0.00 N ATOM 0 H HIS A 86 2.986 1.413 16.106 1.00 0.00 H new ATOM 0 HA HIS A 86 1.134 -0.248 14.523 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -0.491 1.578 15.548 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -0.012 0.158 16.456 1.00 0.00 H new ATOM 0 HD2 HIS A 86 2.352 0.809 18.231 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.925 4.772 18.743 1.00 0.00 H new ATOM 0 HE2 HIS A 86 2.505 2.993 19.647 1.00 0.00 H new ATOM 1400 N PHE A 87 1.031 1.290 12.593 1.00 0.00 N ATOM 1401 CA PHE A 87 0.953 2.165 11.426 1.00 0.00 C ATOM 1402 C PHE A 87 -0.441 2.148 10.808 1.00 0.00 C ATOM 1403 O PHE A 87 -1.114 1.119 10.796 1.00 0.00 O ATOM 1404 CB PHE A 87 1.987 1.752 10.371 1.00 0.00 C ATOM 1405 CG PHE A 87 2.512 0.360 10.561 1.00 0.00 C ATOM 1406 CD1 PHE A 87 3.408 0.080 11.576 1.00 0.00 C ATOM 1407 CD2 PHE A 87 2.104 -0.667 9.726 1.00 0.00 C ATOM 1408 CE1 PHE A 87 3.890 -1.201 11.759 1.00 0.00 C ATOM 1409 CE2 PHE A 87 2.582 -1.949 9.903 1.00 0.00 C ATOM 1410 CZ PHE A 87 3.476 -2.217 10.922 1.00 0.00 C ATOM 0 H PHE A 87 0.840 0.308 12.396 1.00 0.00 H new ATOM 0 HA PHE A 87 1.168 3.178 11.765 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.536 1.830 9.382 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.821 2.453 10.397 1.00 0.00 H new ATOM 0 HD1 PHE A 87 3.735 0.872 12.233 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.405 -0.462 8.929 1.00 0.00 H new ATOM 0 HE1 PHE A 87 4.590 -1.407 12.556 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.258 -2.742 9.246 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.850 -3.220 11.063 1.00 0.00 H new ATOM 1420 N ASN A 88 -0.862 3.299 10.286 1.00 0.00 N ATOM 1421 CA ASN A 88 -2.173 3.422 9.656 1.00 0.00 C ATOM 1422 C ASN A 88 -2.035 3.716 8.165 1.00 0.00 C ATOM 1423 O ASN A 88 -1.136 4.446 7.748 1.00 0.00 O ATOM 1424 CB ASN A 88 -2.985 4.530 10.330 1.00 0.00 C ATOM 1425 CG ASN A 88 -3.114 4.325 11.827 1.00 0.00 C ATOM 1426 OD1 ASN A 88 -2.117 4.199 12.538 1.00 0.00 O ATOM 1427 ND2 ASN A 88 -4.350 4.290 12.313 1.00 0.00 N ATOM 0 H ASN A 88 -0.313 4.159 10.288 1.00 0.00 H new ATOM 0 HA ASN A 88 -2.695 2.473 9.776 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.511 5.492 10.138 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.979 4.570 9.885 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.501 4.154 13.313 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.148 4.399 11.687 1.00 0.00 H new ATOM 1434 N PHE A 89 -2.934 3.147 7.367 1.00 0.00 N ATOM 1435 CA PHE A 89 -2.911 3.356 5.923 1.00 0.00 C ATOM 1436 C PHE A 89 -4.060 4.257 5.485 1.00 0.00 C ATOM 1437 O PHE A 89 -5.214 4.049 5.874 1.00 0.00 O ATOM 1438 CB PHE A 89 -2.984 2.021 5.182 1.00 0.00 C ATOM 1439 CG PHE A 89 -1.972 1.018 5.650 1.00 0.00 C ATOM 1440 CD1 PHE A 89 -2.201 0.276 6.793 1.00 0.00 C ATOM 1441 CD2 PHE A 89 -0.793 0.818 4.951 1.00 0.00 C ATOM 1442 CE1 PHE A 89 -1.283 -0.646 7.234 1.00 0.00 C ATOM 1443 CE2 PHE A 89 0.137 -0.107 5.389 1.00 0.00 C ATOM 1444 CZ PHE A 89 -0.108 -0.841 6.532 1.00 0.00 C ATOM 0 H PHE A 89 -3.685 2.540 7.695 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.970 3.846 5.673 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.982 1.601 5.304 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.841 2.198 4.116 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.116 0.423 7.348 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.598 1.390 4.056 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.479 -1.218 8.129 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.054 -0.255 4.838 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.616 -1.565 6.877 1.00 0.00 H new ATOM 1454 N ALA A 90 -3.728 5.243 4.657 1.00 0.00 N ATOM 1455 CA ALA A 90 -4.702 6.192 4.140 1.00 0.00 C ATOM 1456 C ALA A 90 -4.245 6.747 2.796 1.00 0.00 C ATOM 1457 O ALA A 90 -3.050 6.767 2.502 1.00 0.00 O ATOM 1458 CB ALA A 90 -4.906 7.328 5.132 1.00 0.00 C ATOM 0 H ALA A 90 -2.776 5.404 4.327 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.649 5.672 3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.637 8.032 4.734 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.268 6.925 6.078 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.959 7.842 5.296 1.00 0.00 H new ATOM 1464 N ILE A 91 -5.192 7.212 1.989 1.00 0.00 N ATOM 1465 CA ILE A 91 -4.862 7.782 0.686 1.00 0.00 C ATOM 1466 C ILE A 91 -4.859 9.303 0.765 1.00 0.00 C ATOM 1467 O ILE A 91 -5.854 9.913 1.156 1.00 0.00 O ATOM 1468 CB ILE A 91 -5.831 7.330 -0.440 1.00 0.00 C ATOM 1469 CG1 ILE A 91 -7.120 6.726 0.129 1.00 0.00 C ATOM 1470 CG2 ILE A 91 -5.142 6.331 -1.357 1.00 0.00 C ATOM 1471 CD1 ILE A 91 -8.092 7.758 0.660 1.00 0.00 C ATOM 0 H ILE A 91 -6.188 7.206 2.211 1.00 0.00 H new ATOM 0 HA ILE A 91 -3.870 7.411 0.430 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.106 8.215 -1.015 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.612 6.143 -0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.864 6.034 0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.832 6.022 -2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.265 6.795 -1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.835 5.459 -0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.980 7.257 1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -7.618 8.326 1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.379 8.436 -0.144 1.00 0.00 H new ATOM 1483 N VAL A 92 -3.727 9.910 0.407 1.00 0.00 N ATOM 1484 CA VAL A 92 -3.592 11.363 0.456 1.00 0.00 C ATOM 1485 C VAL A 92 -2.952 11.912 -0.815 1.00 0.00 C ATOM 1486 O VAL A 92 -2.184 11.224 -1.484 1.00 0.00 O ATOM 1487 CB VAL A 92 -2.750 11.807 1.670 1.00 0.00 C ATOM 1488 CG1 VAL A 92 -1.302 11.365 1.514 1.00 0.00 C ATOM 1489 CG2 VAL A 92 -2.838 13.315 1.856 1.00 0.00 C ATOM 0 H VAL A 92 -2.894 9.419 0.081 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.601 11.765 0.548 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.154 11.328 2.562 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.727 11.689 2.382 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.260 10.279 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.881 11.810 0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -2.238 13.611 2.717 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.462 13.814 0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -3.877 13.601 2.022 1.00 0.00 H new ATOM 1673 N VAL A 103 -8.664 13.005 1.560 1.00 0.00 N ATOM 1674 CA VAL A 103 -7.781 12.042 2.205 1.00 0.00 C ATOM 1675 C VAL A 103 -8.513 11.299 3.317 1.00 0.00 C ATOM 1676 O VAL A 103 -9.257 11.902 4.092 1.00 0.00 O ATOM 1677 CB VAL A 103 -6.530 12.730 2.788 1.00 0.00 C ATOM 1678 CG1 VAL A 103 -6.926 13.804 3.789 1.00 0.00 C ATOM 1679 CG2 VAL A 103 -5.595 11.712 3.430 1.00 0.00 C ATOM 0 HA VAL A 103 -7.465 11.331 1.442 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.994 13.207 1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.029 14.277 4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.542 14.554 3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.491 13.351 4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.721 12.224 3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.117 11.196 4.236 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.277 10.987 2.681 1.00 0.00 H new ATOM 1689 N LYS A 104 -8.305 9.988 3.389 1.00 0.00 N ATOM 1690 CA LYS A 104 -8.958 9.175 4.411 1.00 0.00 C ATOM 1691 C LYS A 104 -8.208 7.870 4.652 1.00 0.00 C ATOM 1692 O LYS A 104 -7.558 7.337 3.752 1.00 0.00 O ATOM 1693 CB LYS A 104 -10.403 8.875 4.003 1.00 0.00 C ATOM 1694 CG LYS A 104 -11.374 8.860 5.172 1.00 0.00 C ATOM 1695 CD LYS A 104 -12.818 8.951 4.699 1.00 0.00 C ATOM 1696 CE LYS A 104 -13.407 10.326 4.969 1.00 0.00 C ATOM 1697 NZ LYS A 104 -13.267 11.233 3.796 1.00 0.00 N ATOM 0 H LYS A 104 -7.695 9.469 2.758 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.953 9.744 5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.730 9.622 3.279 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.437 7.908 3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.236 7.946 5.749 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.155 9.694 5.839 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.866 8.737 3.631 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.416 8.192 5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -14.462 10.225 5.225 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -12.911 10.770 5.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -13.681 12.160 4.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -12.259 11.351 3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.762 10.823 2.979 1.00 0.00 H new ATOM 1711 N GLU A 105 -8.310 7.356 5.874 1.00 0.00 N ATOM 1712 CA GLU A 105 -7.652 6.108 6.241 1.00 0.00 C ATOM 1713 C GLU A 105 -8.609 4.931 6.070 1.00 0.00 C ATOM 1714 O GLU A 105 -9.802 5.042 6.354 1.00 0.00 O ATOM 1715 CB GLU A 105 -7.135 6.187 7.683 1.00 0.00 C ATOM 1716 CG GLU A 105 -6.711 4.847 8.268 1.00 0.00 C ATOM 1717 CD GLU A 105 -7.610 4.394 9.403 1.00 0.00 C ATOM 1718 OE1 GLU A 105 -7.638 5.079 10.447 1.00 0.00 O ATOM 1719 OE2 GLU A 105 -8.285 3.356 9.247 1.00 0.00 O ATOM 0 H GLU A 105 -8.844 7.787 6.629 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.800 5.951 5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.286 6.870 7.716 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.914 6.616 8.313 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.718 4.093 7.481 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.685 4.921 8.629 1.00 0.00 H new ATOM 1726 N ILE A 106 -8.079 3.810 5.592 1.00 0.00 N ATOM 1727 CA ILE A 106 -8.891 2.618 5.370 1.00 0.00 C ATOM 1728 C ILE A 106 -8.596 1.528 6.397 1.00 0.00 C ATOM 1729 O ILE A 106 -9.406 0.622 6.595 1.00 0.00 O ATOM 1730 CB ILE A 106 -8.681 2.044 3.953 1.00 0.00 C ATOM 1731 CG1 ILE A 106 -7.199 2.071 3.569 1.00 0.00 C ATOM 1732 CG2 ILE A 106 -9.509 2.821 2.940 1.00 0.00 C ATOM 1733 CD1 ILE A 106 -6.324 1.219 4.462 1.00 0.00 C ATOM 0 H ILE A 106 -7.094 3.701 5.351 1.00 0.00 H new ATOM 0 HA ILE A 106 -9.929 2.933 5.479 1.00 0.00 H new ATOM 0 HB ILE A 106 -9.013 1.006 3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.093 1.730 2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.843 3.101 3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.351 2.405 1.945 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.565 2.748 3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -9.205 3.868 2.948 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.288 1.288 4.129 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.399 1.573 5.490 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.653 0.181 4.411 1.00 0.00 H new ATOM 1745 N GLY A 107 -7.438 1.611 7.046 1.00 0.00 N ATOM 1746 CA GLY A 107 -7.084 0.610 8.041 1.00 0.00 C ATOM 1747 C GLY A 107 -5.638 0.712 8.476 1.00 0.00 C ATOM 1748 O GLY A 107 -4.807 1.237 7.742 1.00 0.00 O ATOM 0 H GLY A 107 -6.744 2.345 6.904 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.731 0.723 8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.268 -0.384 7.633 1.00 0.00 H new ATOM 1752 N SER A 108 -5.341 0.227 9.682 1.00 0.00 N ATOM 1753 CA SER A 108 -3.988 0.285 10.223 1.00 0.00 C ATOM 1754 C SER A 108 -3.489 -1.097 10.635 1.00 0.00 C ATOM 1755 O SER A 108 -4.227 -1.884 11.228 1.00 0.00 O ATOM 1756 CB SER A 108 -3.962 1.222 11.429 1.00 0.00 C ATOM 1757 OG SER A 108 -4.903 0.817 12.409 1.00 0.00 O ATOM 0 H SER A 108 -6.023 -0.211 10.302 1.00 0.00 H new ATOM 0 HA SER A 108 -3.326 0.661 9.443 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.962 1.234 11.863 1.00 0.00 H new ATOM 0 HB3 SER A 108 -4.182 2.240 11.108 1.00 0.00 H new ATOM 0 HG SER A 108 -4.866 1.431 13.172 1.00 0.00 H new ATOM 1763 N THR A 109 -2.227 -1.381 10.323 1.00 0.00 N ATOM 1764 CA THR A 109 -1.618 -2.663 10.664 1.00 0.00 C ATOM 1765 C THR A 109 -0.575 -2.482 11.764 1.00 0.00 C ATOM 1766 O THR A 109 -0.492 -1.423 12.384 1.00 0.00 O ATOM 1767 CB THR A 109 -0.984 -3.304 9.430 1.00 0.00 C ATOM 1768 OG1 THR A 109 0.066 -2.498 8.927 1.00 0.00 O ATOM 1769 CG2 THR A 109 -1.966 -3.538 8.303 1.00 0.00 C ATOM 0 H THR A 109 -1.605 -0.738 9.833 1.00 0.00 H new ATOM 0 HA THR A 109 -2.400 -3.327 11.032 1.00 0.00 H new ATOM 0 HB THR A 109 -0.610 -4.270 9.769 1.00 0.00 H new ATOM 0 HG1 THR A 109 0.590 -2.140 9.674 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.449 -3.995 7.459 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.760 -4.202 8.645 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.397 -2.586 7.992 1.00 0.00 H new ATOM 1777 N MET A 110 0.219 -3.520 12.008 1.00 0.00 N ATOM 1778 CA MET A 110 1.246 -3.461 13.041 1.00 0.00 C ATOM 1779 C MET A 110 2.438 -4.346 12.689 1.00 0.00 C ATOM 1780 O MET A 110 2.312 -5.304 11.927 1.00 0.00 O ATOM 1781 CB MET A 110 0.662 -3.883 14.386 1.00 0.00 C ATOM 1782 CG MET A 110 -0.188 -2.810 15.047 1.00 0.00 C ATOM 1783 SD MET A 110 0.087 -2.704 16.826 1.00 0.00 S ATOM 1784 CE MET A 110 1.870 -2.546 16.885 1.00 0.00 C ATOM 0 H MET A 110 0.171 -4.407 11.507 1.00 0.00 H new ATOM 0 HA MET A 110 1.597 -2.431 13.107 1.00 0.00 H new ATOM 0 HB2 MET A 110 0.056 -4.778 14.244 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.477 -4.153 15.057 1.00 0.00 H new ATOM 0 HG2 MET A 110 0.033 -1.845 14.591 1.00 0.00 H new ATOM 0 HG3 MET A 110 -1.241 -3.018 14.858 1.00 0.00 H new ATOM 0 HE1 MET A 110 2.272 -3.232 17.631 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.289 -2.787 15.908 1.00 0.00 H new ATOM 0 HE3 MET A 110 2.136 -1.523 17.152 1.00 0.00 H new ATOM 1794 N SER A 111 3.596 -4.009 13.250 1.00 0.00 N ATOM 1795 CA SER A 111 4.819 -4.763 12.999 1.00 0.00 C ATOM 1796 C SER A 111 4.788 -6.121 13.694 1.00 0.00 C ATOM 1797 O SER A 111 5.425 -6.313 14.731 1.00 0.00 O ATOM 1798 CB SER A 111 6.037 -3.967 13.475 1.00 0.00 C ATOM 1799 OG SER A 111 6.278 -2.852 12.633 1.00 0.00 O ATOM 0 H SER A 111 3.712 -3.217 13.882 1.00 0.00 H new ATOM 0 HA SER A 111 4.891 -4.931 11.924 1.00 0.00 H new ATOM 0 HB2 SER A 111 5.876 -3.626 14.498 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.915 -4.613 13.489 1.00 0.00 H new ATOM 0 HG SER A 111 7.229 -2.817 12.400 1.00 0.00 H new ATOM 1805 N GLY A 112 4.050 -7.063 13.116 1.00 0.00 N ATOM 1806 CA GLY A 112 3.963 -8.393 13.696 1.00 0.00 C ATOM 1807 C GLY A 112 2.640 -8.653 14.391 1.00 0.00 C ATOM 1808 O GLY A 112 2.543 -9.547 15.233 1.00 0.00 O ATOM 0 H GLY A 112 3.512 -6.931 12.259 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.106 -9.135 12.911 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.775 -8.525 14.411 1.00 0.00 H new ATOM 1812 N ARG A 113 1.615 -7.883 14.039 1.00 0.00 N ATOM 1813 CA ARG A 113 0.295 -8.050 14.638 1.00 0.00 C ATOM 1814 C ARG A 113 -0.774 -8.200 13.560 1.00 0.00 C ATOM 1815 O ARG A 113 -0.807 -7.436 12.596 1.00 0.00 O ATOM 1816 CB ARG A 113 -0.041 -6.864 15.543 1.00 0.00 C ATOM 1817 CG ARG A 113 -0.680 -7.266 16.863 1.00 0.00 C ATOM 1818 CD ARG A 113 0.359 -7.748 17.864 1.00 0.00 C ATOM 1819 NE ARG A 113 0.214 -9.173 18.154 1.00 0.00 N ATOM 1820 CZ ARG A 113 1.231 -9.982 18.445 1.00 0.00 C ATOM 1821 NH1 ARG A 113 2.473 -9.514 18.497 1.00 0.00 N ATOM 1822 NH2 ARG A 113 1.005 -11.267 18.687 1.00 0.00 N ATOM 0 H ARG A 113 1.673 -7.139 13.344 1.00 0.00 H new ATOM 0 HA ARG A 113 0.313 -8.958 15.241 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.871 -6.303 15.747 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.716 -6.193 15.012 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -1.221 -6.416 17.280 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -1.411 -8.055 16.688 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.358 -7.557 17.471 1.00 0.00 H new ATOM 0 HD3 ARG A 113 0.265 -7.178 18.788 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.724 -9.573 18.132 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.654 -8.527 18.313 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.245 -10.141 18.721 1.00 0.00 H new ATOM 0 HH21 ARG A 113 0.054 -11.633 18.650 1.00 0.00 H new ATOM 0 HH22 ARG A 113 1.783 -11.888 18.910 1.00 0.00 H new ATOM 1836 N LYS A 114 -1.646 -9.187 13.733 1.00 0.00 N ATOM 1837 CA LYS A 114 -2.716 -9.435 12.776 1.00 0.00 C ATOM 1838 C LYS A 114 -4.026 -8.821 13.256 1.00 0.00 C ATOM 1839 O LYS A 114 -4.777 -9.442 14.009 1.00 0.00 O ATOM 1840 CB LYS A 114 -2.893 -10.938 12.555 1.00 0.00 C ATOM 1841 CG LYS A 114 -1.927 -11.519 11.535 1.00 0.00 C ATOM 1842 CD LYS A 114 -2.071 -13.028 11.429 1.00 0.00 C ATOM 1843 CE LYS A 114 -2.976 -13.425 10.274 1.00 0.00 C ATOM 1844 NZ LYS A 114 -4.269 -13.988 10.750 1.00 0.00 N ATOM 0 H LYS A 114 -1.632 -9.828 14.527 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.441 -8.967 11.831 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -2.760 -11.455 13.505 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.914 -11.131 12.227 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.109 -11.066 10.561 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.904 -11.269 11.817 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -1.088 -13.479 11.293 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.476 -13.422 12.361 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.168 -12.554 9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.467 -14.160 9.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.857 -14.246 9.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.088 -14.834 11.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.767 -13.278 11.324 1.00 0.00 H new ATOM 1858 N GLY A 115 -4.294 -7.595 12.818 1.00 0.00 N ATOM 1859 CA GLY A 115 -5.512 -6.915 13.214 1.00 0.00 C ATOM 1860 C GLY A 115 -6.704 -7.322 12.371 1.00 0.00 C ATOM 1861 O GLY A 115 -6.691 -8.374 11.732 1.00 0.00 O ATOM 0 H GLY A 115 -3.688 -7.060 12.195 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -5.721 -7.132 14.262 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -5.365 -5.838 13.134 1.00 0.00 H new ATOM 1865 N THR A 116 -7.736 -6.486 12.368 1.00 0.00 N ATOM 1866 CA THR A 116 -8.942 -6.762 11.596 1.00 0.00 C ATOM 1867 C THR A 116 -8.797 -6.267 10.161 1.00 0.00 C ATOM 1868 O THR A 116 -9.384 -6.831 9.238 1.00 0.00 O ATOM 1869 CB THR A 116 -10.155 -6.104 12.255 1.00 0.00 C ATOM 1870 OG1 THR A 116 -9.867 -4.764 12.612 1.00 0.00 O ATOM 1871 CG2 THR A 116 -10.621 -6.821 13.505 1.00 0.00 C ATOM 0 H THR A 116 -7.762 -5.611 12.892 1.00 0.00 H new ATOM 0 HA THR A 116 -9.089 -7.842 11.574 1.00 0.00 H new ATOM 0 HB THR A 116 -10.949 -6.153 11.510 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.656 -4.360 13.030 1.00 0.00 H new ATOM 0 HG21 THR A 116 -11.484 -6.302 13.922 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.899 -7.845 13.255 1.00 0.00 H new ATOM 0 HG23 THR A 116 -9.816 -6.833 14.239 1.00 0.00 H new ATOM 1879 N ASP A 117 -8.011 -5.211 9.981 1.00 0.00 N ATOM 1880 CA ASP A 117 -7.789 -4.641 8.657 1.00 0.00 C ATOM 1881 C ASP A 117 -6.719 -5.419 7.898 1.00 0.00 C ATOM 1882 O ASP A 117 -6.740 -5.485 6.669 1.00 0.00 O ATOM 1883 CB ASP A 117 -7.382 -3.171 8.776 1.00 0.00 C ATOM 1884 CG ASP A 117 -8.425 -2.337 9.490 1.00 0.00 C ATOM 1885 OD1 ASP A 117 -9.445 -1.988 8.858 1.00 0.00 O ATOM 1886 OD2 ASP A 117 -8.225 -2.030 10.685 1.00 0.00 O ATOM 0 H ASP A 117 -7.517 -4.733 10.735 1.00 0.00 H new ATOM 0 HA ASP A 117 -8.722 -4.710 8.098 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -6.436 -3.102 9.313 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.214 -2.762 7.780 1.00 0.00 H new ATOM 1891 N ASP A 118 -5.782 -6.004 8.639 1.00 0.00 N ATOM 1892 CA ASP A 118 -4.698 -6.779 8.038 1.00 0.00 C ATOM 1893 C ASP A 118 -5.238 -7.816 7.056 1.00 0.00 C ATOM 1894 O ASP A 118 -4.601 -8.120 6.046 1.00 0.00 O ATOM 1895 CB ASP A 118 -3.879 -7.474 9.127 1.00 0.00 C ATOM 1896 CG ASP A 118 -2.634 -6.694 9.503 1.00 0.00 C ATOM 1897 OD1 ASP A 118 -2.730 -5.818 10.389 1.00 0.00 O ATOM 1898 OD2 ASP A 118 -1.567 -6.958 8.912 1.00 0.00 O ATOM 0 H ASP A 118 -5.751 -5.957 9.657 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.058 -6.089 7.489 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.500 -7.611 10.013 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.591 -8.467 8.783 1.00 0.00 H new ATOM 1903 N SER A 119 -6.414 -8.358 7.357 1.00 0.00 N ATOM 1904 CA SER A 119 -7.037 -9.361 6.500 1.00 0.00 C ATOM 1905 C SER A 119 -7.658 -8.727 5.255 1.00 0.00 C ATOM 1906 O SER A 119 -8.063 -9.431 4.330 1.00 0.00 O ATOM 1907 CB SER A 119 -8.105 -10.132 7.278 1.00 0.00 C ATOM 1908 OG SER A 119 -7.514 -11.053 8.178 1.00 0.00 O ATOM 0 H SER A 119 -6.955 -8.119 8.188 1.00 0.00 H new ATOM 0 HA SER A 119 -6.257 -10.050 6.176 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.734 -9.433 7.829 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.754 -10.664 6.582 1.00 0.00 H new ATOM 0 HG SER A 119 -8.217 -11.532 8.664 1.00 0.00 H new ATOM 1914 N MET A 120 -7.727 -7.398 5.235 1.00 0.00 N ATOM 1915 CA MET A 120 -8.296 -6.684 4.100 1.00 0.00 C ATOM 1916 C MET A 120 -7.280 -6.578 2.970 1.00 0.00 C ATOM 1917 O MET A 120 -6.080 -6.713 3.195 1.00 0.00 O ATOM 1918 CB MET A 120 -8.752 -5.287 4.528 1.00 0.00 C ATOM 1919 CG MET A 120 -10.174 -4.954 4.107 1.00 0.00 C ATOM 1920 SD MET A 120 -10.966 -3.767 5.208 1.00 0.00 S ATOM 1921 CE MET A 120 -9.646 -2.576 5.432 1.00 0.00 C ATOM 0 H MET A 120 -7.397 -6.797 5.990 1.00 0.00 H new ATOM 0 HA MET A 120 -9.159 -7.243 3.740 1.00 0.00 H new ATOM 0 HB2 MET A 120 -8.675 -5.205 5.612 1.00 0.00 H new ATOM 0 HB3 MET A 120 -8.074 -4.547 4.103 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.164 -4.553 3.094 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.765 -5.870 4.081 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.291 -2.616 6.462 1.00 0.00 H new ATOM 0 HE2 MET A 120 -8.824 -2.812 4.756 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.018 -1.575 5.215 1.00 0.00 H new ATOM 1931 N THR A 121 -7.766 -6.333 1.757 1.00 0.00 N ATOM 1932 CA THR A 121 -6.891 -6.206 0.595 1.00 0.00 C ATOM 1933 C THR A 121 -6.800 -4.752 0.147 1.00 0.00 C ATOM 1934 O THR A 121 -7.712 -3.964 0.390 1.00 0.00 O ATOM 1935 CB THR A 121 -7.400 -7.080 -0.552 1.00 0.00 C ATOM 1936 OG1 THR A 121 -8.814 -7.037 -0.627 1.00 0.00 O ATOM 1937 CG2 THR A 121 -6.990 -8.533 -0.423 1.00 0.00 C ATOM 0 H THR A 121 -8.759 -6.219 1.553 1.00 0.00 H new ATOM 0 HA THR A 121 -5.894 -6.544 0.879 1.00 0.00 H new ATOM 0 HB THR A 121 -6.945 -6.669 -1.453 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.120 -7.601 -1.368 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.383 -9.098 -1.268 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.902 -8.605 -0.413 1.00 0.00 H new ATOM 0 HG23 THR A 121 -7.389 -8.943 0.505 1.00 0.00 H new ATOM 1945 N LEU A 122 -5.693 -4.400 -0.502 1.00 0.00 N ATOM 1946 CA LEU A 122 -5.489 -3.035 -0.973 1.00 0.00 C ATOM 1947 C LEU A 122 -6.574 -2.627 -1.967 1.00 0.00 C ATOM 1948 O LEU A 122 -7.166 -1.554 -1.847 1.00 0.00 O ATOM 1949 CB LEU A 122 -4.108 -2.900 -1.619 1.00 0.00 C ATOM 1950 CG LEU A 122 -3.247 -1.761 -1.071 1.00 0.00 C ATOM 1951 CD1 LEU A 122 -1.864 -1.785 -1.704 1.00 0.00 C ATOM 1952 CD2 LEU A 122 -3.923 -0.416 -1.308 1.00 0.00 C ATOM 0 H LEU A 122 -4.927 -5.039 -0.713 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.548 -2.369 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.569 -3.838 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.238 -2.754 -2.691 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.134 -1.902 0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.266 -0.967 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.378 -2.735 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.956 -1.670 -2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.295 0.382 -0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.068 -0.265 -2.378 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.890 -0.401 -0.805 1.00 0.00 H new ATOM 1964 N GLN A 123 -6.829 -3.487 -2.951 1.00 0.00 N ATOM 1965 CA GLN A 123 -7.841 -3.212 -3.968 1.00 0.00 C ATOM 1966 C GLN A 123 -9.175 -2.830 -3.333 1.00 0.00 C ATOM 1967 O GLN A 123 -9.885 -1.959 -3.836 1.00 0.00 O ATOM 1968 CB GLN A 123 -8.028 -4.429 -4.873 1.00 0.00 C ATOM 1969 CG GLN A 123 -8.237 -5.728 -4.111 1.00 0.00 C ATOM 1970 CD GLN A 123 -8.716 -6.857 -5.003 1.00 0.00 C ATOM 1971 OE1 GLN A 123 -9.404 -6.627 -5.999 1.00 0.00 O ATOM 1972 NE2 GLN A 123 -8.354 -8.084 -4.650 1.00 0.00 N ATOM 0 H GLN A 123 -6.349 -4.380 -3.065 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.492 -2.369 -4.565 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.885 -4.258 -5.525 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.154 -4.531 -5.516 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.301 -6.019 -3.633 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.964 -5.565 -3.315 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -7.783 -8.228 -3.817 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -8.646 -8.883 -5.212 1.00 0.00 H new ATOM 1981 N SER A 124 -9.507 -3.486 -2.228 1.00 0.00 N ATOM 1982 CA SER A 124 -10.757 -3.215 -1.524 1.00 0.00 C ATOM 1983 C SER A 124 -10.765 -1.808 -0.930 1.00 0.00 C ATOM 1984 O SER A 124 -11.815 -1.303 -0.529 1.00 0.00 O ATOM 1985 CB SER A 124 -10.978 -4.252 -0.420 1.00 0.00 C ATOM 1986 OG SER A 124 -12.030 -5.139 -0.755 1.00 0.00 O ATOM 0 H SER A 124 -8.929 -4.209 -1.799 1.00 0.00 H new ATOM 0 HA SER A 124 -11.570 -3.282 -2.247 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.060 -4.817 -0.259 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.210 -3.746 0.517 1.00 0.00 H new ATOM 0 HG SER A 124 -12.149 -5.792 -0.034 1.00 0.00 H new ATOM 1992 N GLN A 125 -9.594 -1.177 -0.873 1.00 0.00 N ATOM 1993 CA GLN A 125 -9.480 0.171 -0.324 1.00 0.00 C ATOM 1994 C GLN A 125 -9.589 1.225 -1.424 1.00 0.00 C ATOM 1995 O GLN A 125 -9.127 2.354 -1.260 1.00 0.00 O ATOM 1996 CB GLN A 125 -8.153 0.340 0.423 1.00 0.00 C ATOM 1997 CG GLN A 125 -7.669 -0.920 1.127 1.00 0.00 C ATOM 1998 CD GLN A 125 -8.447 -1.219 2.394 1.00 0.00 C ATOM 1999 OE1 GLN A 125 -8.010 -0.885 3.496 1.00 0.00 O ATOM 2000 NE2 GLN A 125 -9.602 -1.857 2.245 1.00 0.00 N ATOM 0 H GLN A 125 -8.714 -1.576 -1.199 1.00 0.00 H new ATOM 0 HA GLN A 125 -10.304 0.312 0.376 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -7.389 0.664 -0.284 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -8.263 1.135 1.160 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -7.753 -1.767 0.446 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -6.612 -0.811 1.372 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.926 -2.115 1.313 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -10.165 -2.089 3.063 1.00 0.00 H new ATOM 2009 N LYS A 126 -10.201 0.850 -2.545 1.00 0.00 N ATOM 2010 CA LYS A 126 -10.370 1.764 -3.670 1.00 0.00 C ATOM 2011 C LYS A 126 -9.022 2.213 -4.234 1.00 0.00 C ATOM 2012 O LYS A 126 -8.947 3.202 -4.963 1.00 0.00 O ATOM 2013 CB LYS A 126 -11.188 2.984 -3.245 1.00 0.00 C ATOM 2014 CG LYS A 126 -12.640 2.662 -2.927 1.00 0.00 C ATOM 2015 CD LYS A 126 -13.067 3.253 -1.592 1.00 0.00 C ATOM 2016 CE LYS A 126 -13.004 2.220 -0.479 1.00 0.00 C ATOM 2017 NZ LYS A 126 -14.284 1.473 -0.338 1.00 0.00 N ATOM 0 H LYS A 126 -10.588 -0.081 -2.698 1.00 0.00 H new ATOM 0 HA LYS A 126 -10.904 1.227 -4.454 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -10.724 3.435 -2.368 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -11.155 3.728 -4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -13.281 3.050 -3.719 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -12.777 1.581 -2.907 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -12.423 4.096 -1.344 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -14.083 3.641 -1.673 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -12.195 1.518 -0.681 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -12.768 2.716 0.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -14.198 0.779 0.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -15.052 2.139 -0.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -14.497 0.979 -1.228 1.00 0.00 H new ATOM 2031 N PHE A 127 -7.960 1.481 -3.900 1.00 0.00 N ATOM 2032 CA PHE A 127 -6.626 1.815 -4.385 1.00 0.00 C ATOM 2033 C PHE A 127 -6.465 1.415 -5.848 1.00 0.00 C ATOM 2034 O PHE A 127 -7.172 0.536 -6.343 1.00 0.00 O ATOM 2035 CB PHE A 127 -5.564 1.117 -3.535 1.00 0.00 C ATOM 2036 CG PHE A 127 -4.176 1.646 -3.755 1.00 0.00 C ATOM 2037 CD1 PHE A 127 -3.749 2.796 -3.110 1.00 0.00 C ATOM 2038 CD2 PHE A 127 -3.298 0.996 -4.608 1.00 0.00 C ATOM 2039 CE1 PHE A 127 -2.472 3.286 -3.311 1.00 0.00 C ATOM 2040 CE2 PHE A 127 -2.021 1.481 -4.814 1.00 0.00 C ATOM 2041 CZ PHE A 127 -1.606 2.628 -4.164 1.00 0.00 C ATOM 0 H PHE A 127 -7.999 0.658 -3.299 1.00 0.00 H new ATOM 0 HA PHE A 127 -6.495 2.894 -4.305 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -5.823 1.227 -2.482 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -5.577 0.050 -3.757 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -4.421 3.315 -2.443 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -3.616 0.099 -5.118 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -2.151 4.183 -2.802 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -1.348 0.965 -5.482 1.00 0.00 H new ATOM 0 HZ PHE A 127 -0.608 3.009 -4.322 1.00 0.00 H new ATOM 2051 N GLN A 128 -5.532 2.066 -6.537 1.00 0.00 N ATOM 2052 CA GLN A 128 -5.281 1.778 -7.945 1.00 0.00 C ATOM 2053 C GLN A 128 -3.790 1.850 -8.258 1.00 0.00 C ATOM 2054 O GLN A 128 -2.983 2.214 -7.403 1.00 0.00 O ATOM 2055 CB GLN A 128 -6.050 2.758 -8.833 1.00 0.00 C ATOM 2056 CG GLN A 128 -7.552 2.735 -8.606 1.00 0.00 C ATOM 2057 CD GLN A 128 -8.216 1.515 -9.212 1.00 0.00 C ATOM 2058 OE1 GLN A 128 -7.944 1.148 -10.355 1.00 0.00 O ATOM 2059 NE2 GLN A 128 -9.092 0.876 -8.445 1.00 0.00 N ATOM 0 H GLN A 128 -4.938 2.796 -6.143 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.628 0.765 -8.150 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -5.679 3.767 -8.652 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.845 2.526 -9.878 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -7.754 2.759 -7.535 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.994 3.635 -9.034 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -9.288 1.215 -7.503 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -9.569 0.046 -8.798 1.00 0.00 H new ATOM 2068 N ILE A 129 -3.431 1.503 -9.491 1.00 0.00 N ATOM 2069 CA ILE A 129 -2.036 1.529 -9.915 1.00 0.00 C ATOM 2070 C ILE A 129 -1.538 2.961 -10.062 1.00 0.00 C ATOM 2071 O ILE A 129 -1.960 3.687 -10.961 1.00 0.00 O ATOM 2072 CB ILE A 129 -1.837 0.789 -11.252 1.00 0.00 C ATOM 2073 CG1 ILE A 129 -2.528 -0.575 -11.218 1.00 0.00 C ATOM 2074 CG2 ILE A 129 -0.353 0.628 -11.551 1.00 0.00 C ATOM 2075 CD1 ILE A 129 -1.975 -1.504 -10.160 1.00 0.00 C ATOM 0 H ILE A 129 -4.086 1.201 -10.212 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.461 1.021 -9.141 1.00 0.00 H new ATOM 0 HB ILE A 129 -2.289 1.382 -12.047 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -3.594 -0.429 -11.042 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -2.428 -1.049 -12.195 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.228 0.104 -12.498 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.114 1.611 -11.616 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.119 0.054 -10.753 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -2.511 -2.453 -10.192 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.916 -1.679 -10.347 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -2.099 -1.051 -9.177 1.00 0.00 H new ATOM 2087 N GLY A 130 -0.637 3.362 -9.172 1.00 0.00 N ATOM 2088 CA GLY A 130 -0.097 4.709 -9.218 1.00 0.00 C ATOM 2089 C GLY A 130 -0.734 5.632 -8.197 1.00 0.00 C ATOM 2090 O GLY A 130 -0.400 6.816 -8.132 1.00 0.00 O ATOM 0 H GLY A 130 -0.271 2.779 -8.420 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.979 4.671 -9.045 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.245 5.121 -10.216 1.00 0.00 H new ATOM 2094 N ASP A 131 -1.655 5.098 -7.398 1.00 0.00 N ATOM 2095 CA ASP A 131 -2.335 5.889 -6.381 1.00 0.00 C ATOM 2096 C ASP A 131 -1.358 6.345 -5.303 1.00 0.00 C ATOM 2097 O ASP A 131 -0.219 5.880 -5.244 1.00 0.00 O ATOM 2098 CB ASP A 131 -3.473 5.083 -5.752 1.00 0.00 C ATOM 2099 CG ASP A 131 -4.840 5.585 -6.175 1.00 0.00 C ATOM 2100 OD1 ASP A 131 -5.142 5.534 -7.385 1.00 0.00 O ATOM 2101 OD2 ASP A 131 -5.607 6.029 -5.297 1.00 0.00 O ATOM 0 H ASP A 131 -1.946 4.121 -7.437 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.752 6.773 -6.863 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.371 4.035 -6.033 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.391 5.131 -4.666 1.00 0.00 H new ATOM 2106 N TYR A 132 -1.810 7.260 -4.453 1.00 0.00 N ATOM 2107 CA TYR A 132 -0.978 7.785 -3.376 1.00 0.00 C ATOM 2108 C TYR A 132 -1.353 7.152 -2.042 1.00 0.00 C ATOM 2109 O TYR A 132 -2.347 7.535 -1.418 1.00 0.00 O ATOM 2110 CB TYR A 132 -1.129 9.305 -3.284 1.00 0.00 C ATOM 2111 CG TYR A 132 -1.304 9.988 -4.622 1.00 0.00 C ATOM 2112 CD1 TYR A 132 -0.361 9.837 -5.631 1.00 0.00 C ATOM 2113 CD2 TYR A 132 -2.414 10.784 -4.874 1.00 0.00 C ATOM 2114 CE1 TYR A 132 -0.520 10.463 -6.854 1.00 0.00 C ATOM 2115 CE2 TYR A 132 -2.580 11.412 -6.095 1.00 0.00 C ATOM 2116 CZ TYR A 132 -1.629 11.248 -7.081 1.00 0.00 C ATOM 2117 OH TYR A 132 -1.791 11.871 -8.297 1.00 0.00 O ATOM 0 H TYR A 132 -2.750 7.654 -4.489 1.00 0.00 H new ATOM 0 HA TYR A 132 0.060 7.538 -3.600 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.988 9.537 -2.654 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.250 9.718 -2.789 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.509 9.221 -5.458 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.160 10.915 -4.104 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.222 10.337 -7.628 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.449 12.027 -6.276 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.625 12.385 -8.293 1.00 0.00 H new ATOM 2127 N LEU A 133 -0.553 6.185 -1.599 1.00 0.00 N ATOM 2128 CA LEU A 133 -0.804 5.505 -0.335 1.00 0.00 C ATOM 2129 C LEU A 133 0.123 6.048 0.756 1.00 0.00 C ATOM 2130 O LEU A 133 1.331 5.866 0.681 1.00 0.00 O ATOM 2131 CB LEU A 133 -0.587 3.995 -0.508 1.00 0.00 C ATOM 2132 CG LEU A 133 -1.563 3.090 0.249 1.00 0.00 C ATOM 2133 CD1 LEU A 133 -1.216 3.051 1.727 1.00 0.00 C ATOM 2134 CD2 LEU A 133 -3.000 3.553 0.045 1.00 0.00 C ATOM 0 H LEU A 133 0.274 5.856 -2.098 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.836 5.687 -0.035 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.650 3.757 -1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.426 3.754 -0.187 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.473 2.080 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.920 2.403 2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.205 2.664 1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.274 4.058 2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.675 2.895 0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.109 4.573 0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.245 3.523 -1.017 1.00 0.00 H new ATOM 2146 N ASP A 134 -0.446 6.714 1.759 1.00 0.00 N ATOM 2147 CA ASP A 134 0.349 7.274 2.844 1.00 0.00 C ATOM 2148 C ASP A 134 0.247 6.409 4.090 1.00 0.00 C ATOM 2149 O ASP A 134 -0.850 6.132 4.572 1.00 0.00 O ATOM 2150 CB ASP A 134 -0.121 8.693 3.156 1.00 0.00 C ATOM 2151 CG ASP A 134 1.007 9.592 3.617 1.00 0.00 C ATOM 2152 OD1 ASP A 134 1.650 9.265 4.636 1.00 0.00 O ATOM 2153 OD2 ASP A 134 1.249 10.628 2.960 1.00 0.00 O ATOM 0 H ASP A 134 -1.450 6.877 1.841 1.00 0.00 H new ATOM 0 HA ASP A 134 1.392 7.301 2.528 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -0.583 9.123 2.267 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -0.890 8.656 3.928 1.00 0.00 H new ATOM 2158 N ILE A 135 1.392 5.984 4.609 1.00 0.00 N ATOM 2159 CA ILE A 135 1.420 5.151 5.803 1.00 0.00 C ATOM 2160 C ILE A 135 1.951 5.924 7.008 1.00 0.00 C ATOM 2161 O ILE A 135 3.072 6.428 6.993 1.00 0.00 O ATOM 2162 CB ILE A 135 2.277 3.885 5.576 1.00 0.00 C ATOM 2163 CG1 ILE A 135 1.607 2.974 4.542 1.00 0.00 C ATOM 2164 CG2 ILE A 135 2.500 3.136 6.885 1.00 0.00 C ATOM 2165 CD1 ILE A 135 2.411 2.811 3.270 1.00 0.00 C ATOM 0 H ILE A 135 2.311 6.202 4.223 1.00 0.00 H new ATOM 0 HA ILE A 135 0.393 4.850 6.010 1.00 0.00 H new ATOM 0 HB ILE A 135 3.251 4.192 5.195 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.442 1.993 4.987 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.626 3.380 4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 135 3.106 2.249 6.698 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.016 3.785 7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.538 2.837 7.302 1.00 0.00 H new ATOM 0 HD11 ILE A 135 1.877 2.154 2.584 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.554 3.785 2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.382 2.376 3.507 1.00 0.00 H new ATOM 2177 N ALA A 136 1.136 6.007 8.052 1.00 0.00 N ATOM 2178 CA ALA A 136 1.515 6.707 9.271 1.00 0.00 C ATOM 2179 C ALA A 136 2.056 5.724 10.305 1.00 0.00 C ATOM 2180 O ALA A 136 1.288 5.048 10.983 1.00 0.00 O ATOM 2181 CB ALA A 136 0.317 7.462 9.831 1.00 0.00 C ATOM 0 H ALA A 136 0.203 5.595 8.078 1.00 0.00 H new ATOM 0 HA ALA A 136 2.302 7.423 9.034 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.609 7.983 10.743 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.033 8.186 9.095 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.484 6.758 10.056 1.00 0.00 H new ATOM 2187 N ILE A 137 3.381 5.644 10.418 1.00 0.00 N ATOM 2188 CA ILE A 137 4.010 4.732 11.371 1.00 0.00 C ATOM 2189 C ILE A 137 4.139 5.368 12.751 1.00 0.00 C ATOM 2190 O ILE A 137 4.722 6.443 12.900 1.00 0.00 O ATOM 2191 CB ILE A 137 5.403 4.284 10.885 1.00 0.00 C ATOM 2192 CG1 ILE A 137 5.354 3.898 9.406 1.00 0.00 C ATOM 2193 CG2 ILE A 137 5.907 3.120 11.723 1.00 0.00 C ATOM 2194 CD1 ILE A 137 6.710 3.573 8.819 1.00 0.00 C ATOM 0 H ILE A 137 4.036 6.196 9.865 1.00 0.00 H new ATOM 0 HA ILE A 137 3.361 3.859 11.444 1.00 0.00 H new ATOM 0 HB ILE A 137 6.095 5.118 11.000 1.00 0.00 H new ATOM 0 HG12 ILE A 137 4.699 3.035 9.286 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.909 4.717 8.840 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.891 2.815 11.368 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.977 3.426 12.767 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.215 2.283 11.636 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.597 3.308 7.768 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.362 4.442 8.907 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.149 2.734 9.359 1.00 0.00 H new ATOM 2206 N THR A 138 3.584 4.697 13.757 1.00 0.00 N ATOM 2207 CA THR A 138 3.625 5.195 15.128 1.00 0.00 C ATOM 2208 C THR A 138 4.377 4.235 16.050 1.00 0.00 C ATOM 2209 O THR A 138 3.824 3.226 16.489 1.00 0.00 O ATOM 2210 CB THR A 138 2.204 5.393 15.656 1.00 0.00 C ATOM 2211 OG1 THR A 138 1.328 5.776 14.612 1.00 0.00 O ATOM 2212 CG2 THR A 138 2.109 6.440 16.746 1.00 0.00 C ATOM 0 H THR A 138 3.100 3.806 13.648 1.00 0.00 H new ATOM 0 HA THR A 138 4.154 6.148 15.118 1.00 0.00 H new ATOM 0 HB THR A 138 1.917 4.429 16.076 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.093 4.989 14.077 1.00 0.00 H new ATOM 0 HG21 THR A 138 1.074 6.530 17.075 1.00 0.00 H new ATOM 0 HG22 THR A 138 2.734 6.145 17.589 1.00 0.00 H new ATOM 0 HG23 THR A 138 2.451 7.400 16.359 1.00 0.00 H new ATOM 2220 N PRO A 139 5.649 4.538 16.367 1.00 0.00 N ATOM 2221 CA PRO A 139 6.462 3.695 17.251 1.00 0.00 C ATOM 2222 C PRO A 139 5.823 3.531 18.630 1.00 0.00 C ATOM 2223 O PRO A 139 5.109 4.417 19.098 1.00 0.00 O ATOM 2224 CB PRO A 139 7.786 4.457 17.363 1.00 0.00 C ATOM 2225 CG PRO A 139 7.821 5.344 16.168 1.00 0.00 C ATOM 2226 CD PRO A 139 6.393 5.720 15.900 1.00 0.00 C ATOM 0 HA PRO A 139 6.575 2.684 16.860 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.832 5.036 18.286 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.635 3.774 17.373 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.430 6.228 16.354 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.258 4.830 15.312 1.00 0.00 H new ATOM 0 HD2 PRO A 139 6.103 6.620 16.442 1.00 0.00 H new ATOM 0 HD3 PRO A 139 6.218 5.915 14.842 1.00 0.00 H new ATOM 2234 N PRO A 140 6.058 2.386 19.296 1.00 0.00 N ATOM 2235 CA PRO A 140 5.490 2.107 20.615 1.00 0.00 C ATOM 2236 C PRO A 140 6.311 2.690 21.766 1.00 0.00 C ATOM 2237 O PRO A 140 6.714 1.966 22.677 1.00 0.00 O ATOM 2238 CB PRO A 140 5.512 0.583 20.665 1.00 0.00 C ATOM 2239 CG PRO A 140 6.711 0.199 19.866 1.00 0.00 C ATOM 2240 CD PRO A 140 6.883 1.263 18.808 1.00 0.00 C ATOM 0 HA PRO A 140 4.504 2.556 20.737 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.586 0.221 21.690 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.601 0.159 20.242 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.595 0.136 20.500 1.00 0.00 H new ATOM 0 HG3 PRO A 140 6.575 -0.782 19.411 1.00 0.00 H new ATOM 0 HD2 PRO A 140 7.928 1.553 18.699 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.546 0.914 17.832 1.00 0.00 H new