USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 841 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 514 ASN : amide:sc= -0.163 K(o=-1,f=-3.6!) USER MOD Set 1.2: A 534 THR OG1 : rot 180:sc= -0.883 USER MOD Set 2.1: A 521 ASN : amide:sc= 0.0103 K(o=0.55,f=-0.46) USER MOD Set 2.2: A 531 ASN : amide:sc= 0.544 K(o=0.55,f=-0.46) USER MOD Single : A 435 MET CE :methyl -179:sc= 0 (180deg=-0.000897) USER MOD Single : A 441 THR OG1 : rot 56:sc= 0.247 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 ASN : amide:sc= -0.0155 X(o=-0.016,f=-0.036) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot -151:sc= 0.931 USER MOD Single : A 461 HIS : no HD1:sc= -0.0614 K(o=-0.061,f=-1) USER MOD Single : A 463 LYS NZ :NH3+ -173:sc= 1.52 (180deg=1.48) USER MOD Single : A 464 ASN : amide:sc= 0.86! C(o=0.86!,f=-9.1!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 11:sc= -1.55 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 TYR OH : rot 49:sc= 0.658 USER MOD Single : A 480 ASN : amide:sc= 0.727 K(o=0.73,f=-4.2!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 163:sc= -0.0551 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -0.117 K(o=-0.12,f=-0.8) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot -43:sc= 0.00539 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 LYS NZ :NH3+ 175:sc= 1.84 (180deg=1.8) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= 0 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 510 MET CE :methyl -165:sc= -0.0475 (180deg=-0.355) USER MOD Single : A 511 TYR OH : rot 21:sc= 0.629 USER MOD Single : A 516 THR OG1 : rot 177:sc= 0.897 USER MOD Single : A 522 THR OG1 : rot -1:sc= 0.839 USER MOD Single : A 527 ASN : amide:sc= 0.604 K(o=0.6,f=-7.3!) USER MOD Single : A 529 ASN : amide:sc=-0.00986 K(o=-0.0099,f=-1) USER MOD Single : A 530 ASN : amide:sc= 0.359 K(o=0.36,f=-3.7!) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -8.311 -26.177 -9.916 1.00 0.00 N ATOM 2 CA MET A 435 -8.424 -25.163 -8.875 1.00 0.00 C ATOM 3 C MET A 435 -7.905 -23.816 -9.360 1.00 0.00 C ATOM 4 O MET A 435 -6.832 -23.730 -9.956 1.00 0.00 O ATOM 5 CB MET A 435 -7.665 -25.602 -7.625 1.00 0.00 C ATOM 6 CG MET A 435 -7.765 -24.635 -6.454 1.00 0.00 C ATOM 7 SD MET A 435 -7.005 -25.283 -4.951 1.00 0.00 S ATOM 8 CE MET A 435 -7.083 -23.845 -3.887 1.00 0.00 C ATOM 0 HA MET A 435 -9.480 -25.049 -8.628 1.00 0.00 H new ATOM 0 HB2 MET A 435 -8.042 -26.575 -7.310 1.00 0.00 H new ATOM 0 HB3 MET A 435 -6.614 -25.735 -7.881 1.00 0.00 H new ATOM 0 HG2 MET A 435 -7.285 -23.694 -6.723 1.00 0.00 H new ATOM 0 HG3 MET A 435 -8.814 -24.413 -6.259 1.00 0.00 H new ATOM 0 HE1 MET A 435 -6.634 -24.081 -2.922 1.00 0.00 H new ATOM 0 HE2 MET A 435 -6.539 -23.021 -4.349 1.00 0.00 H new ATOM 0 HE3 MET A 435 -8.124 -23.556 -3.741 1.00 0.00 H new ATOM 20 N GLU A 436 -8.675 -22.763 -9.100 1.00 0.00 N ATOM 21 CA GLU A 436 -8.314 -21.423 -9.546 1.00 0.00 C ATOM 22 C GLU A 436 -7.506 -20.687 -8.485 1.00 0.00 C ATOM 23 O GLU A 436 -7.740 -20.854 -7.288 1.00 0.00 O ATOM 24 CB GLU A 436 -9.568 -20.622 -9.902 1.00 0.00 C ATOM 25 CG GLU A 436 -9.289 -19.235 -10.466 1.00 0.00 C ATOM 26 CD GLU A 436 -8.402 -19.306 -11.678 1.00 0.00 C ATOM 27 OE1 GLU A 436 -8.875 -19.715 -12.713 1.00 0.00 O ATOM 28 OE2 GLU A 436 -7.287 -18.849 -11.602 1.00 0.00 O ATOM 0 H GLU A 436 -9.553 -22.813 -8.583 1.00 0.00 H new ATOM 0 HA GLU A 436 -7.693 -21.524 -10.436 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -10.151 -21.187 -10.630 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -10.185 -20.521 -9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -10.230 -18.751 -10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -8.816 -18.618 -9.702 1.00 0.00 H new ATOM 35 N PHE A 437 -6.556 -19.872 -8.929 1.00 0.00 N ATOM 36 CA PHE A 437 -5.610 -19.231 -8.024 1.00 0.00 C ATOM 37 C PHE A 437 -5.701 -17.713 -8.118 1.00 0.00 C ATOM 38 O PHE A 437 -5.503 -17.134 -9.186 1.00 0.00 O ATOM 39 CB PHE A 437 -4.183 -19.691 -8.326 1.00 0.00 C ATOM 40 CG PHE A 437 -3.911 -21.116 -7.932 1.00 0.00 C ATOM 41 CD1 PHE A 437 -4.630 -21.718 -6.911 1.00 0.00 C ATOM 42 CD2 PHE A 437 -2.936 -21.857 -8.583 1.00 0.00 C ATOM 43 CE1 PHE A 437 -4.380 -23.028 -6.549 1.00 0.00 C ATOM 44 CE2 PHE A 437 -2.685 -23.167 -8.224 1.00 0.00 C ATOM 45 CZ PHE A 437 -3.408 -23.753 -7.204 1.00 0.00 C ATOM 0 H PHE A 437 -6.421 -19.639 -9.913 1.00 0.00 H new ATOM 0 HA PHE A 437 -5.869 -19.527 -7.007 1.00 0.00 H new ATOM 0 HB2 PHE A 437 -3.992 -19.576 -9.393 1.00 0.00 H new ATOM 0 HB3 PHE A 437 -3.482 -19.039 -7.804 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -5.394 -21.157 -6.393 1.00 0.00 H new ATOM 0 HD2 PHE A 437 -2.366 -21.404 -9.381 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -4.947 -23.484 -5.751 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -1.924 -23.733 -8.741 1.00 0.00 H new ATOM 0 HZ PHE A 437 -3.212 -24.777 -6.920 1.00 0.00 H new ATOM 55 N PRO A 438 -6.002 -17.073 -6.993 1.00 0.00 N ATOM 56 CA PRO A 438 -6.070 -15.617 -6.933 1.00 0.00 C ATOM 57 C PRO A 438 -4.693 -14.996 -7.130 1.00 0.00 C ATOM 58 O PRO A 438 -3.673 -15.679 -7.045 1.00 0.00 O ATOM 59 CB PRO A 438 -6.640 -15.326 -5.543 1.00 0.00 C ATOM 60 CG PRO A 438 -6.274 -16.521 -4.732 1.00 0.00 C ATOM 61 CD PRO A 438 -6.344 -17.686 -5.685 1.00 0.00 C ATOM 0 HA PRO A 438 -6.688 -15.189 -7.722 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -6.214 -14.415 -5.122 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -7.720 -15.186 -5.578 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -5.275 -16.418 -4.309 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -6.961 -16.655 -3.897 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -5.640 -18.473 -5.412 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -7.336 -18.137 -5.698 1.00 0.00 H new ATOM 69 N ASP A 439 -4.671 -13.693 -7.395 1.00 0.00 N ATOM 70 CA ASP A 439 -3.419 -12.951 -7.483 1.00 0.00 C ATOM 71 C ASP A 439 -3.570 -11.547 -6.911 1.00 0.00 C ATOM 72 O ASP A 439 -3.908 -10.606 -7.630 1.00 0.00 O ATOM 73 CB ASP A 439 -2.940 -12.878 -8.935 1.00 0.00 C ATOM 74 CG ASP A 439 -1.570 -12.238 -9.113 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.000 -11.817 -8.135 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.036 -12.316 -10.194 1.00 0.00 O ATOM 0 H ASP A 439 -5.507 -13.130 -7.552 1.00 0.00 H new ATOM 0 HA ASP A 439 -2.674 -13.483 -6.891 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -2.913 -13.887 -9.347 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -3.669 -12.315 -9.518 1.00 0.00 H new ATOM 81 N LEU A 440 -3.318 -11.413 -5.613 1.00 0.00 N ATOM 82 CA LEU A 440 -3.501 -10.139 -4.926 1.00 0.00 C ATOM 83 C LEU A 440 -2.225 -9.306 -4.961 1.00 0.00 C ATOM 84 O LEU A 440 -1.150 -9.784 -4.603 1.00 0.00 O ATOM 85 CB LEU A 440 -3.940 -10.379 -3.476 1.00 0.00 C ATOM 86 CG LEU A 440 -5.171 -11.279 -3.309 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.225 -11.830 -1.889 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.429 -10.488 -3.628 1.00 0.00 C ATOM 0 H LEU A 440 -2.987 -12.170 -5.016 1.00 0.00 H new ATOM 0 HA LEU A 440 -4.280 -9.582 -5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -3.108 -10.823 -2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -4.148 -9.415 -3.012 1.00 0.00 H new ATOM 0 HG LEU A 440 -5.103 -12.119 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.102 -12.468 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.325 -12.413 -1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -5.286 -11.004 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -7.302 -11.129 -3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.507 -9.639 -2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -6.381 -10.127 -4.656 1.00 0.00 H new ATOM 100 N THR A 441 -2.353 -8.058 -5.397 1.00 0.00 N ATOM 101 CA THR A 441 -1.209 -7.158 -5.492 1.00 0.00 C ATOM 102 C THR A 441 -1.601 -5.730 -5.138 1.00 0.00 C ATOM 103 O THR A 441 -2.771 -5.357 -5.221 1.00 0.00 O ATOM 104 CB THR A 441 -0.592 -7.175 -6.902 1.00 0.00 C ATOM 105 OG1 THR A 441 0.611 -6.397 -6.911 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.567 -6.604 -7.919 1.00 0.00 C ATOM 0 H THR A 441 -3.239 -7.646 -5.691 1.00 0.00 H new ATOM 0 HA THR A 441 -0.468 -7.516 -4.777 1.00 0.00 H new ATOM 0 HB THR A 441 -0.367 -8.207 -7.169 1.00 0.00 H new ATOM 0 HG1 THR A 441 1.223 -6.732 -6.223 1.00 0.00 H new ATOM 0 HG21 THR A 441 -1.113 -6.624 -8.910 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.478 -7.202 -7.925 1.00 0.00 H new ATOM 0 HG23 THR A 441 -1.810 -5.575 -7.652 1.00 0.00 H new ATOM 114 N VAL A 442 -0.615 -4.932 -4.742 1.00 0.00 N ATOM 115 CA VAL A 442 -0.864 -3.560 -4.316 1.00 0.00 C ATOM 116 C VAL A 442 0.045 -2.581 -5.048 1.00 0.00 C ATOM 117 O VAL A 442 1.129 -2.948 -5.502 1.00 0.00 O ATOM 118 CB VAL A 442 -0.663 -3.395 -2.798 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.657 -4.255 -2.033 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.761 -3.753 -2.407 1.00 0.00 C ATOM 0 H VAL A 442 0.365 -5.212 -4.707 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.903 -3.339 -4.562 1.00 0.00 H new ATOM 0 HB VAL A 442 -0.839 -2.351 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.501 -4.126 -0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.672 -3.954 -2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.511 -5.302 -2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 442 0.885 -3.630 -1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 442 0.964 -4.789 -2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.458 -3.097 -2.929 1.00 0.00 H new ATOM 130 N GLU A 443 -0.402 -1.336 -5.160 1.00 0.00 N ATOM 131 CA GLU A 443 0.396 -0.289 -5.786 1.00 0.00 C ATOM 132 C GLU A 443 0.346 1.001 -4.977 1.00 0.00 C ATOM 133 O GLU A 443 -0.705 1.380 -4.460 1.00 0.00 O ATOM 134 CB GLU A 443 -0.085 -0.031 -7.215 1.00 0.00 C ATOM 135 CG GLU A 443 0.130 -1.196 -8.172 1.00 0.00 C ATOM 136 CD GLU A 443 -0.471 -0.915 -9.520 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.083 0.049 -10.134 1.00 0.00 O ATOM 138 OE2 GLU A 443 -1.238 -1.725 -9.986 1.00 0.00 O ATOM 0 H GLU A 443 -1.314 -1.027 -4.825 1.00 0.00 H new ATOM 0 HA GLU A 443 1.430 -0.632 -5.816 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.148 0.211 -7.189 1.00 0.00 H new ATOM 0 HB3 GLU A 443 0.432 0.845 -7.607 1.00 0.00 H new ATOM 0 HG2 GLU A 443 1.198 -1.388 -8.281 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -0.315 -2.099 -7.754 1.00 0.00 H new ATOM 145 N ILE A 444 1.488 1.672 -4.871 1.00 0.00 N ATOM 146 CA ILE A 444 1.575 2.922 -4.128 1.00 0.00 C ATOM 147 C ILE A 444 1.670 4.115 -5.070 1.00 0.00 C ATOM 148 O ILE A 444 2.464 4.114 -6.011 1.00 0.00 O ATOM 149 CB ILE A 444 2.786 2.932 -3.177 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.688 1.779 -2.177 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.881 4.265 -2.450 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.924 1.605 -1.323 1.00 0.00 C ATOM 0 H ILE A 444 2.367 1.370 -5.291 1.00 0.00 H new ATOM 0 HA ILE A 444 0.662 3.001 -3.537 1.00 0.00 H new ATOM 0 HB ILE A 444 3.692 2.799 -3.768 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.829 1.946 -1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.500 0.853 -2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.742 4.255 -1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 444 2.995 5.069 -3.177 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.973 4.428 -1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.779 0.769 -0.639 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.783 1.406 -1.963 1.00 0.00 H new ATOM 0 HD13 ILE A 444 4.102 2.515 -0.750 1.00 0.00 H new ATOM 164 N LYS A 445 0.857 5.134 -4.810 1.00 0.00 N ATOM 165 CA LYS A 445 0.866 6.347 -5.619 1.00 0.00 C ATOM 166 C LYS A 445 0.807 7.593 -4.744 1.00 0.00 C ATOM 167 O LYS A 445 0.122 7.612 -3.721 1.00 0.00 O ATOM 168 CB LYS A 445 -0.301 6.342 -6.605 1.00 0.00 C ATOM 169 CG LYS A 445 -0.336 7.541 -7.546 1.00 0.00 C ATOM 170 CD LYS A 445 -1.464 7.417 -8.558 1.00 0.00 C ATOM 171 CE LYS A 445 -1.487 8.605 -9.509 1.00 0.00 C ATOM 172 NZ LYS A 445 -2.601 8.508 -10.492 1.00 0.00 N ATOM 0 H LYS A 445 0.183 5.143 -4.044 1.00 0.00 H new ATOM 0 HA LYS A 445 1.801 6.367 -6.178 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -0.254 5.430 -7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -1.235 6.309 -6.044 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -0.463 8.456 -6.968 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.617 7.624 -8.069 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.345 6.495 -9.127 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -2.418 7.348 -8.036 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -1.588 9.527 -8.936 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.537 8.663 -10.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -2.582 9.336 -11.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.491 7.641 -11.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -3.509 8.479 -9.986 1.00 0.00 H new ATOM 186 N GLY A 446 1.529 8.631 -5.151 1.00 0.00 N ATOM 187 CA GLY A 446 1.519 9.900 -4.433 1.00 0.00 C ATOM 188 C GLY A 446 2.741 10.739 -4.784 1.00 0.00 C ATOM 189 O GLY A 446 3.536 10.368 -5.647 1.00 0.00 O ATOM 0 H GLY A 446 2.129 8.618 -5.976 1.00 0.00 H new ATOM 0 HA2 GLY A 446 0.612 10.453 -4.678 1.00 0.00 H new ATOM 0 HA3 GLY A 446 1.498 9.714 -3.359 1.00 0.00 H new ATOM 193 N PRO A 447 2.887 11.874 -4.107 1.00 0.00 N ATOM 194 CA PRO A 447 3.970 12.806 -4.396 1.00 0.00 C ATOM 195 C PRO A 447 5.313 12.247 -3.945 1.00 0.00 C ATOM 196 O PRO A 447 5.405 11.589 -2.909 1.00 0.00 O ATOM 197 CB PRO A 447 3.587 14.076 -3.630 1.00 0.00 C ATOM 198 CG PRO A 447 2.703 13.593 -2.530 1.00 0.00 C ATOM 199 CD PRO A 447 1.940 12.433 -3.112 1.00 0.00 C ATOM 0 HA PRO A 447 4.089 12.996 -5.463 1.00 0.00 H new ATOM 0 HB2 PRO A 447 4.468 14.584 -3.238 1.00 0.00 H new ATOM 0 HB3 PRO A 447 3.069 14.787 -4.273 1.00 0.00 H new ATOM 0 HG2 PRO A 447 3.287 13.284 -1.663 1.00 0.00 H new ATOM 0 HG3 PRO A 447 2.027 14.380 -2.195 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.677 11.700 -2.349 1.00 0.00 H new ATOM 0 HD3 PRO A 447 1.009 12.756 -3.578 1.00 0.00 H new ATOM 207 N ASP A 448 6.352 12.511 -4.729 1.00 0.00 N ATOM 208 CA ASP A 448 7.696 12.055 -4.399 1.00 0.00 C ATOM 209 C ASP A 448 8.304 12.892 -3.282 1.00 0.00 C ATOM 210 O ASP A 448 8.874 12.356 -2.329 1.00 0.00 O ATOM 211 CB ASP A 448 8.597 12.098 -5.637 1.00 0.00 C ATOM 212 CG ASP A 448 8.280 11.038 -6.682 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.554 10.123 -6.372 1.00 0.00 O ATOM 214 OD2 ASP A 448 8.634 11.231 -7.821 1.00 0.00 O ATOM 0 H ASP A 448 6.289 13.040 -5.599 1.00 0.00 H new ATOM 0 HA ASP A 448 7.621 11.025 -4.051 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.513 13.082 -6.098 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.634 11.981 -5.321 1.00 0.00 H new ATOM 219 N VAL A 449 8.180 14.210 -3.401 1.00 0.00 N ATOM 220 CA VAL A 449 8.786 15.127 -2.443 1.00 0.00 C ATOM 221 C VAL A 449 7.728 15.958 -1.732 1.00 0.00 C ATOM 222 O VAL A 449 6.859 16.553 -2.369 1.00 0.00 O ATOM 223 CB VAL A 449 9.795 16.070 -3.126 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.417 17.011 -2.106 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.874 15.272 -3.840 1.00 0.00 C ATOM 0 H VAL A 449 7.664 14.667 -4.153 1.00 0.00 H new ATOM 0 HA VAL A 449 9.313 14.515 -1.711 1.00 0.00 H new ATOM 0 HB VAL A 449 9.262 16.666 -3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 449 11.127 17.670 -2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 449 9.635 17.608 -1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 449 10.935 16.430 -1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 449 11.577 15.955 -4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 449 11.404 14.650 -3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 449 10.415 14.637 -4.598 1.00 0.00 H new ATOM 235 N VAL A 450 7.807 15.997 -0.405 1.00 0.00 N ATOM 236 CA VAL A 450 6.865 16.768 0.396 1.00 0.00 C ATOM 237 C VAL A 450 7.591 17.671 1.385 1.00 0.00 C ATOM 238 O VAL A 450 8.711 17.375 1.802 1.00 0.00 O ATOM 239 CB VAL A 450 5.895 15.852 1.166 1.00 0.00 C ATOM 240 CG1 VAL A 450 5.093 14.995 0.201 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.658 14.975 2.146 1.00 0.00 C ATOM 0 H VAL A 450 8.515 15.503 0.138 1.00 0.00 H new ATOM 0 HA VAL A 450 6.293 17.383 -0.299 1.00 0.00 H new ATOM 0 HB VAL A 450 5.203 16.478 1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.413 14.354 0.762 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.518 15.638 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.772 14.377 -0.387 1.00 0.00 H new ATOM 0 HG21 VAL A 450 5.958 14.334 2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.372 14.357 1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.192 15.604 2.858 1.00 0.00 H new ATOM 251 N GLY A 451 6.947 18.772 1.757 1.00 0.00 N ATOM 252 CA GLY A 451 7.545 19.737 2.672 1.00 0.00 C ATOM 253 C GLY A 451 7.303 19.344 4.124 1.00 0.00 C ATOM 254 O GLY A 451 6.395 18.567 4.424 1.00 0.00 O ATOM 0 H GLY A 451 6.010 19.018 1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.617 19.804 2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 451 7.127 20.726 2.486 1.00 0.00 H new ATOM 258 N VAL A 452 8.121 19.883 5.020 1.00 0.00 N ATOM 259 CA VAL A 452 7.968 19.625 6.448 1.00 0.00 C ATOM 260 C VAL A 452 6.751 20.347 7.012 1.00 0.00 C ATOM 261 O VAL A 452 6.473 21.491 6.651 1.00 0.00 O ATOM 262 CB VAL A 452 9.220 20.055 7.237 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.249 21.568 7.405 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.256 19.369 8.593 1.00 0.00 C ATOM 0 H VAL A 452 8.897 20.501 4.784 1.00 0.00 H new ATOM 0 HA VAL A 452 7.831 18.549 6.560 1.00 0.00 H new ATOM 0 HB VAL A 452 10.103 19.753 6.674 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.139 21.855 7.964 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.268 22.043 6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.360 21.891 7.947 1.00 0.00 H new ATOM 0 HG21 VAL A 452 10.147 19.684 9.137 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.368 19.642 9.163 1.00 0.00 H new ATOM 0 HG23 VAL A 452 9.280 18.288 8.453 1.00 0.00 H new ATOM 274 N ASN A 453 6.028 19.672 7.899 1.00 0.00 N ATOM 275 CA ASN A 453 4.837 20.248 8.512 1.00 0.00 C ATOM 276 C ASN A 453 3.762 20.530 7.470 1.00 0.00 C ATOM 277 O ASN A 453 2.961 21.452 7.624 1.00 0.00 O ATOM 278 CB ASN A 453 5.165 21.514 9.281 1.00 0.00 C ATOM 279 CG ASN A 453 5.931 21.269 10.553 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.479 20.536 11.440 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.045 21.941 10.680 1.00 0.00 N ATOM 0 H ASN A 453 6.246 18.725 8.210 1.00 0.00 H new ATOM 0 HA ASN A 453 4.451 19.511 9.217 1.00 0.00 H new ATOM 0 HB2 ASN A 453 5.746 22.178 8.640 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.237 22.033 9.521 1.00 0.00 H new ATOM 0 HD21 ASN A 453 7.585 21.874 11.542 1.00 0.00 H new ATOM 0 HD22 ASN A 453 7.374 22.532 9.917 1.00 0.00 H new ATOM 288 N LYS A 454 3.748 19.729 6.410 1.00 0.00 N ATOM 289 CA LYS A 454 2.753 19.871 5.354 1.00 0.00 C ATOM 290 C LYS A 454 1.999 18.567 5.128 1.00 0.00 C ATOM 291 O LYS A 454 2.592 17.488 5.130 1.00 0.00 O ATOM 292 CB LYS A 454 3.415 20.329 4.053 1.00 0.00 C ATOM 293 CG LYS A 454 3.960 21.751 4.091 1.00 0.00 C ATOM 294 CD LYS A 454 2.843 22.766 4.282 1.00 0.00 C ATOM 295 CE LYS A 454 1.737 22.574 3.255 1.00 0.00 C ATOM 296 NZ LYS A 454 0.649 23.577 3.415 1.00 0.00 N ATOM 0 H LYS A 454 4.416 18.973 6.259 1.00 0.00 H new ATOM 0 HA LYS A 454 2.036 20.628 5.671 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.231 19.646 3.815 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.689 20.253 3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 454 4.682 21.845 4.902 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.493 21.963 3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.430 22.670 5.286 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.248 23.775 4.199 1.00 0.00 H new ATOM 0 HE2 LYS A 454 2.156 22.650 2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.322 21.571 3.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -0.084 23.411 2.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 0.231 23.488 4.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 1.039 24.534 3.297 1.00 0.00 H new ATOM 310 N LEU A 455 0.690 18.674 4.932 1.00 0.00 N ATOM 311 CA LEU A 455 -0.155 17.500 4.751 1.00 0.00 C ATOM 312 C LEU A 455 -0.094 16.992 3.316 1.00 0.00 C ATOM 313 O LEU A 455 -0.312 17.747 2.370 1.00 0.00 O ATOM 314 CB LEU A 455 -1.602 17.823 5.140 1.00 0.00 C ATOM 315 CG LEU A 455 -2.558 16.624 5.160 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.161 15.659 6.269 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.985 17.113 5.353 1.00 0.00 C ATOM 0 H LEU A 455 0.191 19.563 4.894 1.00 0.00 H new ATOM 0 HA LEU A 455 0.220 16.711 5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.601 18.283 6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -1.991 18.566 4.443 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.497 16.094 4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -2.846 14.811 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -1.145 15.304 6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -2.208 16.170 7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.663 16.260 5.367 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -4.060 17.652 6.297 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -4.256 17.778 4.533 1.00 0.00 H new ATOM 329 N ALA A 456 0.207 15.706 3.161 1.00 0.00 N ATOM 330 CA ALA A 456 0.257 15.084 1.843 1.00 0.00 C ATOM 331 C ALA A 456 -0.709 13.912 1.750 1.00 0.00 C ATOM 332 O ALA A 456 -0.911 13.182 2.721 1.00 0.00 O ATOM 333 CB ALA A 456 1.676 14.634 1.525 1.00 0.00 C ATOM 0 H ALA A 456 0.420 15.074 3.933 1.00 0.00 H new ATOM 0 HA ALA A 456 -0.049 15.827 1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.699 14.171 0.538 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.342 15.496 1.537 1.00 0.00 H new ATOM 0 HB3 ALA A 456 2.005 13.911 2.272 1.00 0.00 H new ATOM 339 N GLU A 457 -1.304 13.735 0.576 1.00 0.00 N ATOM 340 CA GLU A 457 -2.215 12.621 0.339 1.00 0.00 C ATOM 341 C GLU A 457 -1.533 11.509 -0.448 1.00 0.00 C ATOM 342 O GLU A 457 -0.852 11.766 -1.441 1.00 0.00 O ATOM 343 CB GLU A 457 -3.465 13.100 -0.403 1.00 0.00 C ATOM 344 CG GLU A 457 -4.558 13.653 0.497 1.00 0.00 C ATOM 345 CD GLU A 457 -5.626 14.347 -0.300 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.485 14.433 -1.497 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.635 14.693 0.268 1.00 0.00 O ATOM 0 H GLU A 457 -1.172 14.349 -0.228 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.510 12.220 1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.175 13.871 -1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -3.872 12.268 -0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -5.002 12.841 1.074 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.124 14.352 1.212 1.00 0.00 H new ATOM 354 N TYR A 458 -1.719 10.273 0.003 1.00 0.00 N ATOM 355 CA TYR A 458 -1.194 9.112 -0.707 1.00 0.00 C ATOM 356 C TYR A 458 -2.278 8.062 -0.919 1.00 0.00 C ATOM 357 O TYR A 458 -3.268 8.021 -0.189 1.00 0.00 O ATOM 358 CB TYR A 458 -0.018 8.504 0.057 1.00 0.00 C ATOM 359 CG TYR A 458 1.244 9.335 0.001 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.463 10.363 0.906 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.216 9.090 -0.958 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.614 11.126 0.859 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.371 9.845 -1.015 1.00 0.00 C ATOM 364 CZ TYR A 458 3.565 10.863 -0.104 1.00 0.00 C ATOM 365 OH TYR A 458 4.715 11.618 -0.156 1.00 0.00 O ATOM 0 H TYR A 458 -2.230 10.049 0.857 1.00 0.00 H new ATOM 0 HA TYR A 458 -0.846 9.447 -1.684 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.306 8.368 1.099 1.00 0.00 H new ATOM 0 HB3 TYR A 458 0.192 7.514 -0.347 1.00 0.00 H new ATOM 0 HD1 TYR A 458 0.720 10.571 1.662 1.00 0.00 H new ATOM 0 HD2 TYR A 458 2.067 8.294 -1.673 1.00 0.00 H new ATOM 0 HE1 TYR A 458 2.768 11.923 1.572 1.00 0.00 H new ATOM 0 HE2 TYR A 458 4.118 9.640 -1.768 1.00 0.00 H new ATOM 0 HH TYR A 458 5.042 11.652 -1.079 1.00 0.00 H new ATOM 375 N GLU A 459 -2.083 7.213 -1.923 1.00 0.00 N ATOM 376 CA GLU A 459 -3.099 6.243 -2.314 1.00 0.00 C ATOM 377 C GLU A 459 -2.507 4.844 -2.429 1.00 0.00 C ATOM 378 O GLU A 459 -1.393 4.669 -2.924 1.00 0.00 O ATOM 379 CB GLU A 459 -3.748 6.650 -3.638 1.00 0.00 C ATOM 380 CG GLU A 459 -4.383 8.033 -3.627 1.00 0.00 C ATOM 381 CD GLU A 459 -5.014 8.355 -4.954 1.00 0.00 C ATOM 382 OE1 GLU A 459 -4.949 7.531 -5.837 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.655 9.373 -5.053 1.00 0.00 O ATOM 0 H GLU A 459 -1.230 7.177 -2.481 1.00 0.00 H new ATOM 0 HA GLU A 459 -3.863 6.228 -1.537 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -2.994 6.616 -4.424 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.511 5.915 -3.896 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.137 8.083 -2.842 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -3.626 8.781 -3.391 1.00 0.00 H new ATOM 390 N VAL A 460 -3.259 3.849 -1.970 1.00 0.00 N ATOM 391 CA VAL A 460 -2.916 2.453 -2.214 1.00 0.00 C ATOM 392 C VAL A 460 -3.917 1.797 -3.155 1.00 0.00 C ATOM 393 O VAL A 460 -5.109 1.730 -2.860 1.00 0.00 O ATOM 394 CB VAL A 460 -2.854 1.648 -0.902 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.405 0.221 -1.174 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.919 2.320 0.092 1.00 0.00 C ATOM 0 H VAL A 460 -4.111 3.984 -1.426 1.00 0.00 H new ATOM 0 HA VAL A 460 -1.930 2.448 -2.678 1.00 0.00 H new ATOM 0 HB VAL A 460 -3.854 1.618 -0.469 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.367 -0.333 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -3.111 -0.260 -1.851 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.415 0.232 -1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -1.888 1.738 1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -0.917 2.380 -0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.281 3.325 0.310 1.00 0.00 H new ATOM 406 N HIS A 461 -3.424 1.313 -4.290 1.00 0.00 N ATOM 407 CA HIS A 461 -4.270 0.632 -5.263 1.00 0.00 C ATOM 408 C HIS A 461 -4.145 -0.882 -5.139 1.00 0.00 C ATOM 409 O HIS A 461 -3.085 -1.449 -5.398 1.00 0.00 O ATOM 410 CB HIS A 461 -3.916 1.071 -6.688 1.00 0.00 C ATOM 411 CG HIS A 461 -4.135 2.529 -6.941 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.380 3.058 -7.210 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.270 3.569 -6.965 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.270 4.364 -7.389 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.000 4.697 -7.245 1.00 0.00 N ATOM 0 H HIS A 461 -2.442 1.380 -4.559 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.303 0.909 -5.053 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -2.871 0.831 -6.884 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.513 0.495 -7.395 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.204 3.521 -6.796 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -6.080 5.042 -7.614 1.00 0.00 H new ATOM 0 HE2 HIS A 461 -3.622 5.641 -7.328 1.00 0.00 H new ATOM 423 N VAL A 462 -5.234 -1.529 -4.739 1.00 0.00 N ATOM 424 CA VAL A 462 -5.223 -2.963 -4.484 1.00 0.00 C ATOM 425 C VAL A 462 -6.165 -3.698 -5.428 1.00 0.00 C ATOM 426 O VAL A 462 -7.332 -3.327 -5.569 1.00 0.00 O ATOM 427 CB VAL A 462 -5.617 -3.284 -3.030 1.00 0.00 C ATOM 428 CG1 VAL A 462 -5.034 -2.245 -2.081 1.00 0.00 C ATOM 429 CG2 VAL A 462 -7.130 -3.343 -2.887 1.00 0.00 C ATOM 0 H VAL A 462 -6.137 -1.081 -4.584 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.202 -3.303 -4.657 1.00 0.00 H new ATOM 0 HB VAL A 462 -5.209 -4.261 -2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -5.321 -2.485 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.947 -2.247 -2.163 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.416 -1.258 -2.343 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.389 -3.571 -1.853 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.560 -2.381 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.527 -4.120 -3.540 1.00 0.00 H new ATOM 439 N LYS A 463 -5.656 -4.741 -6.073 1.00 0.00 N ATOM 440 CA LYS A 463 -6.373 -5.395 -7.161 1.00 0.00 C ATOM 441 C LYS A 463 -6.133 -6.900 -7.154 1.00 0.00 C ATOM 442 O LYS A 463 -5.100 -7.372 -6.680 1.00 0.00 O ATOM 443 CB LYS A 463 -5.955 -4.803 -8.508 1.00 0.00 C ATOM 444 CG LYS A 463 -4.451 -4.653 -8.690 1.00 0.00 C ATOM 445 CD LYS A 463 -4.099 -4.311 -10.131 1.00 0.00 C ATOM 446 CE LYS A 463 -4.716 -2.985 -10.551 1.00 0.00 C ATOM 447 NZ LYS A 463 -4.131 -1.836 -9.808 1.00 0.00 N ATOM 0 H LYS A 463 -4.747 -5.153 -5.861 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.438 -5.220 -7.011 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -6.344 -5.436 -9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.422 -3.825 -8.622 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -4.079 -3.872 -8.027 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -3.954 -5.579 -8.402 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -3.016 -4.262 -10.241 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -4.451 -5.104 -10.791 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -4.566 -2.839 -11.621 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -5.792 -3.016 -10.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -4.659 -0.970 -10.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -4.190 -2.018 -8.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -3.135 -1.717 -10.082 1.00 0.00 H new ATOM 461 N ASN A 464 -7.095 -7.649 -7.682 1.00 0.00 N ATOM 462 CA ASN A 464 -6.930 -9.085 -7.868 1.00 0.00 C ATOM 463 C ASN A 464 -6.856 -9.444 -9.348 1.00 0.00 C ATOM 464 O ASN A 464 -7.698 -9.024 -10.140 1.00 0.00 O ATOM 465 CB ASN A 464 -8.047 -9.864 -7.197 1.00 0.00 C ATOM 466 CG ASN A 464 -7.982 -11.346 -7.439 1.00 0.00 C ATOM 467 OD1 ASN A 464 -6.916 -11.903 -7.722 1.00 0.00 O ATOM 468 ND2 ASN A 464 -9.130 -11.974 -7.408 1.00 0.00 N ATOM 0 H ASN A 464 -7.997 -7.285 -7.989 1.00 0.00 H new ATOM 0 HA ASN A 464 -5.988 -9.364 -7.396 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -8.013 -9.679 -6.123 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -9.006 -9.488 -7.555 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -9.172 -12.970 -7.624 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -9.982 -11.467 -7.168 1.00 0.00 H new ATOM 475 N LEU A 465 -5.842 -10.221 -9.712 1.00 0.00 N ATOM 476 CA LEU A 465 -5.573 -10.522 -11.114 1.00 0.00 C ATOM 477 C LEU A 465 -5.775 -12.002 -11.408 1.00 0.00 C ATOM 478 O LEU A 465 -5.525 -12.463 -12.522 1.00 0.00 O ATOM 479 CB LEU A 465 -4.147 -10.094 -11.482 1.00 0.00 C ATOM 480 CG LEU A 465 -3.834 -8.608 -11.265 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.358 -8.342 -11.528 1.00 0.00 C ATOM 482 CD2 LEU A 465 -4.706 -7.764 -12.181 1.00 0.00 C ATOM 0 H LEU A 465 -5.192 -10.654 -9.056 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.281 -9.960 -11.724 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.444 -10.686 -10.896 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -3.971 -10.337 -12.530 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.050 -8.339 -10.231 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -2.145 -7.284 -11.371 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -1.753 -8.939 -10.845 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -2.117 -8.612 -12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -4.482 -6.709 -12.025 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -4.505 -8.028 -13.219 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -5.756 -7.949 -11.956 1.00 0.00 H new ATOM 494 N GLY A 466 -6.230 -12.743 -10.402 1.00 0.00 N ATOM 495 CA GLY A 466 -6.446 -14.178 -10.545 1.00 0.00 C ATOM 496 C GLY A 466 -7.852 -14.476 -11.054 1.00 0.00 C ATOM 497 O GLY A 466 -8.113 -15.552 -11.589 1.00 0.00 O ATOM 0 H GLY A 466 -6.456 -12.373 -9.479 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -5.711 -14.592 -11.235 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -6.293 -14.669 -9.584 1.00 0.00 H new ATOM 501 N GLY A 467 -8.753 -13.514 -10.882 1.00 0.00 N ATOM 502 CA GLY A 467 -10.128 -13.663 -11.342 1.00 0.00 C ATOM 503 C GLY A 467 -10.915 -14.598 -10.433 1.00 0.00 C ATOM 504 O GLY A 467 -11.902 -15.202 -10.853 1.00 0.00 O ATOM 0 H GLY A 467 -8.555 -12.623 -10.427 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.612 -12.687 -11.371 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.133 -14.052 -12.360 1.00 0.00 H new ATOM 508 N ILE A 468 -10.472 -14.715 -9.186 1.00 0.00 N ATOM 509 CA ILE A 468 -11.251 -15.392 -8.156 1.00 0.00 C ATOM 510 C ILE A 468 -11.272 -14.586 -6.863 1.00 0.00 C ATOM 511 O ILE A 468 -10.257 -14.022 -6.455 1.00 0.00 O ATOM 512 CB ILE A 468 -10.701 -16.799 -7.864 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.481 -17.451 -6.720 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.219 -16.732 -7.530 1.00 0.00 C ATOM 515 CD1 ILE A 468 -11.236 -18.937 -6.581 1.00 0.00 C ATOM 0 H ILE A 468 -9.576 -14.349 -8.864 1.00 0.00 H new ATOM 0 HA ILE A 468 -12.267 -15.483 -8.540 1.00 0.00 H new ATOM 0 HB ILE A 468 -10.825 -17.411 -8.757 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -11.214 -16.959 -5.785 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -12.546 -17.281 -6.876 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -8.846 -17.736 -7.326 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -8.675 -16.307 -8.373 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -9.072 -16.105 -6.651 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -11.823 -19.326 -5.749 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -11.530 -19.442 -7.501 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -10.177 -19.115 -6.392 1.00 0.00 H new ATOM 527 N GLY A 469 -12.435 -14.536 -6.223 1.00 0.00 N ATOM 528 CA GLY A 469 -12.674 -13.588 -5.141 1.00 0.00 C ATOM 529 C GLY A 469 -11.985 -14.032 -3.857 1.00 0.00 C ATOM 530 O GLY A 469 -12.098 -15.187 -3.447 1.00 0.00 O ATOM 0 H GLY A 469 -13.228 -15.142 -6.435 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -12.309 -12.602 -5.430 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -13.746 -13.493 -4.967 1.00 0.00 H new ATOM 534 N VAL A 470 -11.268 -13.107 -3.226 1.00 0.00 N ATOM 535 CA VAL A 470 -10.722 -13.337 -1.895 1.00 0.00 C ATOM 536 C VAL A 470 -11.230 -12.299 -0.903 1.00 0.00 C ATOM 537 O VAL A 470 -10.973 -11.105 -1.053 1.00 0.00 O ATOM 538 CB VAL A 470 -9.182 -13.314 -1.904 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.638 -13.514 -0.497 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.637 -14.382 -2.840 1.00 0.00 C ATOM 0 H VAL A 470 -11.052 -12.190 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 470 -11.059 -14.326 -1.585 1.00 0.00 H new ATOM 0 HB VAL A 470 -8.856 -12.339 -2.266 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.548 -13.495 -0.522 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -9.000 -12.715 0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -8.975 -14.475 -0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.547 -14.350 -2.833 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -8.974 -15.364 -2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -8.999 -14.198 -3.852 1.00 0.00 H new ATOM 550 N PRO A 471 -11.954 -12.762 0.111 1.00 0.00 N ATOM 551 CA PRO A 471 -12.567 -11.867 1.084 1.00 0.00 C ATOM 552 C PRO A 471 -11.599 -11.536 2.214 1.00 0.00 C ATOM 553 O PRO A 471 -11.794 -10.567 2.947 1.00 0.00 O ATOM 554 CB PRO A 471 -13.793 -12.639 1.582 1.00 0.00 C ATOM 555 CG PRO A 471 -13.370 -14.067 1.550 1.00 0.00 C ATOM 556 CD PRO A 471 -12.446 -14.184 0.367 1.00 0.00 C ATOM 0 HA PRO A 471 -12.841 -10.902 0.657 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -14.075 -12.331 2.589 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -14.658 -12.466 0.942 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -12.863 -14.347 2.473 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -14.229 -14.729 1.444 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -11.615 -14.857 0.579 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -12.967 -14.585 -0.503 1.00 0.00 H new ATOM 564 N SER A 472 -10.556 -12.348 2.349 1.00 0.00 N ATOM 565 CA SER A 472 -9.804 -12.427 3.595 1.00 0.00 C ATOM 566 C SER A 472 -8.578 -11.525 3.558 1.00 0.00 C ATOM 567 O SER A 472 -7.772 -11.516 4.488 1.00 0.00 O ATOM 568 CB SER A 472 -9.395 -13.863 3.867 1.00 0.00 C ATOM 569 OG SER A 472 -8.506 -14.348 2.899 1.00 0.00 O ATOM 0 H SER A 472 -10.212 -12.961 1.610 1.00 0.00 H new ATOM 0 HA SER A 472 -10.449 -12.081 4.403 1.00 0.00 H new ATOM 0 HB2 SER A 472 -8.930 -13.927 4.851 1.00 0.00 H new ATOM 0 HB3 SER A 472 -10.283 -14.494 3.892 1.00 0.00 H new ATOM 0 HG SER A 472 -8.265 -15.274 3.111 1.00 0.00 H new ATOM 575 N THR A 473 -8.441 -10.766 2.475 1.00 0.00 N ATOM 576 CA THR A 473 -7.181 -10.109 2.153 1.00 0.00 C ATOM 577 C THR A 473 -7.070 -8.757 2.846 1.00 0.00 C ATOM 578 O THR A 473 -7.938 -7.898 2.693 1.00 0.00 O ATOM 579 CB THR A 473 -7.016 -9.911 0.637 1.00 0.00 C ATOM 580 OG1 THR A 473 -5.729 -9.344 0.362 1.00 0.00 O ATOM 581 CG2 THR A 473 -8.098 -8.988 0.100 1.00 0.00 C ATOM 0 H THR A 473 -9.190 -10.591 1.805 1.00 0.00 H new ATOM 0 HA THR A 473 -6.388 -10.764 2.512 1.00 0.00 H new ATOM 0 HB THR A 473 -7.104 -10.881 0.148 1.00 0.00 H new ATOM 0 HG1 THR A 473 -5.180 -9.371 1.173 1.00 0.00 H new ATOM 0 HG21 THR A 473 -7.966 -8.859 -0.974 1.00 0.00 H new ATOM 0 HG22 THR A 473 -9.078 -9.424 0.295 1.00 0.00 H new ATOM 0 HG23 THR A 473 -8.027 -8.019 0.593 1.00 0.00 H new ATOM 589 N LYS A 474 -5.999 -8.574 3.611 1.00 0.00 N ATOM 590 CA LYS A 474 -5.822 -7.364 4.404 1.00 0.00 C ATOM 591 C LYS A 474 -4.642 -6.542 3.899 1.00 0.00 C ATOM 592 O LYS A 474 -3.540 -7.063 3.723 1.00 0.00 O ATOM 593 CB LYS A 474 -5.625 -7.715 5.880 1.00 0.00 C ATOM 594 CG LYS A 474 -6.829 -8.375 6.536 1.00 0.00 C ATOM 595 CD LYS A 474 -6.551 -8.716 7.992 1.00 0.00 C ATOM 596 CE LYS A 474 -7.725 -9.446 8.624 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.445 -9.834 10.034 1.00 0.00 N ATOM 0 H LYS A 474 -5.240 -9.250 3.698 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.725 -6.763 4.301 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -4.767 -8.381 5.971 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -5.382 -6.805 6.428 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -7.689 -7.708 6.475 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -7.090 -9.283 5.992 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -5.657 -9.336 8.058 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -6.347 -7.802 8.549 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.609 -8.808 8.592 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -7.954 -10.338 8.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -8.270 -10.329 10.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -6.617 -10.463 10.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -7.252 -8.981 10.597 1.00 0.00 H new ATOM 611 N VAL A 475 -4.880 -5.256 3.668 1.00 0.00 N ATOM 612 CA VAL A 475 -3.875 -4.386 3.069 1.00 0.00 C ATOM 613 C VAL A 475 -3.382 -3.344 4.066 1.00 0.00 C ATOM 614 O VAL A 475 -4.178 -2.629 4.674 1.00 0.00 O ATOM 615 CB VAL A 475 -4.418 -3.671 1.819 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.366 -2.739 1.237 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.865 -4.684 0.777 1.00 0.00 C ATOM 0 H VAL A 475 -5.762 -4.792 3.887 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.042 -5.025 2.776 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.282 -3.075 2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.768 -2.243 0.354 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.091 -1.991 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.483 -3.315 0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.246 -4.160 -0.100 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.018 -5.307 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.652 -5.312 1.194 1.00 0.00 H new ATOM 627 N ARG A 476 -2.066 -3.263 4.227 1.00 0.00 N ATOM 628 CA ARG A 476 -1.472 -2.441 5.274 1.00 0.00 C ATOM 629 C ARG A 476 -0.388 -1.530 4.713 1.00 0.00 C ATOM 630 O ARG A 476 0.178 -1.804 3.655 1.00 0.00 O ATOM 631 CB ARG A 476 -0.951 -3.277 6.435 1.00 0.00 C ATOM 632 CG ARG A 476 -2.008 -4.099 7.155 1.00 0.00 C ATOM 633 CD ARG A 476 -1.497 -4.869 8.318 1.00 0.00 C ATOM 634 NE ARG A 476 -2.511 -5.630 9.030 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.272 -6.407 10.105 1.00 0.00 C ATOM 636 NH1 ARG A 476 -1.053 -6.558 10.572 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.292 -7.032 10.662 1.00 0.00 N ATOM 0 H ARG A 476 -1.390 -3.757 3.645 1.00 0.00 H new ATOM 0 HA ARG A 476 -2.266 -1.809 5.672 1.00 0.00 H new ATOM 0 HB2 ARG A 476 -0.179 -3.950 6.062 1.00 0.00 H new ATOM 0 HB3 ARG A 476 -0.473 -2.614 7.156 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -2.800 -3.432 7.495 1.00 0.00 H new ATOM 0 HG3 ARG A 476 -2.458 -4.792 6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 476 -0.723 -5.554 7.972 1.00 0.00 H new ATOM 0 HD3 ARG A 476 -1.023 -4.178 9.015 1.00 0.00 H new ATOM 0 HE ARG A 476 -3.472 -5.572 8.692 1.00 0.00 H new ATOM 0 HH11 ARG A 476 -0.271 -6.084 10.120 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -0.889 -7.149 11.387 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -4.230 -6.920 10.278 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -3.142 -7.627 11.477 1.00 0.00 H new ATOM 651 N VAL A 477 -0.103 -0.447 5.427 1.00 0.00 N ATOM 652 CA VAL A 477 0.944 0.484 5.023 1.00 0.00 C ATOM 653 C VAL A 477 1.943 0.710 6.150 1.00 0.00 C ATOM 654 O VAL A 477 1.561 0.931 7.299 1.00 0.00 O ATOM 655 CB VAL A 477 0.357 1.841 4.590 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.470 2.854 4.369 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.477 1.683 3.328 1.00 0.00 C ATOM 0 H VAL A 477 -0.583 -0.192 6.290 1.00 0.00 H new ATOM 0 HA VAL A 477 1.456 0.033 4.173 1.00 0.00 H new ATOM 0 HB VAL A 477 -0.291 2.207 5.387 1.00 0.00 H new ATOM 0 HG11 VAL A 477 1.039 3.807 4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 477 2.029 2.989 5.295 1.00 0.00 H new ATOM 0 HG13 VAL A 477 2.141 2.493 3.590 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -0.884 2.652 3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 477 0.149 1.296 2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.295 0.988 3.517 1.00 0.00 H new ATOM 667 N TYR A 478 3.228 0.653 5.814 1.00 0.00 N ATOM 668 CA TYR A 478 4.287 0.873 6.792 1.00 0.00 C ATOM 669 C TYR A 478 5.174 2.044 6.389 1.00 0.00 C ATOM 670 O TYR A 478 5.374 2.304 5.201 1.00 0.00 O ATOM 671 CB TYR A 478 5.131 -0.391 6.961 1.00 0.00 C ATOM 672 CG TYR A 478 4.331 -1.614 7.354 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.534 -2.272 6.427 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.375 -2.108 8.649 1.00 0.00 C ATOM 675 CE1 TYR A 478 2.801 -3.389 6.780 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.647 -3.224 9.012 1.00 0.00 C ATOM 677 CZ TYR A 478 2.861 -3.862 8.075 1.00 0.00 C ATOM 678 OH TYR A 478 2.134 -4.974 8.432 1.00 0.00 O ATOM 0 H TYR A 478 3.561 0.456 4.870 1.00 0.00 H new ATOM 0 HA TYR A 478 3.816 1.114 7.745 1.00 0.00 H new ATOM 0 HB2 TYR A 478 5.653 -0.595 6.026 1.00 0.00 H new ATOM 0 HB3 TYR A 478 5.893 -0.209 7.718 1.00 0.00 H new ATOM 0 HD1 TYR A 478 3.486 -1.905 5.413 1.00 0.00 H new ATOM 0 HD2 TYR A 478 4.989 -1.612 9.386 1.00 0.00 H new ATOM 0 HE1 TYR A 478 2.185 -3.889 6.047 1.00 0.00 H new ATOM 0 HE2 TYR A 478 3.693 -3.596 10.025 1.00 0.00 H new ATOM 0 HH TYR A 478 2.289 -5.689 7.781 1.00 0.00 H new ATOM 688 N ILE A 479 5.707 2.745 7.383 1.00 0.00 N ATOM 689 CA ILE A 479 6.742 3.744 7.147 1.00 0.00 C ATOM 690 C ILE A 479 8.024 3.397 7.893 1.00 0.00 C ATOM 691 O ILE A 479 8.050 3.371 9.123 1.00 0.00 O ATOM 692 CB ILE A 479 6.276 5.149 7.571 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.044 5.568 6.766 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.400 6.158 7.390 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.470 6.904 7.179 1.00 0.00 C ATOM 0 H ILE A 479 5.439 2.640 8.361 1.00 0.00 H new ATOM 0 HA ILE A 479 6.940 3.745 6.075 1.00 0.00 H new ATOM 0 HB ILE A 479 6.005 5.121 8.626 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.308 5.608 5.709 1.00 0.00 H new ATOM 0 HG13 ILE A 479 4.274 4.804 6.873 1.00 0.00 H new ATOM 0 HG21 ILE A 479 7.054 7.146 7.694 1.00 0.00 H new ATOM 0 HG22 ILE A 479 8.253 5.867 8.004 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.700 6.185 6.342 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.600 7.132 6.563 1.00 0.00 H new ATOM 0 HD12 ILE A 479 4.173 6.864 8.227 1.00 0.00 H new ATOM 0 HD13 ILE A 479 5.223 7.681 7.045 1.00 0.00 H new ATOM 707 N ASN A 480 9.086 3.132 7.140 1.00 0.00 N ATOM 708 CA ASN A 480 10.372 2.775 7.729 1.00 0.00 C ATOM 709 C ASN A 480 10.232 1.596 8.684 1.00 0.00 C ATOM 710 O ASN A 480 10.839 1.576 9.753 1.00 0.00 O ATOM 711 CB ASN A 480 11.002 3.956 8.444 1.00 0.00 C ATOM 712 CG ASN A 480 11.401 5.076 7.526 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.648 4.870 6.331 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.546 6.247 8.091 1.00 0.00 N ATOM 0 H ASN A 480 9.082 3.158 6.120 1.00 0.00 H new ATOM 0 HA ASN A 480 11.030 2.481 6.911 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.299 4.338 9.184 1.00 0.00 H new ATOM 0 HB3 ASN A 480 11.882 3.613 8.988 1.00 0.00 H new ATOM 0 HD21 ASN A 480 11.876 7.041 7.542 1.00 0.00 H new ATOM 0 HD22 ASN A 480 11.329 6.366 9.080 1.00 0.00 H new ATOM 721 N GLY A 481 9.428 0.614 8.288 1.00 0.00 N ATOM 722 CA GLY A 481 9.339 -0.644 9.021 1.00 0.00 C ATOM 723 C GLY A 481 8.191 -0.618 10.022 1.00 0.00 C ATOM 724 O GLY A 481 7.767 -1.660 10.520 1.00 0.00 O ATOM 0 H GLY A 481 8.829 0.665 7.464 1.00 0.00 H new ATOM 0 HA2 GLY A 481 9.196 -1.467 8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 481 10.277 -0.830 9.544 1.00 0.00 H new ATOM 728 N THR A 482 7.692 0.579 10.311 1.00 0.00 N ATOM 729 CA THR A 482 6.661 0.753 11.327 1.00 0.00 C ATOM 730 C THR A 482 5.277 0.832 10.699 1.00 0.00 C ATOM 731 O THR A 482 5.079 1.511 9.691 1.00 0.00 O ATOM 732 CB THR A 482 6.906 2.021 12.168 1.00 0.00 C ATOM 733 OG1 THR A 482 8.161 1.909 12.851 1.00 0.00 O ATOM 734 CG2 THR A 482 5.792 2.207 13.188 1.00 0.00 C ATOM 0 H THR A 482 7.985 1.443 9.856 1.00 0.00 H new ATOM 0 HA THR A 482 6.711 -0.120 11.978 1.00 0.00 H new ATOM 0 HB THR A 482 6.923 2.884 11.502 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.317 2.717 13.384 1.00 0.00 H new ATOM 0 HG21 THR A 482 5.981 3.107 13.773 1.00 0.00 H new ATOM 0 HG22 THR A 482 4.838 2.304 12.671 1.00 0.00 H new ATOM 0 HG23 THR A 482 5.758 1.343 13.852 1.00 0.00 H new ATOM 742 N LEU A 483 4.319 0.136 11.301 1.00 0.00 N ATOM 743 CA LEU A 483 2.950 0.124 10.800 1.00 0.00 C ATOM 744 C LEU A 483 2.288 1.486 10.979 1.00 0.00 C ATOM 745 O LEU A 483 2.155 1.981 12.100 1.00 0.00 O ATOM 746 CB LEU A 483 2.133 -0.962 11.511 1.00 0.00 C ATOM 747 CG LEU A 483 0.658 -1.046 11.100 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.547 -1.431 9.631 1.00 0.00 C ATOM 749 CD2 LEU A 483 -0.059 -2.058 11.979 1.00 0.00 C ATOM 0 H LEU A 483 4.466 -0.428 12.138 1.00 0.00 H new ATOM 0 HA LEU A 483 2.982 -0.099 9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 483 2.601 -1.928 11.322 1.00 0.00 H new ATOM 0 HB3 LEU A 483 2.184 -0.787 12.586 1.00 0.00 H new ATOM 0 HG LEU A 483 0.187 -0.072 11.234 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -0.504 -1.488 9.348 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.047 -0.680 9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.019 -2.401 9.472 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -1.107 -2.117 11.686 1.00 0.00 H new ATOM 0 HD22 LEU A 483 0.406 -3.037 11.861 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.009 -1.747 13.022 1.00 0.00 H new ATOM 761 N TYR A 484 1.872 2.086 9.869 1.00 0.00 N ATOM 762 CA TYR A 484 1.296 3.425 9.892 1.00 0.00 C ATOM 763 C TYR A 484 -0.225 3.370 9.876 1.00 0.00 C ATOM 764 O TYR A 484 -0.890 4.141 10.567 1.00 0.00 O ATOM 765 CB TYR A 484 1.804 4.246 8.705 1.00 0.00 C ATOM 766 CG TYR A 484 1.106 5.577 8.536 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.449 6.666 9.324 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.106 5.741 7.589 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.814 7.885 9.176 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.534 6.954 7.431 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.179 8.024 8.226 1.00 0.00 C ATOM 772 OH TYR A 484 -0.812 9.234 8.072 1.00 0.00 O ATOM 0 H TYR A 484 1.923 1.665 8.941 1.00 0.00 H new ATOM 0 HA TYR A 484 1.610 3.907 10.818 1.00 0.00 H new ATOM 0 HB2 TYR A 484 2.873 4.421 8.828 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.679 3.663 7.793 1.00 0.00 H new ATOM 0 HD1 TYR A 484 2.226 6.560 10.066 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -0.177 4.906 6.965 1.00 0.00 H new ATOM 0 HE1 TYR A 484 1.092 8.722 9.799 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -1.310 7.065 6.688 1.00 0.00 H new ATOM 0 HH TYR A 484 -1.273 9.254 7.207 1.00 0.00 H new ATOM 782 N LYS A 485 -0.770 2.455 9.085 1.00 0.00 N ATOM 783 CA LYS A 485 -2.216 2.337 8.931 1.00 0.00 C ATOM 784 C LYS A 485 -2.594 1.028 8.252 1.00 0.00 C ATOM 785 O LYS A 485 -1.781 0.425 7.549 1.00 0.00 O ATOM 786 CB LYS A 485 -2.769 3.520 8.135 1.00 0.00 C ATOM 787 CG LYS A 485 -4.283 3.669 8.200 1.00 0.00 C ATOM 788 CD LYS A 485 -4.724 5.043 7.717 1.00 0.00 C ATOM 789 CE LYS A 485 -6.224 5.235 7.886 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.675 6.567 7.397 1.00 0.00 N ATOM 0 H LYS A 485 -0.232 1.782 8.539 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.657 2.343 9.928 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -2.310 4.437 8.504 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -2.471 3.412 7.092 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -4.753 2.898 7.589 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -4.622 3.515 9.224 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -4.192 5.814 8.274 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -4.456 5.165 6.668 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -6.753 4.452 7.343 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -6.487 5.127 8.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -7.703 6.656 7.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.190 7.316 7.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -6.448 6.661 6.386 1.00 0.00 H new ATOM 804 N ASN A 486 -3.831 0.591 8.465 1.00 0.00 N ATOM 805 CA ASN A 486 -4.273 -0.717 7.997 1.00 0.00 C ATOM 806 C ASN A 486 -5.694 -0.655 7.451 1.00 0.00 C ATOM 807 O ASN A 486 -6.498 0.172 7.881 1.00 0.00 O ATOM 808 CB ASN A 486 -4.177 -1.761 9.094 1.00 0.00 C ATOM 809 CG ASN A 486 -5.120 -1.521 10.241 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.333 -1.734 10.129 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.581 -1.006 11.316 1.00 0.00 N ATOM 0 H ASN A 486 -4.546 1.125 8.960 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.605 -1.012 7.188 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -4.380 -2.743 8.667 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.155 -1.784 9.474 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -5.168 -0.760 12.113 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.574 -0.850 11.357 1.00 0.00 H new ATOM 818 N TRP A 487 -5.997 -1.535 6.503 1.00 0.00 N ATOM 819 CA TRP A 487 -7.368 -1.723 6.043 1.00 0.00 C ATOM 820 C TRP A 487 -7.696 -3.202 5.880 1.00 0.00 C ATOM 821 O TRP A 487 -6.856 -3.990 5.443 1.00 0.00 O ATOM 822 CB TRP A 487 -7.591 -0.988 4.720 1.00 0.00 C ATOM 823 CG TRP A 487 -7.448 0.499 4.831 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.444 1.399 5.072 1.00 0.00 C ATOM 825 CD2 TRP A 487 -6.242 1.261 4.706 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.934 2.672 5.106 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.582 2.613 4.883 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.904 0.928 4.461 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.641 3.629 4.823 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.961 1.947 4.401 1.00 0.00 C ATOM 831 CH2 TRP A 487 -4.318 3.259 4.578 1.00 0.00 C ATOM 0 H TRP A 487 -5.311 -2.130 6.038 1.00 0.00 H new ATOM 0 HA TRP A 487 -8.035 -1.307 6.799 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -6.879 -1.359 3.983 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.588 -1.222 4.347 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.484 1.146 5.215 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -8.472 3.523 5.270 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.610 -0.102 4.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -5.920 4.663 4.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -2.927 1.701 4.211 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -3.557 4.024 4.527 1.00 0.00 H new ATOM 842 N THR A 488 -8.921 -3.572 6.234 1.00 0.00 N ATOM 843 CA THR A 488 -9.476 -4.861 5.836 1.00 0.00 C ATOM 844 C THR A 488 -10.460 -4.706 4.684 1.00 0.00 C ATOM 845 O THR A 488 -11.418 -3.938 4.773 1.00 0.00 O ATOM 846 CB THR A 488 -10.185 -5.558 7.013 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.247 -5.784 8.074 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.772 -6.890 6.569 1.00 0.00 C ATOM 0 H THR A 488 -9.549 -2.998 6.796 1.00 0.00 H new ATOM 0 HA THR A 488 -8.637 -5.477 5.512 1.00 0.00 H new ATOM 0 HB THR A 488 -10.992 -4.915 7.363 1.00 0.00 H new ATOM 0 HG1 THR A 488 -9.700 -6.226 8.822 1.00 0.00 H new ATOM 0 HG21 THR A 488 -11.269 -7.368 7.413 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.495 -6.721 5.771 1.00 0.00 H new ATOM 0 HG23 THR A 488 -9.973 -7.536 6.205 1.00 0.00 H new ATOM 856 N VAL A 489 -10.217 -5.439 3.603 1.00 0.00 N ATOM 857 CA VAL A 489 -10.980 -5.265 2.373 1.00 0.00 C ATOM 858 C VAL A 489 -11.335 -6.609 1.749 1.00 0.00 C ATOM 859 O VAL A 489 -10.780 -7.642 2.122 1.00 0.00 O ATOM 860 CB VAL A 489 -10.206 -4.420 1.342 1.00 0.00 C ATOM 861 CG1 VAL A 489 -9.941 -3.025 1.889 1.00 0.00 C ATOM 862 CG2 VAL A 489 -8.899 -5.102 0.969 1.00 0.00 C ATOM 0 H VAL A 489 -9.497 -6.160 3.554 1.00 0.00 H new ATOM 0 HA VAL A 489 -11.896 -4.741 2.644 1.00 0.00 H new ATOM 0 HB VAL A 489 -10.816 -4.328 0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -9.394 -2.442 1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -10.889 -2.534 2.109 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -9.350 -3.098 2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -8.365 -4.492 0.240 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.284 -5.223 1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.109 -6.081 0.538 1.00 0.00 H new ATOM 872 N SER A 490 -12.262 -6.588 0.797 1.00 0.00 N ATOM 873 CA SER A 490 -12.569 -7.770 0.001 1.00 0.00 C ATOM 874 C SER A 490 -12.381 -7.496 -1.485 1.00 0.00 C ATOM 875 O SER A 490 -12.670 -6.400 -1.966 1.00 0.00 O ATOM 876 CB SER A 490 -13.987 -8.232 0.279 1.00 0.00 C ATOM 877 OG SER A 490 -14.155 -8.644 1.606 1.00 0.00 O ATOM 0 H SER A 490 -12.814 -5.764 0.558 1.00 0.00 H new ATOM 0 HA SER A 490 -11.876 -8.562 0.286 1.00 0.00 H new ATOM 0 HB2 SER A 490 -14.682 -7.421 0.061 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.238 -9.055 -0.390 1.00 0.00 H new ATOM 0 HG SER A 490 -13.387 -9.188 1.879 1.00 0.00 H new ATOM 883 N LEU A 491 -11.895 -8.498 -2.210 1.00 0.00 N ATOM 884 CA LEU A 491 -11.710 -8.381 -3.651 1.00 0.00 C ATOM 885 C LEU A 491 -12.360 -9.547 -4.385 1.00 0.00 C ATOM 886 O LEU A 491 -12.148 -10.708 -4.037 1.00 0.00 O ATOM 887 CB LEU A 491 -10.215 -8.306 -3.990 1.00 0.00 C ATOM 888 CG LEU A 491 -9.508 -7.022 -3.536 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.004 -7.159 -3.731 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.049 -5.837 -4.322 1.00 0.00 C ATOM 0 H LEU A 491 -11.622 -9.401 -1.822 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.195 -7.462 -3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -9.712 -9.159 -3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.098 -8.405 -5.069 1.00 0.00 H new ATOM 0 HG LEU A 491 -9.701 -6.855 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.510 -6.243 -3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -7.636 -7.999 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -7.788 -7.333 -4.785 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -9.546 -4.926 -3.999 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -9.869 -5.993 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.120 -5.742 -4.146 1.00 0.00 H new ATOM 902 N GLY A 492 -13.154 -9.230 -5.402 1.00 0.00 N ATOM 903 CA GLY A 492 -13.759 -10.251 -6.248 1.00 0.00 C ATOM 904 C GLY A 492 -12.877 -10.566 -7.450 1.00 0.00 C ATOM 905 O GLY A 492 -11.700 -10.204 -7.478 1.00 0.00 O ATOM 0 H GLY A 492 -13.394 -8.273 -5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -13.923 -11.158 -5.666 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -14.736 -9.911 -6.590 1.00 0.00 H new ATOM 909 N PRO A 493 -13.451 -11.242 -8.439 1.00 0.00 N ATOM 910 CA PRO A 493 -12.738 -11.549 -9.672 1.00 0.00 C ATOM 911 C PRO A 493 -12.407 -10.280 -10.447 1.00 0.00 C ATOM 912 O PRO A 493 -13.299 -9.605 -10.960 1.00 0.00 O ATOM 913 CB PRO A 493 -13.695 -12.462 -10.442 1.00 0.00 C ATOM 914 CG PRO A 493 -15.046 -12.112 -9.915 1.00 0.00 C ATOM 915 CD PRO A 493 -14.835 -11.784 -8.462 1.00 0.00 C ATOM 0 HA PRO A 493 -11.775 -12.029 -9.494 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -13.631 -12.290 -11.516 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -13.463 -13.514 -10.273 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -15.469 -11.263 -10.452 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -15.741 -12.943 -10.033 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.560 -11.054 -8.104 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -14.933 -12.667 -7.831 1.00 0.00 H new ATOM 923 N LYS A 494 -11.120 -9.962 -10.532 1.00 0.00 N ATOM 924 CA LYS A 494 -10.665 -8.806 -11.297 1.00 0.00 C ATOM 925 C LYS A 494 -11.274 -7.517 -10.762 1.00 0.00 C ATOM 926 O LYS A 494 -11.794 -6.702 -11.526 1.00 0.00 O ATOM 927 CB LYS A 494 -11.007 -8.977 -12.778 1.00 0.00 C ATOM 928 CG LYS A 494 -10.350 -10.180 -13.442 1.00 0.00 C ATOM 929 CD LYS A 494 -10.779 -10.312 -14.895 1.00 0.00 C ATOM 930 CE LYS A 494 -10.157 -11.539 -15.547 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.639 -11.732 -16.943 1.00 0.00 N ATOM 0 H LYS A 494 -10.372 -10.489 -10.080 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.582 -8.739 -11.190 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -12.088 -9.067 -12.880 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.710 -8.075 -13.313 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -9.266 -10.081 -13.388 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -10.614 -11.087 -12.899 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -11.865 -10.380 -14.951 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -10.487 -9.418 -15.445 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -9.072 -11.438 -15.549 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -10.394 -12.424 -14.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -10.192 -12.578 -17.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -11.672 -11.854 -16.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -10.390 -10.899 -17.514 1.00 0.00 H new ATOM 945 N GLU A 495 -11.208 -7.337 -9.448 1.00 0.00 N ATOM 946 CA GLU A 495 -11.664 -6.104 -8.820 1.00 0.00 C ATOM 947 C GLU A 495 -10.486 -5.233 -8.399 1.00 0.00 C ATOM 948 O GLU A 495 -9.454 -5.737 -7.958 1.00 0.00 O ATOM 949 CB GLU A 495 -12.547 -6.413 -7.610 1.00 0.00 C ATOM 950 CG GLU A 495 -13.050 -5.183 -6.867 1.00 0.00 C ATOM 951 CD GLU A 495 -14.034 -5.557 -5.795 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.378 -6.711 -5.706 1.00 0.00 O ATOM 953 OE2 GLU A 495 -14.357 -4.712 -4.992 1.00 0.00 O ATOM 0 H GLU A 495 -10.842 -8.031 -8.796 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.251 -5.553 -9.555 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.405 -6.998 -7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -11.985 -7.037 -6.915 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.207 -4.655 -6.422 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -13.520 -4.497 -7.572 1.00 0.00 H new ATOM 960 N GLU A 496 -10.647 -3.922 -8.540 1.00 0.00 N ATOM 961 CA GLU A 496 -9.669 -2.970 -8.027 1.00 0.00 C ATOM 962 C GLU A 496 -10.281 -2.069 -6.961 1.00 0.00 C ATOM 963 O GLU A 496 -11.438 -1.660 -7.071 1.00 0.00 O ATOM 964 CB GLU A 496 -9.096 -2.122 -9.166 1.00 0.00 C ATOM 965 CG GLU A 496 -8.060 -1.098 -8.728 1.00 0.00 C ATOM 966 CD GLU A 496 -7.555 -0.298 -9.896 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.358 0.284 -10.585 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.360 -0.177 -10.035 1.00 0.00 O ATOM 0 H GLU A 496 -11.447 -3.494 -9.006 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.861 -3.540 -7.568 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.644 -2.785 -9.904 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -9.915 -1.602 -9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.498 -0.428 -7.988 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.226 -1.606 -8.244 1.00 0.00 H new ATOM 975 N LYS A 497 -9.500 -1.765 -5.931 1.00 0.00 N ATOM 976 CA LYS A 497 -10.011 -1.048 -4.769 1.00 0.00 C ATOM 977 C LYS A 497 -9.012 -0.007 -4.280 1.00 0.00 C ATOM 978 O LYS A 497 -7.833 -0.306 -4.091 1.00 0.00 O ATOM 979 CB LYS A 497 -10.346 -2.024 -3.641 1.00 0.00 C ATOM 980 CG LYS A 497 -11.787 -1.954 -3.155 1.00 0.00 C ATOM 981 CD LYS A 497 -12.051 -2.971 -2.055 1.00 0.00 C ATOM 982 CE LYS A 497 -13.508 -2.947 -1.615 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.287 -4.068 -2.207 1.00 0.00 N ATOM 0 H LYS A 497 -8.510 -2.004 -5.877 1.00 0.00 H new ATOM 0 HA LYS A 497 -10.922 -0.531 -5.072 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -10.139 -3.039 -3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -9.682 -1.829 -2.799 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -11.999 -0.951 -2.784 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -12.464 -2.135 -3.990 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -11.793 -3.969 -2.410 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -11.408 -2.760 -1.201 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -13.559 -3.004 -0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -13.959 -1.998 -1.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -15.251 -4.065 -1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -14.331 -3.953 -3.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -13.824 -4.971 -1.979 1.00 0.00 H new ATOM 997 N VAL A 498 -9.489 1.216 -4.080 1.00 0.00 N ATOM 998 CA VAL A 498 -8.609 2.349 -3.819 1.00 0.00 C ATOM 999 C VAL A 498 -8.657 2.757 -2.352 1.00 0.00 C ATOM 1000 O VAL A 498 -9.707 3.145 -1.840 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.976 3.563 -4.693 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.054 4.735 -4.389 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.905 3.198 -6.168 1.00 0.00 C ATOM 0 H VAL A 498 -10.482 1.449 -4.094 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.598 2.026 -4.070 1.00 0.00 H new ATOM 0 HB VAL A 498 -9.999 3.859 -4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -8.327 5.585 -5.015 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -8.151 5.012 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -7.022 4.449 -4.595 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -9.167 4.067 -6.771 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -7.893 2.877 -6.415 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.604 2.388 -6.376 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.514 2.668 -1.681 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.389 3.155 -0.312 1.00 0.00 C ATOM 1015 C LEU A 499 -6.601 4.457 -0.261 1.00 0.00 C ATOM 1016 O LEU A 499 -5.649 4.648 -1.018 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.723 2.094 0.570 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.365 0.701 0.514 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.493 -0.306 1.249 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.757 0.757 1.122 1.00 0.00 C ATOM 0 H LEU A 499 -6.660 2.263 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.391 3.353 0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.677 2.006 0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -6.737 2.442 1.603 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.450 0.382 -0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -6.957 -1.291 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.510 -0.346 0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -6.386 -0.003 2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -9.212 -0.233 1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -8.688 1.082 2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.371 1.462 0.561 1.00 0.00 H new ATOM 1032 N THR A 500 -7.001 5.351 0.636 1.00 0.00 N ATOM 1033 CA THR A 500 -6.321 6.630 0.802 1.00 0.00 C ATOM 1034 C THR A 500 -5.836 6.815 2.233 1.00 0.00 C ATOM 1035 O THR A 500 -6.410 6.261 3.169 1.00 0.00 O ATOM 1036 CB THR A 500 -7.234 7.810 0.425 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.443 7.749 1.195 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.580 7.765 -1.056 1.00 0.00 C ATOM 0 H THR A 500 -7.795 5.213 1.261 1.00 0.00 H new ATOM 0 HA THR A 500 -5.463 6.617 0.129 1.00 0.00 H new ATOM 0 HB THR A 500 -6.706 8.739 0.637 1.00 0.00 H new ATOM 0 HG1 THR A 500 -9.022 8.502 0.955 1.00 0.00 H new ATOM 0 HG21 THR A 500 -8.226 8.607 -1.304 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.665 7.824 -1.645 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.097 6.832 -1.281 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.774 7.597 2.397 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.363 8.064 3.716 1.00 0.00 C ATOM 1048 C PHE A 501 -3.596 9.376 3.621 1.00 0.00 C ATOM 1049 O PHE A 501 -3.018 9.696 2.582 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.508 7.004 4.414 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.218 6.702 3.705 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.166 5.742 2.706 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.054 7.378 4.036 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.982 5.463 2.054 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.132 7.102 3.386 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.170 6.145 2.395 1.00 0.00 C ATOM 0 H PHE A 501 -4.182 7.921 1.632 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.263 8.238 4.305 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -3.285 7.340 5.427 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -4.087 6.085 4.503 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -3.063 5.206 2.435 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -1.075 8.129 4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 501 -0.956 4.712 1.278 1.00 0.00 H new ATOM 0 HE2 PHE A 501 1.031 7.637 3.654 1.00 0.00 H new ATOM 0 HZ PHE A 501 1.098 5.929 1.886 1.00 0.00 H new ATOM 1066 N SER A 502 -3.593 10.133 4.712 1.00 0.00 N ATOM 1067 CA SER A 502 -2.962 11.447 4.731 1.00 0.00 C ATOM 1068 C SER A 502 -1.869 11.519 5.790 1.00 0.00 C ATOM 1069 O SER A 502 -2.066 11.096 6.929 1.00 0.00 O ATOM 1070 CB SER A 502 -4.003 12.524 4.973 1.00 0.00 C ATOM 1071 OG SER A 502 -4.965 12.564 3.956 1.00 0.00 O ATOM 0 H SER A 502 -4.021 9.859 5.596 1.00 0.00 H new ATOM 0 HA SER A 502 -2.498 11.614 3.759 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.494 12.345 5.929 1.00 0.00 H new ATOM 0 HB3 SER A 502 -3.511 13.494 5.044 1.00 0.00 H new ATOM 0 HG SER A 502 -5.617 13.269 4.150 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.715 12.056 5.408 1.00 0.00 N ATOM 1078 CA TRP A 503 0.466 12.017 6.259 1.00 0.00 C ATOM 1079 C TRP A 503 1.143 13.380 6.323 1.00 0.00 C ATOM 1080 O TRP A 503 1.384 14.014 5.295 1.00 0.00 O ATOM 1081 CB TRP A 503 1.455 10.965 5.754 1.00 0.00 C ATOM 1082 CG TRP A 503 2.721 10.902 6.552 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.830 10.904 7.910 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.058 10.823 6.041 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.150 10.835 8.279 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.925 10.783 7.146 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.605 10.782 4.752 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.303 10.707 7.009 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.985 10.705 4.615 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.811 10.667 5.710 1.00 0.00 C ATOM 0 H TRP A 503 -0.574 12.524 4.513 1.00 0.00 H new ATOM 0 HA TRP A 503 0.143 11.747 7.265 1.00 0.00 H new ATOM 0 HB2 TRP A 503 0.974 9.987 5.773 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.701 11.179 4.714 1.00 0.00 H new ATOM 0 HD1 TRP A 503 1.998 10.953 8.597 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.499 10.824 9.238 1.00 0.00 H new ATOM 0 HE3 TRP A 503 3.966 10.810 3.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 6.954 10.680 7.870 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 6.417 10.674 3.626 1.00 0.00 H new ATOM 0 HH2 TRP A 503 7.879 10.605 5.563 1.00 0.00 H new ATOM 1101 N THR A 504 1.448 13.828 7.536 1.00 0.00 N ATOM 1102 CA THR A 504 2.248 15.031 7.730 1.00 0.00 C ATOM 1103 C THR A 504 3.564 14.713 8.426 1.00 0.00 C ATOM 1104 O THR A 504 3.587 14.381 9.612 1.00 0.00 O ATOM 1105 CB THR A 504 1.487 16.089 8.553 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.290 16.467 7.860 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.353 17.319 8.772 1.00 0.00 C ATOM 0 H THR A 504 1.153 13.375 8.401 1.00 0.00 H new ATOM 0 HA THR A 504 2.454 15.433 6.738 1.00 0.00 H new ATOM 0 HB THR A 504 1.233 15.660 9.522 1.00 0.00 H new ATOM 0 HG1 THR A 504 -0.194 17.138 8.385 1.00 0.00 H new ATOM 0 HG21 THR A 504 1.799 18.055 9.355 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.257 17.036 9.310 1.00 0.00 H new ATOM 0 HG23 THR A 504 2.624 17.749 7.808 1.00 0.00 H new ATOM 1115 N PRO A 505 4.662 14.816 7.683 1.00 0.00 N ATOM 1116 CA PRO A 505 5.992 14.658 8.256 1.00 0.00 C ATOM 1117 C PRO A 505 6.409 15.901 9.030 1.00 0.00 C ATOM 1118 O PRO A 505 5.947 17.005 8.746 1.00 0.00 O ATOM 1119 CB PRO A 505 6.893 14.405 7.042 1.00 0.00 C ATOM 1120 CG PRO A 505 6.261 15.184 5.940 1.00 0.00 C ATOM 1121 CD PRO A 505 4.780 15.107 6.197 1.00 0.00 C ATOM 0 HA PRO A 505 6.047 13.845 8.980 1.00 0.00 H new ATOM 0 HB2 PRO A 505 7.914 14.738 7.229 1.00 0.00 H new ATOM 0 HB3 PRO A 505 6.944 13.344 6.799 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.607 16.218 5.941 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.514 14.764 4.966 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.283 16.042 5.936 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.315 14.322 5.601 1.00 0.00 H new ATOM 1129 N THR A 506 7.288 15.714 10.011 1.00 0.00 N ATOM 1130 CA THR A 506 7.727 16.810 10.865 1.00 0.00 C ATOM 1131 C THR A 506 9.248 16.883 10.930 1.00 0.00 C ATOM 1132 O THR A 506 9.810 17.771 11.569 1.00 0.00 O ATOM 1133 CB THR A 506 7.169 16.673 12.294 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.577 15.416 12.850 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.650 16.749 12.282 1.00 0.00 C ATOM 0 H THR A 506 7.710 14.812 10.233 1.00 0.00 H new ATOM 0 HA THR A 506 7.340 17.727 10.421 1.00 0.00 H new ATOM 0 HB THR A 506 7.559 17.490 12.901 1.00 0.00 H new ATOM 0 HG1 THR A 506 7.223 15.330 13.760 1.00 0.00 H new ATOM 0 HG21 THR A 506 5.273 16.650 13.300 1.00 0.00 H new ATOM 0 HG22 THR A 506 5.337 17.708 11.870 1.00 0.00 H new ATOM 0 HG23 THR A 506 5.250 15.943 11.667 1.00 0.00 H new ATOM 1143 N GLN A 507 9.909 15.942 10.263 1.00 0.00 N ATOM 1144 CA GLN A 507 11.364 15.940 10.182 1.00 0.00 C ATOM 1145 C GLN A 507 11.836 15.689 8.756 1.00 0.00 C ATOM 1146 O GLN A 507 11.322 14.808 8.067 1.00 0.00 O ATOM 1147 CB GLN A 507 11.951 14.876 11.115 1.00 0.00 C ATOM 1148 CG GLN A 507 13.469 14.833 11.131 1.00 0.00 C ATOM 1149 CD GLN A 507 14.009 13.824 12.128 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.246 13.160 12.835 1.00 0.00 O ATOM 1151 NE2 GLN A 507 15.330 13.709 12.195 1.00 0.00 N ATOM 0 H GLN A 507 9.459 15.171 9.771 1.00 0.00 H new ATOM 0 HA GLN A 507 11.714 16.924 10.494 1.00 0.00 H new ATOM 0 HB2 GLN A 507 11.593 15.059 12.128 1.00 0.00 H new ATOM 0 HB3 GLN A 507 11.574 13.898 10.816 1.00 0.00 H new ATOM 0 HG2 GLN A 507 13.833 14.585 10.134 1.00 0.00 H new ATOM 0 HG3 GLN A 507 13.855 15.823 11.375 1.00 0.00 H new ATOM 0 HE21 GLN A 507 15.923 14.278 11.591 1.00 0.00 H new ATOM 0 HE22 GLN A 507 15.752 13.051 12.850 1.00 0.00 H new ATOM 1160 N GLU A 508 12.817 16.472 8.318 1.00 0.00 N ATOM 1161 CA GLU A 508 13.398 16.301 6.991 1.00 0.00 C ATOM 1162 C GLU A 508 14.261 15.047 6.925 1.00 0.00 C ATOM 1163 O GLU A 508 14.968 14.717 7.877 1.00 0.00 O ATOM 1164 CB GLU A 508 14.226 17.529 6.607 1.00 0.00 C ATOM 1165 CG GLU A 508 15.373 17.838 7.559 1.00 0.00 C ATOM 1166 CD GLU A 508 16.528 18.472 6.834 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.306 19.413 6.110 1.00 0.00 O ATOM 1168 OE2 GLU A 508 17.645 18.091 7.092 1.00 0.00 O ATOM 0 H GLU A 508 13.226 17.231 8.863 1.00 0.00 H new ATOM 0 HA GLU A 508 12.579 16.189 6.280 1.00 0.00 H new ATOM 0 HB2 GLU A 508 14.631 17.380 5.606 1.00 0.00 H new ATOM 0 HB3 GLU A 508 13.567 18.396 6.559 1.00 0.00 H new ATOM 0 HG2 GLU A 508 15.025 18.506 8.347 1.00 0.00 H new ATOM 0 HG3 GLU A 508 15.705 16.919 8.043 1.00 0.00 H new ATOM 1175 N GLY A 509 14.200 14.351 5.795 1.00 0.00 N ATOM 1176 CA GLY A 509 14.942 13.110 5.617 1.00 0.00 C ATOM 1177 C GLY A 509 14.273 12.210 4.586 1.00 0.00 C ATOM 1178 O GLY A 509 13.193 12.522 4.084 1.00 0.00 O ATOM 0 H GLY A 509 13.642 14.627 4.987 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.961 13.335 5.301 1.00 0.00 H new ATOM 0 HA3 GLY A 509 15.012 12.586 6.570 1.00 0.00 H new ATOM 1182 N MET A 510 14.921 11.092 4.273 1.00 0.00 N ATOM 1183 CA MET A 510 14.347 10.100 3.374 1.00 0.00 C ATOM 1184 C MET A 510 13.452 9.125 4.129 1.00 0.00 C ATOM 1185 O MET A 510 13.869 8.525 5.121 1.00 0.00 O ATOM 1186 CB MET A 510 15.456 9.344 2.646 1.00 0.00 C ATOM 1187 CG MET A 510 16.283 10.199 1.697 1.00 0.00 C ATOM 1188 SD MET A 510 15.284 10.977 0.412 1.00 0.00 S ATOM 1189 CE MET A 510 14.731 9.541 -0.501 1.00 0.00 C ATOM 0 H MET A 510 15.846 10.851 4.630 1.00 0.00 H new ATOM 0 HA MET A 510 13.733 10.623 2.641 1.00 0.00 H new ATOM 0 HB2 MET A 510 16.121 8.898 3.386 1.00 0.00 H new ATOM 0 HB3 MET A 510 15.010 8.524 2.082 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.800 10.971 2.267 1.00 0.00 H new ATOM 0 HG3 MET A 510 17.049 9.580 1.231 1.00 0.00 H new ATOM 0 HE1 MET A 510 14.332 9.855 -1.466 1.00 0.00 H new ATOM 0 HE2 MET A 510 15.571 8.864 -0.658 1.00 0.00 H new ATOM 0 HE3 MET A 510 13.953 9.028 0.064 1.00 0.00 H new ATOM 1199 N TYR A 511 12.222 8.970 3.655 1.00 0.00 N ATOM 1200 CA TYR A 511 11.284 8.027 4.251 1.00 0.00 C ATOM 1201 C TYR A 511 10.840 6.975 3.242 1.00 0.00 C ATOM 1202 O TYR A 511 10.563 7.291 2.085 1.00 0.00 O ATOM 1203 CB TYR A 511 10.064 8.765 4.808 1.00 0.00 C ATOM 1204 CG TYR A 511 10.378 9.679 5.972 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.920 10.939 5.764 1.00 0.00 C ATOM 1206 CD2 TYR A 511 10.133 9.278 7.277 1.00 0.00 C ATOM 1207 CE1 TYR A 511 11.209 11.776 6.824 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.417 10.107 8.345 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.956 11.356 8.113 1.00 0.00 C ATOM 1210 OH TYR A 511 11.242 12.187 9.172 1.00 0.00 O ATOM 0 H TYR A 511 11.850 9.486 2.858 1.00 0.00 H new ATOM 0 HA TYR A 511 11.798 7.520 5.068 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.611 9.353 4.009 1.00 0.00 H new ATOM 0 HB3 TYR A 511 9.322 8.032 5.124 1.00 0.00 H new ATOM 0 HD1 TYR A 511 11.119 11.271 4.756 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.713 8.300 7.461 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.631 12.754 6.644 1.00 0.00 H new ATOM 0 HE2 TYR A 511 10.218 9.780 9.355 1.00 0.00 H new ATOM 0 HH TYR A 511 11.286 13.114 8.858 1.00 0.00 H new ATOM 1220 N ARG A 512 10.777 5.725 3.686 1.00 0.00 N ATOM 1221 CA ARG A 512 10.358 4.627 2.825 1.00 0.00 C ATOM 1222 C ARG A 512 8.957 4.147 3.186 1.00 0.00 C ATOM 1223 O ARG A 512 8.715 3.697 4.306 1.00 0.00 O ATOM 1224 CB ARG A 512 11.358 3.480 2.830 1.00 0.00 C ATOM 1225 CG ARG A 512 11.155 2.449 1.731 1.00 0.00 C ATOM 1226 CD ARG A 512 12.033 1.256 1.841 1.00 0.00 C ATOM 1227 NE ARG A 512 11.553 0.239 2.761 1.00 0.00 N ATOM 1228 CZ ARG A 512 12.321 -0.726 3.303 1.00 0.00 C ATOM 1229 NH1 ARG A 512 13.594 -0.832 2.994 1.00 0.00 N ATOM 1230 NH2 ARG A 512 11.754 -1.580 4.138 1.00 0.00 N ATOM 0 H ARG A 512 11.011 5.447 4.639 1.00 0.00 H new ATOM 0 HA ARG A 512 10.327 5.013 1.806 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.363 3.893 2.740 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.306 2.976 3.795 1.00 0.00 H new ATOM 0 HG2 ARG A 512 10.115 2.122 1.743 1.00 0.00 H new ATOM 0 HG3 ARG A 512 11.328 2.925 0.766 1.00 0.00 H new ATOM 0 HD2 ARG A 512 12.145 0.810 0.853 1.00 0.00 H new ATOM 0 HD3 ARG A 512 13.024 1.578 2.160 1.00 0.00 H new ATOM 0 HE ARG A 512 10.565 0.257 3.014 1.00 0.00 H new ATOM 0 HH11 ARG A 512 14.015 -0.178 2.334 1.00 0.00 H new ATOM 0 HH12 ARG A 512 14.161 -1.569 3.414 1.00 0.00 H new ATOM 0 HH21 ARG A 512 10.761 -1.497 4.356 1.00 0.00 H new ATOM 0 HH22 ARG A 512 12.310 -2.322 4.564 1.00 0.00 H new ATOM 1244 N ILE A 513 8.040 4.246 2.230 1.00 0.00 N ATOM 1245 CA ILE A 513 6.669 3.790 2.434 1.00 0.00 C ATOM 1246 C ILE A 513 6.426 2.452 1.750 1.00 0.00 C ATOM 1247 O ILE A 513 6.633 2.313 0.546 1.00 0.00 O ATOM 1248 CB ILE A 513 5.650 4.818 1.909 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.781 6.139 2.671 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.236 4.270 2.028 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.882 7.236 2.152 1.00 0.00 C ATOM 0 H ILE A 513 8.221 4.638 1.306 1.00 0.00 H new ATOM 0 HA ILE A 513 6.532 3.673 3.509 1.00 0.00 H new ATOM 0 HB ILE A 513 5.859 5.007 0.856 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.555 5.964 3.723 1.00 0.00 H new ATOM 0 HG13 ILE A 513 6.816 6.476 2.619 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.527 5.008 1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 513 4.150 3.354 1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 513 4.016 4.054 3.074 1.00 0.00 H new ATOM 0 HD11 ILE A 513 5.032 8.140 2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 513 5.122 7.440 1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.841 6.921 2.230 1.00 0.00 H new ATOM 1263 N ASN A 514 5.985 1.469 2.527 1.00 0.00 N ATOM 1264 CA ASN A 514 5.688 0.145 1.992 1.00 0.00 C ATOM 1265 C ASN A 514 4.209 -0.191 2.143 1.00 0.00 C ATOM 1266 O ASN A 514 3.572 0.195 3.123 1.00 0.00 O ATOM 1267 CB ASN A 514 6.539 -0.924 2.653 1.00 0.00 C ATOM 1268 CG ASN A 514 8.013 -0.767 2.399 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.759 -0.267 3.249 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.420 -1.115 1.206 1.00 0.00 N ATOM 0 H ASN A 514 5.825 1.564 3.530 1.00 0.00 H new ATOM 0 HA ASN A 514 5.931 0.165 0.930 1.00 0.00 H new ATOM 0 HB2 ASN A 514 6.361 -0.904 3.728 1.00 0.00 H new ATOM 0 HB3 ASN A 514 6.220 -1.903 2.295 1.00 0.00 H new ATOM 0 HD21 ASN A 514 9.395 -0.978 0.940 1.00 0.00 H new ATOM 0 HD22 ASN A 514 7.763 -1.524 0.542 1.00 0.00 H new ATOM 1277 N ALA A 515 3.670 -0.911 1.166 1.00 0.00 N ATOM 1278 CA ALA A 515 2.331 -1.478 1.281 1.00 0.00 C ATOM 1279 C ALA A 515 2.352 -2.988 1.083 1.00 0.00 C ATOM 1280 O ALA A 515 3.087 -3.502 0.243 1.00 0.00 O ATOM 1281 CB ALA A 515 1.391 -0.821 0.282 1.00 0.00 C ATOM 0 H ALA A 515 4.140 -1.116 0.284 1.00 0.00 H new ATOM 0 HA ALA A 515 1.966 -1.279 2.289 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.396 -1.254 0.380 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.341 0.250 0.479 1.00 0.00 H new ATOM 0 HB3 ALA A 515 1.761 -0.987 -0.730 1.00 0.00 H new ATOM 1287 N THR A 516 1.540 -3.693 1.863 1.00 0.00 N ATOM 1288 CA THR A 516 1.500 -5.149 1.812 1.00 0.00 C ATOM 1289 C THR A 516 0.069 -5.659 1.705 1.00 0.00 C ATOM 1290 O THR A 516 -0.864 -5.020 2.189 1.00 0.00 O ATOM 1291 CB THR A 516 2.168 -5.777 3.048 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.435 -5.415 4.225 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.604 -5.294 3.183 1.00 0.00 C ATOM 0 H THR A 516 0.899 -3.278 2.540 1.00 0.00 H new ATOM 0 HA THR A 516 2.054 -5.446 0.922 1.00 0.00 H new ATOM 0 HB THR A 516 2.170 -6.861 2.930 1.00 0.00 H new ATOM 0 HG1 THR A 516 1.832 -5.854 5.006 1.00 0.00 H new ATOM 0 HG21 THR A 516 4.060 -5.749 4.063 1.00 0.00 H new ATOM 0 HG22 THR A 516 4.168 -5.577 2.294 1.00 0.00 H new ATOM 0 HG23 THR A 516 3.615 -4.209 3.289 1.00 0.00 H new ATOM 1301 N VAL A 517 -0.097 -6.813 1.069 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.395 -7.471 1.002 1.00 0.00 C ATOM 1303 C VAL A 517 -1.325 -8.889 1.556 1.00 0.00 C ATOM 1304 O VAL A 517 -0.284 -9.541 1.489 1.00 0.00 O ATOM 1305 CB VAL A 517 -1.930 -7.520 -0.440 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.024 -8.374 -1.315 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.352 -8.060 -0.464 1.00 0.00 C ATOM 0 H VAL A 517 0.653 -7.313 0.592 1.00 0.00 H new ATOM 0 HA VAL A 517 -2.077 -6.880 1.613 1.00 0.00 H new ATOM 0 HB VAL A 517 -1.940 -6.505 -0.837 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -1.417 -8.398 -2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 517 -0.020 -7.949 -1.324 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -0.985 -9.388 -0.917 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -3.714 -8.087 -1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.366 -9.067 -0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -3.997 -7.413 0.130 1.00 0.00 H new ATOM 1317 N ASP A 518 -2.440 -9.361 2.104 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.438 -10.564 2.928 1.00 0.00 C ATOM 1319 C ASP A 518 -1.027 -11.110 3.104 1.00 0.00 C ATOM 1320 O ASP A 518 -0.597 -11.995 2.365 1.00 0.00 O ATOM 1321 CB ASP A 518 -3.344 -11.635 2.316 1.00 0.00 C ATOM 1322 CG ASP A 518 -3.740 -12.749 3.276 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.140 -12.847 4.319 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -4.737 -13.387 3.033 1.00 0.00 O ATOM 0 H ASP A 518 -3.357 -8.928 1.992 1.00 0.00 H new ATOM 0 HA ASP A 518 -2.823 -10.294 3.911 1.00 0.00 H new ATOM 0 HB2 ASP A 518 -4.249 -11.157 1.941 1.00 0.00 H new ATOM 0 HB3 ASP A 518 -2.837 -12.075 1.458 1.00 0.00 H new ATOM 1329 N GLU A 519 -0.311 -10.576 4.088 1.00 0.00 N ATOM 1330 CA GLU A 519 1.086 -10.934 4.298 1.00 0.00 C ATOM 1331 C GLU A 519 1.241 -12.430 4.543 1.00 0.00 C ATOM 1332 O GLU A 519 2.161 -13.061 4.025 1.00 0.00 O ATOM 1333 CB GLU A 519 1.670 -10.145 5.472 1.00 0.00 C ATOM 1334 CG GLU A 519 1.891 -8.666 5.188 1.00 0.00 C ATOM 1335 CD GLU A 519 2.395 -7.946 6.407 1.00 0.00 C ATOM 1336 OE1 GLU A 519 2.469 -8.555 7.446 1.00 0.00 O ATOM 1337 OE2 GLU A 519 2.811 -6.818 6.277 1.00 0.00 O ATOM 0 H GLU A 519 -0.676 -9.894 4.753 1.00 0.00 H new ATOM 0 HA GLU A 519 1.635 -10.679 3.392 1.00 0.00 H new ATOM 0 HB2 GLU A 519 1.002 -10.242 6.328 1.00 0.00 H new ATOM 0 HB3 GLU A 519 2.621 -10.594 5.758 1.00 0.00 H new ATOM 0 HG2 GLU A 519 2.607 -8.553 4.374 1.00 0.00 H new ATOM 0 HG3 GLU A 519 0.957 -8.214 4.856 1.00 0.00 H new ATOM 1344 N GLU A 520 0.334 -12.990 5.337 1.00 0.00 N ATOM 1345 CA GLU A 520 0.360 -14.417 5.640 1.00 0.00 C ATOM 1346 C GLU A 520 -0.251 -15.231 4.507 1.00 0.00 C ATOM 1347 O GLU A 520 0.065 -16.408 4.336 1.00 0.00 O ATOM 1348 CB GLU A 520 -0.380 -14.698 6.950 1.00 0.00 C ATOM 1349 CG GLU A 520 0.304 -14.143 8.191 1.00 0.00 C ATOM 1350 CD GLU A 520 1.698 -14.686 8.334 1.00 0.00 C ATOM 1351 OE1 GLU A 520 1.850 -15.883 8.356 1.00 0.00 O ATOM 1352 OE2 GLU A 520 2.622 -13.908 8.311 1.00 0.00 O ATOM 0 H GLU A 520 -0.428 -12.478 5.782 1.00 0.00 H new ATOM 0 HA GLU A 520 1.402 -14.717 5.750 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -1.383 -14.277 6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -0.494 -15.776 7.064 1.00 0.00 H new ATOM 0 HG2 GLU A 520 0.339 -13.055 8.134 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -0.280 -14.397 9.075 1.00 0.00 H new ATOM 1359 N ASN A 521 -1.126 -14.597 3.735 1.00 0.00 N ATOM 1360 CA ASN A 521 -1.722 -15.237 2.568 1.00 0.00 C ATOM 1361 C ASN A 521 -2.815 -16.215 2.973 1.00 0.00 C ATOM 1362 O ASN A 521 -3.989 -16.017 2.658 1.00 0.00 O ATOM 1363 CB ASN A 521 -0.673 -15.940 1.725 1.00 0.00 C ATOM 1364 CG ASN A 521 0.368 -15.016 1.160 1.00 0.00 C ATOM 1365 OD1 ASN A 521 0.057 -14.065 0.436 1.00 0.00 O ATOM 1366 ND2 ASN A 521 1.610 -15.338 1.422 1.00 0.00 N ATOM 0 H ASN A 521 -1.439 -13.640 3.896 1.00 0.00 H new ATOM 0 HA ASN A 521 -2.172 -14.449 1.964 1.00 0.00 H new ATOM 0 HB2 ASN A 521 -0.181 -16.699 2.333 1.00 0.00 H new ATOM 0 HB3 ASN A 521 -1.168 -16.460 0.905 1.00 0.00 H new ATOM 0 HD21 ASN A 521 2.374 -14.793 1.021 1.00 0.00 H new ATOM 0 HD22 ASN A 521 1.814 -16.134 2.027 1.00 0.00 H new ATOM 1373 N THR A 522 -2.424 -17.274 3.675 1.00 0.00 N ATOM 1374 CA THR A 522 -3.262 -18.460 3.804 1.00 0.00 C ATOM 1375 C THR A 522 -4.020 -18.742 2.513 1.00 0.00 C ATOM 1376 O THR A 522 -5.160 -19.207 2.540 1.00 0.00 O ATOM 1377 CB THR A 522 -4.272 -18.315 4.959 1.00 0.00 C ATOM 1378 OG1 THR A 522 -5.183 -17.248 4.670 1.00 0.00 O ATOM 1379 CG2 THR A 522 -3.550 -18.022 6.265 1.00 0.00 C ATOM 0 H THR A 522 -1.531 -17.335 4.164 1.00 0.00 H new ATOM 0 HA THR A 522 -2.594 -19.294 4.019 1.00 0.00 H new ATOM 0 HB THR A 522 -4.821 -19.251 5.062 1.00 0.00 H new ATOM 0 HG1 THR A 522 -4.950 -16.843 3.809 1.00 0.00 H new ATOM 0 HG21 THR A 522 -4.279 -17.923 7.069 1.00 0.00 H new ATOM 0 HG22 THR A 522 -2.866 -18.839 6.494 1.00 0.00 H new ATOM 0 HG23 THR A 522 -2.987 -17.094 6.169 1.00 0.00 H new ATOM 1387 N VAL A 523 -3.380 -18.459 1.383 1.00 0.00 N ATOM 1388 CA VAL A 523 -3.997 -18.670 0.082 1.00 0.00 C ATOM 1389 C VAL A 523 -2.946 -18.906 -0.995 1.00 0.00 C ATOM 1390 O VAL A 523 -1.908 -18.243 -1.019 1.00 0.00 O ATOM 1391 CB VAL A 523 -4.876 -17.472 -0.328 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -4.023 -16.230 -0.530 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -5.657 -17.792 -1.593 1.00 0.00 C ATOM 0 H VAL A 523 -2.433 -18.082 1.344 1.00 0.00 H new ATOM 0 HA VAL A 523 -4.625 -19.556 0.173 1.00 0.00 H new ATOM 0 HB VAL A 523 -5.586 -17.276 0.475 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -4.660 -15.394 -0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -3.507 -15.988 0.399 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -3.290 -16.416 -1.315 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -6.272 -16.935 -1.868 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -4.962 -18.015 -2.403 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -6.297 -18.656 -1.416 1.00 0.00 H new ATOM 1403 N VAL A 524 -3.219 -19.853 -1.885 1.00 0.00 N ATOM 1404 CA VAL A 524 -2.302 -20.169 -2.974 1.00 0.00 C ATOM 1405 C VAL A 524 -2.566 -19.289 -4.189 1.00 0.00 C ATOM 1406 O VAL A 524 -3.646 -19.336 -4.778 1.00 0.00 O ATOM 1407 CB VAL A 524 -2.407 -21.648 -3.391 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -1.478 -21.940 -4.559 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -2.084 -22.557 -2.215 1.00 0.00 C ATOM 0 H VAL A 524 -4.069 -20.416 -1.874 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.296 -19.977 -2.602 1.00 0.00 H new ATOM 0 HB VAL A 524 -3.431 -21.844 -3.708 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -1.566 -22.990 -4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -1.752 -21.313 -5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -0.449 -21.727 -4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.163 -23.598 -2.528 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.070 -22.358 -1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -2.788 -22.367 -1.404 1.00 0.00 H new ATOM 1419 N GLU A 525 -1.574 -18.487 -4.560 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.764 -17.445 -5.561 1.00 0.00 C ATOM 1421 C GLU A 525 -0.927 -17.715 -6.805 1.00 0.00 C ATOM 1422 O GLU A 525 -0.085 -18.613 -6.815 1.00 0.00 O ATOM 1423 CB GLU A 525 -1.413 -16.074 -4.979 1.00 0.00 C ATOM 1424 CG GLU A 525 -2.359 -15.593 -3.889 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.938 -14.253 -3.351 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.805 -13.339 -4.127 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -1.860 -14.114 -2.153 1.00 0.00 O ATOM 0 H GLU A 525 -0.628 -18.539 -4.181 1.00 0.00 H new ATOM 0 HA GLU A 525 -2.815 -17.449 -5.851 1.00 0.00 H new ATOM 0 HB2 GLU A 525 -0.402 -16.113 -4.574 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -1.406 -15.341 -5.786 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -3.371 -15.525 -4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 525 -2.383 -16.321 -3.078 1.00 0.00 H new ATOM 1434 N LEU A 526 -1.164 -16.934 -7.853 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.381 -17.036 -9.077 1.00 0.00 C ATOM 1436 C LEU A 526 1.012 -16.447 -8.889 1.00 0.00 C ATOM 1437 O LEU A 526 1.961 -16.843 -9.564 1.00 0.00 O ATOM 1438 CB LEU A 526 -1.103 -16.332 -10.232 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.434 -16.971 -10.652 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -3.133 -16.092 -11.681 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -2.176 -18.360 -11.216 1.00 0.00 C ATOM 0 H LEU A 526 -1.894 -16.222 -7.878 1.00 0.00 H new ATOM 0 HA LEU A 526 -0.272 -18.093 -9.320 1.00 0.00 H new ATOM 0 HB2 LEU A 526 -1.289 -15.296 -9.947 1.00 0.00 H new ATOM 0 HB3 LEU A 526 -0.439 -16.311 -11.096 1.00 0.00 H new ATOM 0 HG LEU A 526 -3.084 -17.061 -9.782 1.00 0.00 H new ATOM 0 HD11 LEU A 526 -4.076 -16.553 -11.973 1.00 0.00 H new ATOM 0 HD12 LEU A 526 -3.328 -15.110 -11.249 1.00 0.00 H new ATOM 0 HD13 LEU A 526 -2.496 -15.982 -12.559 1.00 0.00 H new ATOM 0 HD21 LEU A 526 -3.122 -18.813 -11.514 1.00 0.00 H new ATOM 0 HD22 LEU A 526 -1.520 -18.284 -12.084 1.00 0.00 H new ATOM 0 HD23 LEU A 526 -1.701 -18.979 -10.455 1.00 0.00 H new ATOM 1453 N ASN A 527 1.127 -15.497 -7.966 1.00 0.00 N ATOM 1454 CA ASN A 527 2.397 -14.826 -7.712 1.00 0.00 C ATOM 1455 C ASN A 527 2.454 -14.274 -6.293 1.00 0.00 C ATOM 1456 O ASN A 527 1.615 -13.464 -5.898 1.00 0.00 O ATOM 1457 CB ASN A 527 2.650 -13.718 -8.716 1.00 0.00 C ATOM 1458 CG ASN A 527 3.973 -13.027 -8.535 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.871 -13.533 -7.854 1.00 0.00 O ATOM 1460 ND2 ASN A 527 4.067 -11.837 -9.072 1.00 0.00 N ATOM 0 H ASN A 527 0.356 -15.175 -7.382 1.00 0.00 H new ATOM 0 HA ASN A 527 3.183 -15.573 -7.824 1.00 0.00 H new ATOM 0 HB2 ASN A 527 2.602 -14.134 -9.722 1.00 0.00 H new ATOM 0 HB3 ASN A 527 1.851 -12.980 -8.638 1.00 0.00 H new ATOM 0 HD21 ASN A 527 4.912 -11.282 -8.936 1.00 0.00 H new ATOM 0 HD22 ASN A 527 3.296 -11.465 -9.626 1.00 0.00 H new ATOM 1467 N GLU A 528 3.445 -14.719 -5.529 1.00 0.00 N ATOM 1468 CA GLU A 528 3.566 -14.335 -4.128 1.00 0.00 C ATOM 1469 C GLU A 528 4.627 -13.258 -3.941 1.00 0.00 C ATOM 1470 O GLU A 528 4.877 -12.807 -2.822 1.00 0.00 O ATOM 1471 CB GLU A 528 3.897 -15.554 -3.265 1.00 0.00 C ATOM 1472 CG GLU A 528 2.812 -16.621 -3.239 1.00 0.00 C ATOM 1473 CD GLU A 528 3.221 -17.797 -2.397 1.00 0.00 C ATOM 1474 OE1 GLU A 528 4.294 -17.762 -1.842 1.00 0.00 O ATOM 1475 OE2 GLU A 528 2.418 -18.681 -2.216 1.00 0.00 O ATOM 0 H GLU A 528 4.178 -15.348 -5.858 1.00 0.00 H new ATOM 0 HA GLU A 528 2.606 -13.927 -3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 528 4.821 -16.002 -3.630 1.00 0.00 H new ATOM 0 HB3 GLU A 528 4.086 -15.221 -2.245 1.00 0.00 H new ATOM 0 HG2 GLU A 528 1.889 -16.194 -2.847 1.00 0.00 H new ATOM 0 HG3 GLU A 528 2.603 -16.954 -4.255 1.00 0.00 H new ATOM 1482 N ASN A 529 5.245 -12.846 -5.042 1.00 0.00 N ATOM 1483 CA ASN A 529 6.336 -11.880 -4.993 1.00 0.00 C ATOM 1484 C ASN A 529 5.812 -10.453 -5.095 1.00 0.00 C ATOM 1485 O ASN A 529 6.541 -9.494 -4.840 1.00 0.00 O ATOM 1486 CB ASN A 529 7.359 -12.141 -6.082 1.00 0.00 C ATOM 1487 CG ASN A 529 8.154 -13.402 -5.874 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.344 -13.861 -4.744 1.00 0.00 O ATOM 1489 ND2 ASN A 529 8.686 -13.917 -6.953 1.00 0.00 N ATOM 0 H ASN A 529 5.009 -13.167 -5.981 1.00 0.00 H new ATOM 0 HA ASN A 529 6.828 -12.000 -4.028 1.00 0.00 H new ATOM 0 HB2 ASN A 529 6.847 -12.199 -7.043 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.044 -11.295 -6.136 1.00 0.00 H new ATOM 0 HD21 ASN A 529 9.290 -14.736 -6.883 1.00 0.00 H new ATOM 0 HD22 ASN A 529 8.497 -13.499 -7.864 1.00 0.00 H new ATOM 1496 N ASN A 530 4.544 -10.319 -5.470 1.00 0.00 N ATOM 1497 CA ASN A 530 3.950 -9.009 -5.710 1.00 0.00 C ATOM 1498 C ASN A 530 3.093 -8.568 -4.531 1.00 0.00 C ATOM 1499 O ASN A 530 2.296 -7.638 -4.643 1.00 0.00 O ATOM 1500 CB ASN A 530 3.130 -8.997 -6.987 1.00 0.00 C ATOM 1501 CG ASN A 530 1.937 -9.911 -6.949 1.00 0.00 C ATOM 1502 OD1 ASN A 530 1.661 -10.564 -5.937 1.00 0.00 O ATOM 1503 ND2 ASN A 530 1.275 -10.021 -8.073 1.00 0.00 N ATOM 0 H ASN A 530 3.907 -11.103 -5.614 1.00 0.00 H new ATOM 0 HA ASN A 530 4.770 -8.301 -5.825 1.00 0.00 H new ATOM 0 HB2 ASN A 530 2.791 -7.979 -7.181 1.00 0.00 H new ATOM 0 HB3 ASN A 530 3.770 -9.284 -7.822 1.00 0.00 H new ATOM 0 HD21 ASN A 530 0.491 -10.669 -8.142 1.00 0.00 H new ATOM 0 HD22 ASN A 530 1.544 -9.458 -8.880 1.00 0.00 H new ATOM 1510 N ASN A 531 3.262 -9.242 -3.398 1.00 0.00 N ATOM 1511 CA ASN A 531 2.501 -8.924 -2.196 1.00 0.00 C ATOM 1512 C ASN A 531 2.919 -7.578 -1.619 1.00 0.00 C ATOM 1513 O ASN A 531 2.201 -6.989 -0.810 1.00 0.00 O ATOM 1514 CB ASN A 531 2.642 -10.010 -1.146 1.00 0.00 C ATOM 1515 CG ASN A 531 1.753 -11.199 -1.381 1.00 0.00 C ATOM 1516 OD1 ASN A 531 1.964 -11.984 -2.314 1.00 0.00 O ATOM 1517 ND2 ASN A 531 0.713 -11.292 -0.592 1.00 0.00 N ATOM 0 H ASN A 531 3.920 -10.013 -3.288 1.00 0.00 H new ATOM 0 HA ASN A 531 1.452 -8.865 -2.487 1.00 0.00 H new ATOM 0 HB2 ASN A 531 3.679 -10.343 -1.118 1.00 0.00 H new ATOM 0 HB3 ASN A 531 2.417 -9.587 -0.167 1.00 0.00 H new ATOM 0 HD21 ASN A 531 0.031 -12.037 -0.733 1.00 0.00 H new ATOM 0 HD22 ASN A 531 0.584 -10.619 0.164 1.00 0.00 H new ATOM 1524 N VAL A 532 4.083 -7.095 -2.041 1.00 0.00 N ATOM 1525 CA VAL A 532 4.688 -5.916 -1.432 1.00 0.00 C ATOM 1526 C VAL A 532 4.976 -4.845 -2.476 1.00 0.00 C ATOM 1527 O VAL A 532 5.411 -5.147 -3.587 1.00 0.00 O ATOM 1528 CB VAL A 532 5.996 -6.268 -0.697 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.604 -5.022 -0.068 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.743 -7.329 0.362 1.00 0.00 C ATOM 0 H VAL A 532 4.626 -7.502 -2.802 1.00 0.00 H new ATOM 0 HA VAL A 532 3.969 -5.531 -0.709 1.00 0.00 H new ATOM 0 HB VAL A 532 6.703 -6.669 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 532 7.527 -5.288 0.447 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.821 -4.290 -0.846 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.900 -4.595 0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 532 6.678 -7.565 0.871 1.00 0.00 H new ATOM 0 HG22 VAL A 532 5.020 -6.955 1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 532 5.350 -8.229 -0.111 1.00 0.00 H new ATOM 1540 N ALA A 533 4.731 -3.590 -2.111 1.00 0.00 N ATOM 1541 CA ALA A 533 5.091 -2.461 -2.962 1.00 0.00 C ATOM 1542 C ALA A 533 5.876 -1.415 -2.182 1.00 0.00 C ATOM 1543 O ALA A 533 5.504 -1.047 -1.068 1.00 0.00 O ATOM 1544 CB ALA A 533 3.845 -1.844 -3.579 1.00 0.00 C ATOM 0 H ALA A 533 4.285 -3.329 -1.232 1.00 0.00 H new ATOM 0 HA ALA A 533 5.730 -2.831 -3.763 1.00 0.00 H new ATOM 0 HB1 ALA A 533 4.130 -1.003 -4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 533 3.329 -2.592 -4.181 1.00 0.00 H new ATOM 0 HB3 ALA A 533 3.182 -1.495 -2.788 1.00 0.00 H new ATOM 1550 N THR A 534 6.966 -0.937 -2.775 1.00 0.00 N ATOM 1551 CA THR A 534 7.862 -0.007 -2.098 1.00 0.00 C ATOM 1552 C THR A 534 7.903 1.338 -2.812 1.00 0.00 C ATOM 1553 O THR A 534 8.131 1.403 -4.020 1.00 0.00 O ATOM 1554 CB THR A 534 9.292 -0.570 -2.001 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.285 -1.767 -1.212 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.223 0.448 -1.362 1.00 0.00 C ATOM 0 H THR A 534 7.250 -1.179 -3.724 1.00 0.00 H new ATOM 0 HA THR A 534 7.467 0.132 -1.092 1.00 0.00 H new ATOM 0 HB THR A 534 9.648 -0.792 -3.007 1.00 0.00 H new ATOM 0 HG1 THR A 534 10.195 -2.125 -1.152 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.229 0.033 -1.301 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.240 1.355 -1.966 1.00 0.00 H new ATOM 0 HG23 THR A 534 9.868 0.687 -0.359 1.00 0.00 H new ATOM 1564 N PHE A 535 7.680 2.408 -2.058 1.00 0.00 N ATOM 1565 CA PHE A 535 7.664 3.753 -2.622 1.00 0.00 C ATOM 1566 C PHE A 535 8.507 4.711 -1.792 1.00 0.00 C ATOM 1567 O PHE A 535 8.384 4.760 -0.568 1.00 0.00 O ATOM 1568 CB PHE A 535 6.227 4.270 -2.725 1.00 0.00 C ATOM 1569 CG PHE A 535 6.114 5.618 -3.380 1.00 0.00 C ATOM 1570 CD1 PHE A 535 6.136 5.738 -4.762 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.987 6.767 -2.616 1.00 0.00 C ATOM 1572 CE1 PHE A 535 6.032 6.977 -5.364 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.882 8.007 -3.215 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.905 8.112 -4.591 1.00 0.00 C ATOM 0 H PHE A 535 7.508 2.371 -1.053 1.00 0.00 H new ATOM 0 HA PHE A 535 8.096 3.701 -3.621 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.632 3.551 -3.288 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.798 4.325 -1.725 1.00 0.00 H new ATOM 0 HD1 PHE A 535 6.235 4.853 -5.374 1.00 0.00 H new ATOM 0 HD2 PHE A 535 5.970 6.692 -1.539 1.00 0.00 H new ATOM 0 HE1 PHE A 535 6.050 7.057 -6.441 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.782 8.894 -2.607 1.00 0.00 H new ATOM 0 HZ PHE A 535 5.824 9.081 -5.061 1.00 0.00 H new ATOM 1584 N ASP A 536 9.364 5.470 -2.464 1.00 0.00 N ATOM 1585 CA ASP A 536 10.340 6.314 -1.782 1.00 0.00 C ATOM 1586 C ASP A 536 9.865 7.759 -1.714 1.00 0.00 C ATOM 1587 O ASP A 536 9.480 8.345 -2.724 1.00 0.00 O ATOM 1588 CB ASP A 536 11.697 6.239 -2.481 1.00 0.00 C ATOM 1589 CG ASP A 536 12.414 4.904 -2.325 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.013 4.132 -1.487 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.250 4.600 -3.142 1.00 0.00 O ATOM 0 H ASP A 536 9.404 5.519 -3.482 1.00 0.00 H new ATOM 0 HA ASP A 536 10.447 5.942 -0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.556 6.440 -3.543 1.00 0.00 H new ATOM 0 HB3 ASP A 536 12.338 7.029 -2.089 1.00 0.00 H new ATOM 1596 N VAL A 537 9.895 8.330 -0.513 1.00 0.00 N ATOM 1597 CA VAL A 537 9.491 9.718 -0.315 1.00 0.00 C ATOM 1598 C VAL A 537 10.626 10.542 0.280 1.00 0.00 C ATOM 1599 O VAL A 537 11.314 10.095 1.198 1.00 0.00 O ATOM 1600 CB VAL A 537 8.258 9.822 0.600 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.892 11.280 0.835 1.00 0.00 C ATOM 1602 CG2 VAL A 537 7.081 9.070 -0.003 1.00 0.00 C ATOM 0 H VAL A 537 10.195 7.853 0.337 1.00 0.00 H new ATOM 0 HA VAL A 537 9.236 10.115 -1.298 1.00 0.00 H new ATOM 0 HB VAL A 537 8.502 9.367 1.560 1.00 0.00 H new ATOM 0 HG11 VAL A 537 7.018 11.336 1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.729 11.793 1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.667 11.757 -0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.218 9.155 0.658 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.836 9.497 -0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.344 8.019 -0.124 1.00 0.00 H new ATOM 1612 N SER A 538 10.815 11.746 -0.247 1.00 0.00 N ATOM 1613 CA SER A 538 11.763 12.693 0.328 1.00 0.00 C ATOM 1614 C SER A 538 11.042 13.820 1.057 1.00 0.00 C ATOM 1615 O SER A 538 10.204 14.511 0.478 1.00 0.00 O ATOM 1616 CB SER A 538 12.662 13.256 -0.754 1.00 0.00 C ATOM 1617 OG SER A 538 13.533 14.235 -0.259 1.00 0.00 O ATOM 0 H SER A 538 10.324 12.090 -1.072 1.00 0.00 H new ATOM 0 HA SER A 538 12.375 12.160 1.055 1.00 0.00 H new ATOM 0 HB2 SER A 538 13.242 12.448 -1.200 1.00 0.00 H new ATOM 0 HB3 SER A 538 12.049 13.684 -1.547 1.00 0.00 H new ATOM 0 HG SER A 538 14.096 14.571 -0.988 1.00 0.00 H new ATOM 1623 N VAL A 539 11.371 14.000 2.331 1.00 0.00 N ATOM 1624 CA VAL A 539 10.828 15.105 3.114 1.00 0.00 C ATOM 1625 C VAL A 539 11.854 16.218 3.278 1.00 0.00 C ATOM 1626 O VAL A 539 12.988 15.976 3.693 1.00 0.00 O ATOM 1627 CB VAL A 539 10.366 14.636 4.506 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.854 15.814 5.321 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.288 13.569 4.380 1.00 0.00 C ATOM 0 H VAL A 539 12.012 13.395 2.845 1.00 0.00 H new ATOM 0 HA VAL A 539 9.967 15.487 2.566 1.00 0.00 H new ATOM 0 HB VAL A 539 11.221 14.202 5.024 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.531 15.465 6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.651 16.547 5.441 1.00 0.00 H new ATOM 0 HG13 VAL A 539 9.012 16.275 4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 539 8.974 13.250 5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.432 13.978 3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.685 12.714 3.833 1.00 0.00 H new ATOM 1639 N VAL A 540 11.450 17.440 2.951 1.00 0.00 N ATOM 1640 CA VAL A 540 12.342 18.592 3.035 1.00 0.00 C ATOM 1641 C VAL A 540 11.749 19.685 3.915 1.00 0.00 C ATOM 1642 O VAL A 540 10.559 19.668 4.225 1.00 0.00 O ATOM 1643 CB VAL A 540 12.643 19.175 1.641 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.338 18.139 0.768 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.364 19.657 0.976 1.00 0.00 C ATOM 0 H VAL A 540 10.509 17.660 2.625 1.00 0.00 H new ATOM 0 HA VAL A 540 13.272 18.238 3.479 1.00 0.00 H new ATOM 0 HB VAL A 540 13.310 20.028 1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 540 13.543 18.568 -0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 540 14.276 17.839 1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.694 17.267 0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 540 11.597 20.065 -0.007 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.673 18.821 0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 540 10.904 20.431 1.590 1.00 0.00 H new ATOM 1655 N LEU A 541 12.589 20.635 4.312 1.00 0.00 N ATOM 1656 CA LEU A 541 12.133 21.782 5.089 1.00 0.00 C ATOM 1657 C LEU A 541 11.563 22.868 4.184 1.00 0.00 C ATOM 1658 O LEU A 541 12.046 24.001 4.179 1.00 0.00 O ATOM 1659 CB LEU A 541 13.285 22.342 5.933 1.00 0.00 C ATOM 1660 CG LEU A 541 13.911 21.350 6.922 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.064 22.011 7.665 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.849 20.865 7.897 1.00 0.00 C ATOM 0 H LEU A 541 13.589 20.633 4.109 1.00 0.00 H new ATOM 0 HA LEU A 541 11.337 21.446 5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 541 14.065 22.702 5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 541 12.920 23.205 6.490 1.00 0.00 H new ATOM 0 HG LEU A 541 14.304 20.492 6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 541 15.502 21.299 8.365 1.00 0.00 H new ATOM 0 HD12 LEU A 541 15.822 22.330 6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 541 14.694 22.878 8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 541 13.294 20.160 8.599 1.00 0.00 H new ATOM 0 HD22 LEU A 541 12.442 21.715 8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 541 12.048 20.371 7.347 1.00 0.00 H new ATOM 1674 N GLU A 542 10.535 22.515 3.421 1.00 0.00 N ATOM 1675 CA GLU A 542 9.854 23.476 2.561 1.00 0.00 C ATOM 1676 C GLU A 542 8.592 24.011 3.224 1.00 0.00 C ATOM 1677 O GLU A 542 8.670 24.878 4.050 1.00 0.00 O ATOM 1678 CB GLU A 542 9.510 22.839 1.213 1.00 0.00 C ATOM 1679 CG GLU A 542 8.780 23.763 0.249 1.00 0.00 C ATOM 1680 CD GLU A 542 8.495 23.074 -1.056 1.00 0.00 C ATOM 1681 OE1 GLU A 542 8.868 21.935 -1.199 1.00 0.00 O ATOM 1682 OE2 GLU A 542 7.807 23.647 -1.868 1.00 0.00 O ATOM 0 H GLU A 542 10.154 21.570 3.380 1.00 0.00 H new ATOM 0 HA GLU A 542 10.532 24.313 2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 542 10.431 22.496 0.741 1.00 0.00 H new ATOM 0 HB3 GLU A 542 8.894 21.957 1.388 1.00 0.00 H new ATOM 0 HG2 GLU A 542 7.845 24.096 0.699 1.00 0.00 H new ATOM 0 HG3 GLU A 542 9.382 24.654 0.069 1.00 0.00 H new TER 1689 GLU A 542