USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 724 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 479 HIS : no HE2:sc= -1.25 K(o=-0.47,f=-2.7) USER MOD Set 1.2: A 483 LYS NZ :NH3+ -134:sc= 0.503 (180deg=0) USER MOD Set 1.3: A 522 THR OG1 : rot 68:sc= 0.279 USER MOD Single : A 468 SER OG : rot 60:sc= 0.373 USER MOD Single : A 470 SER OG : rot 82:sc= 0.872 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 477 LYS NZ :NH3+ -166:sc= 1.05 (180deg=0.931) USER MOD Single : A 480 SER OG : rot 83:sc= 1.29 USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.505 USER MOD Single : A 498 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 505 THR OG1 : rot -25:sc= 0.0486 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 509 THR OG1 : rot 48:sc= 0.718 USER MOD Single : A 510 SER OG : rot 170:sc= 0.168 USER MOD Single : A 511 GLN : amide:sc=-0.000699 X(o=-0.0007,f=-0.46) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 515 LYS NZ :NH3+ 176:sc= 0.983 (180deg=0.873) USER MOD Single : A 516 ASN : amide:sc= -0.597 X(o=-0.6,f=-0.23) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00657 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 ASN : amide:sc=-0.00959 X(o=-0.0096,f=-0.0096) USER MOD Single : A 533 LYS NZ :NH3+ -132:sc= 0.818 (180deg=0.411) USER MOD Single : A 536 MET CE :methyl -121:sc= -0.537 (180deg=-0.62) USER MOD Single : A 538 LYS NZ :NH3+ -179:sc= 0.926 (180deg=0.925) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 90:sc= 1.19 USER MOD Single : A 547 LYS NZ :NH3+ -125:sc= -0.302 (180deg=-2.21!) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD Single : A 551 SER OG : rot 180:sc= -0.0854 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 3.647 0.027 -1.341 1.00 0.00 N ATOM 2 CA ALA A 466 2.288 -0.587 -1.247 1.00 0.00 C ATOM 3 C ALA A 466 1.811 -0.977 -2.630 1.00 0.00 C ATOM 4 O ALA A 466 2.224 -0.347 -3.589 1.00 0.00 O ATOM 5 CB ALA A 466 1.291 0.401 -0.590 1.00 0.00 C ATOM 0 HA ALA A 466 2.343 -1.479 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 466 0.306 -0.062 -0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 466 1.636 0.653 0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 466 1.229 1.308 -1.191 1.00 0.00 H new ATOM 13 N ALA A 467 0.971 -2.011 -2.722 1.00 0.00 N ATOM 14 CA ALA A 467 0.487 -2.546 -4.011 1.00 0.00 C ATOM 15 C ALA A 467 1.684 -2.897 -4.914 1.00 0.00 C ATOM 16 O ALA A 467 1.630 -2.782 -6.131 1.00 0.00 O ATOM 17 CB ALA A 467 -0.466 -1.541 -4.703 1.00 0.00 C ATOM 0 H ALA A 467 0.603 -2.505 -1.909 1.00 0.00 H new ATOM 0 HA ALA A 467 -0.082 -3.457 -3.824 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -0.809 -1.958 -5.650 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -1.324 -1.350 -4.058 1.00 0.00 H new ATOM 0 HB3 ALA A 467 0.063 -0.606 -4.888 1.00 0.00 H new ATOM 23 N SER A 468 2.768 -3.311 -4.273 1.00 0.00 N ATOM 24 CA SER A 468 4.029 -3.594 -4.948 1.00 0.00 C ATOM 25 C SER A 468 4.691 -4.840 -4.347 1.00 0.00 C ATOM 26 O SER A 468 5.733 -4.737 -3.698 1.00 0.00 O ATOM 27 CB SER A 468 4.946 -2.379 -4.779 1.00 0.00 C ATOM 28 OG SER A 468 5.124 -2.080 -3.395 1.00 0.00 O ATOM 0 H SER A 468 2.799 -3.461 -3.265 1.00 0.00 H new ATOM 0 HA SER A 468 3.848 -3.786 -6.006 1.00 0.00 H new ATOM 0 HB2 SER A 468 5.913 -2.577 -5.242 1.00 0.00 H new ATOM 0 HB3 SER A 468 4.518 -1.518 -5.292 1.00 0.00 H new ATOM 0 HG SER A 468 5.532 -2.849 -2.944 1.00 0.00 H new ATOM 34 N PRO A 469 4.084 -6.026 -4.533 1.00 0.00 N ATOM 35 CA PRO A 469 4.720 -7.201 -3.924 1.00 0.00 C ATOM 36 C PRO A 469 6.042 -7.581 -4.591 1.00 0.00 C ATOM 37 O PRO A 469 6.242 -7.367 -5.794 1.00 0.00 O ATOM 38 CB PRO A 469 3.663 -8.293 -4.104 1.00 0.00 C ATOM 39 CG PRO A 469 2.915 -7.884 -5.322 1.00 0.00 C ATOM 40 CD PRO A 469 2.845 -6.389 -5.251 1.00 0.00 C ATOM 0 HA PRO A 469 4.998 -7.027 -2.884 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.122 -9.274 -4.230 1.00 0.00 H new ATOM 0 HB3 PRO A 469 3.006 -8.357 -3.237 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.425 -8.213 -6.227 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.918 -8.325 -5.340 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.809 -5.940 -6.244 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.957 -6.053 -4.716 1.00 0.00 H new ATOM 48 N SER A 470 6.944 -8.135 -3.798 1.00 0.00 N ATOM 49 CA SER A 470 8.261 -8.548 -4.270 1.00 0.00 C ATOM 50 C SER A 470 8.153 -9.749 -5.196 1.00 0.00 C ATOM 51 O SER A 470 7.158 -10.461 -5.187 1.00 0.00 O ATOM 52 CB SER A 470 9.134 -8.926 -3.076 1.00 0.00 C ATOM 53 OG SER A 470 9.090 -7.915 -2.088 1.00 0.00 O ATOM 0 H SER A 470 6.786 -8.313 -2.806 1.00 0.00 H new ATOM 0 HA SER A 470 8.704 -7.716 -4.818 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.792 -9.871 -2.653 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.162 -9.077 -3.404 1.00 0.00 H new ATOM 0 HG SER A 470 8.282 -8.024 -1.545 1.00 0.00 H new ATOM 59 N VAL A 471 9.189 -9.992 -5.983 1.00 0.00 N ATOM 60 CA VAL A 471 9.196 -11.131 -6.904 1.00 0.00 C ATOM 61 C VAL A 471 8.913 -12.431 -6.194 1.00 0.00 C ATOM 62 O VAL A 471 8.132 -13.227 -6.658 1.00 0.00 O ATOM 63 CB VAL A 471 10.574 -11.282 -7.584 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.699 -12.622 -8.312 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.795 -10.170 -8.543 1.00 0.00 C ATOM 0 H VAL A 471 10.035 -9.422 -6.007 1.00 0.00 H new ATOM 0 HA VAL A 471 8.416 -10.928 -7.638 1.00 0.00 H new ATOM 0 HB VAL A 471 11.333 -11.249 -6.803 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.682 -12.692 -8.778 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.577 -13.437 -7.598 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.928 -12.693 -9.079 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.770 -10.286 -9.017 1.00 0.00 H new ATOM 0 HG22 VAL A 471 10.016 -10.187 -9.306 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.761 -9.219 -8.011 1.00 0.00 H new ATOM 75 N GLU A 472 9.563 -12.643 -5.070 1.00 0.00 N ATOM 76 CA GLU A 472 9.410 -13.878 -4.311 1.00 0.00 C ATOM 77 C GLU A 472 7.993 -14.041 -3.761 1.00 0.00 C ATOM 78 O GLU A 472 7.487 -15.151 -3.689 1.00 0.00 O ATOM 79 CB GLU A 472 10.428 -13.918 -3.180 1.00 0.00 C ATOM 80 CG GLU A 472 10.916 -12.545 -2.775 1.00 0.00 C ATOM 81 CD GLU A 472 11.951 -12.620 -1.665 1.00 0.00 C ATOM 82 OE1 GLU A 472 13.027 -12.008 -1.835 1.00 0.00 O ATOM 83 OE2 GLU A 472 11.726 -13.302 -0.649 1.00 0.00 O ATOM 0 H GLU A 472 10.210 -11.973 -4.654 1.00 0.00 H new ATOM 0 HA GLU A 472 9.589 -14.712 -4.990 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.982 -14.409 -2.315 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.280 -14.524 -3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.347 -12.042 -3.641 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.071 -11.942 -2.444 1.00 0.00 H new ATOM 90 N GLU A 473 7.345 -12.943 -3.395 1.00 0.00 N ATOM 91 CA GLU A 473 5.968 -13.008 -2.900 1.00 0.00 C ATOM 92 C GLU A 473 5.090 -13.456 -4.051 1.00 0.00 C ATOM 93 O GLU A 473 4.181 -14.270 -3.906 1.00 0.00 O ATOM 94 CB GLU A 473 5.479 -11.626 -2.457 1.00 0.00 C ATOM 95 CG GLU A 473 6.196 -11.048 -1.257 1.00 0.00 C ATOM 96 CD GLU A 473 5.743 -9.622 -0.981 1.00 0.00 C ATOM 97 OE1 GLU A 473 6.594 -8.707 -1.065 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.548 -9.405 -0.711 1.00 0.00 O ATOM 0 H GLU A 473 7.742 -12.004 -3.429 1.00 0.00 H new ATOM 0 HA GLU A 473 5.925 -13.691 -2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.586 -10.934 -3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.415 -11.690 -2.230 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.005 -11.669 -0.382 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.272 -11.064 -1.430 1.00 0.00 H new ATOM 105 N LYS A 474 5.377 -12.908 -5.220 1.00 0.00 N ATOM 106 CA LYS A 474 4.570 -13.199 -6.401 1.00 0.00 C ATOM 107 C LYS A 474 4.858 -14.600 -6.885 1.00 0.00 C ATOM 108 O LYS A 474 3.990 -15.296 -7.391 1.00 0.00 O ATOM 109 CB LYS A 474 4.868 -12.193 -7.499 1.00 0.00 C ATOM 110 CG LYS A 474 4.501 -10.773 -7.104 1.00 0.00 C ATOM 111 CD LYS A 474 5.109 -9.749 -8.033 1.00 0.00 C ATOM 112 CE LYS A 474 4.365 -9.707 -9.359 1.00 0.00 C ATOM 113 NZ LYS A 474 4.881 -8.648 -10.278 1.00 0.00 N ATOM 0 H LYS A 474 6.153 -12.266 -5.380 1.00 0.00 H new ATOM 0 HA LYS A 474 3.515 -13.125 -6.138 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.929 -12.235 -7.747 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.319 -12.469 -8.399 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.416 -10.665 -7.107 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.838 -10.582 -6.085 1.00 0.00 H new ATOM 0 HD2 LYS A 474 5.080 -8.765 -7.564 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.158 -9.989 -8.208 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.447 -10.678 -9.848 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.305 -9.534 -9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.339 -8.664 -11.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.779 -7.717 -9.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.885 -8.825 -10.483 1.00 0.00 H new ATOM 127 N LEU A 475 6.095 -15.012 -6.707 1.00 0.00 N ATOM 128 CA LEU A 475 6.543 -16.337 -7.070 1.00 0.00 C ATOM 129 C LEU A 475 5.741 -17.372 -6.308 1.00 0.00 C ATOM 130 O LEU A 475 5.451 -18.411 -6.857 1.00 0.00 O ATOM 131 CB LEU A 475 8.033 -16.471 -6.783 1.00 0.00 C ATOM 132 CG LEU A 475 8.616 -17.874 -6.935 1.00 0.00 C ATOM 133 CD1 LEU A 475 10.001 -17.794 -7.527 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.636 -18.546 -5.562 1.00 0.00 C ATOM 0 H LEU A 475 6.826 -14.428 -6.301 1.00 0.00 H new ATOM 0 HA LEU A 475 6.386 -16.502 -8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.574 -15.799 -7.449 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.220 -16.129 -5.765 1.00 0.00 H new ATOM 0 HG LEU A 475 8.002 -18.469 -7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.410 -18.799 -7.632 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.951 -17.318 -8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.644 -17.207 -6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.050 -19.550 -5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.252 -17.961 -4.879 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.620 -18.607 -5.172 1.00 0.00 H new ATOM 146 N GLN A 476 5.363 -17.106 -5.063 1.00 0.00 N ATOM 147 CA GLN A 476 4.560 -18.080 -4.318 1.00 0.00 C ATOM 148 C GLN A 476 3.262 -18.375 -5.071 1.00 0.00 C ATOM 149 O GLN A 476 2.840 -19.529 -5.150 1.00 0.00 O ATOM 150 CB GLN A 476 4.246 -17.587 -2.904 1.00 0.00 C ATOM 151 CG GLN A 476 5.479 -17.457 -2.019 1.00 0.00 C ATOM 152 CD GLN A 476 5.132 -17.126 -0.583 1.00 0.00 C ATOM 153 OE1 GLN A 476 4.053 -16.649 -0.288 1.00 0.00 O ATOM 154 NE2 GLN A 476 6.045 -17.390 0.315 1.00 0.00 N ATOM 0 H GLN A 476 5.589 -16.251 -4.556 1.00 0.00 H new ATOM 0 HA GLN A 476 5.144 -18.996 -4.230 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.750 -16.619 -2.967 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.543 -18.275 -2.435 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.042 -18.390 -2.047 1.00 0.00 H new ATOM 0 HG3 GLN A 476 6.130 -16.680 -2.420 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.939 -17.790 0.031 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.863 -17.196 1.300 1.00 0.00 H new ATOM 163 N LYS A 477 2.648 -17.347 -5.647 1.00 0.00 N ATOM 164 CA LYS A 477 1.427 -17.535 -6.440 1.00 0.00 C ATOM 165 C LYS A 477 1.746 -18.359 -7.681 1.00 0.00 C ATOM 166 O LYS A 477 1.139 -19.396 -7.902 1.00 0.00 O ATOM 167 CB LYS A 477 0.867 -16.172 -6.858 1.00 0.00 C ATOM 168 CG LYS A 477 -0.248 -16.204 -7.914 1.00 0.00 C ATOM 169 CD LYS A 477 -0.349 -14.836 -8.577 1.00 0.00 C ATOM 170 CE LYS A 477 -1.110 -14.906 -9.906 1.00 0.00 C ATOM 171 NZ LYS A 477 -0.966 -13.629 -10.703 1.00 0.00 N ATOM 0 H LYS A 477 2.968 -16.381 -5.584 1.00 0.00 H new ATOM 0 HA LYS A 477 0.685 -18.059 -5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.486 -15.669 -5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.687 -15.565 -7.241 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.036 -16.969 -8.661 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.198 -16.467 -7.449 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -0.853 -14.142 -7.905 1.00 0.00 H new ATOM 0 HD3 LYS A 477 0.652 -14.441 -8.751 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -0.738 -15.745 -10.494 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.165 -15.096 -9.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -1.671 -13.616 -11.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -1.117 -12.811 -10.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -0.011 -13.581 -11.112 1.00 0.00 H new ATOM 185 N LEU A 478 2.700 -17.912 -8.485 1.00 0.00 N ATOM 186 CA LEU A 478 3.036 -18.593 -9.722 1.00 0.00 C ATOM 187 C LEU A 478 3.478 -20.019 -9.512 1.00 0.00 C ATOM 188 O LEU A 478 3.033 -20.914 -10.208 1.00 0.00 O ATOM 189 CB LEU A 478 4.160 -17.827 -10.408 1.00 0.00 C ATOM 190 CG LEU A 478 3.812 -16.528 -11.145 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.351 -16.086 -11.089 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.720 -15.396 -10.702 1.00 0.00 C ATOM 0 H LEU A 478 3.256 -17.077 -8.300 1.00 0.00 H new ATOM 0 HA LEU A 478 2.134 -18.623 -10.333 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.910 -17.590 -9.653 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.631 -18.500 -11.125 1.00 0.00 H new ATOM 0 HG LEU A 478 3.982 -16.772 -12.194 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.230 -15.157 -11.646 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.720 -16.858 -11.530 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.058 -15.928 -10.051 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.454 -14.485 -11.238 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.603 -15.234 -9.631 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.756 -15.655 -10.918 1.00 0.00 H new ATOM 204 N HIS A 479 4.347 -20.237 -8.547 1.00 0.00 N ATOM 205 CA HIS A 479 4.849 -21.567 -8.268 1.00 0.00 C ATOM 206 C HIS A 479 3.679 -22.474 -7.940 1.00 0.00 C ATOM 207 O HIS A 479 3.637 -23.595 -8.418 1.00 0.00 O ATOM 208 CB HIS A 479 5.831 -21.538 -7.096 1.00 0.00 C ATOM 209 CG HIS A 479 6.522 -22.844 -6.850 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.954 -23.266 -5.619 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.885 -23.836 -7.712 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.554 -24.442 -5.767 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.535 -24.844 -7.023 1.00 0.00 N ATOM 0 H HIS A 479 4.722 -19.508 -7.940 1.00 0.00 H new ATOM 0 HA HIS A 479 5.377 -21.943 -9.144 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.582 -20.771 -7.283 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.295 -21.246 -6.193 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.835 -22.763 -4.740 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.693 -23.835 -8.775 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.002 -25.000 -4.958 1.00 0.00 H new ATOM 221 N SER A 480 2.728 -21.991 -7.145 1.00 0.00 N ATOM 222 CA SER A 480 1.574 -22.807 -6.760 1.00 0.00 C ATOM 223 C SER A 480 0.712 -23.156 -7.966 1.00 0.00 C ATOM 224 O SER A 480 0.225 -24.278 -8.075 1.00 0.00 O ATOM 225 CB SER A 480 0.724 -22.081 -5.720 1.00 0.00 C ATOM 226 OG SER A 480 1.492 -21.816 -4.558 1.00 0.00 O ATOM 0 H SER A 480 2.730 -21.048 -6.756 1.00 0.00 H new ATOM 0 HA SER A 480 1.959 -23.732 -6.330 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.347 -21.147 -6.136 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.143 -22.688 -5.461 1.00 0.00 H new ATOM 0 HG SER A 480 2.015 -20.998 -4.691 1.00 0.00 H new ATOM 232 N GLU A 481 0.536 -22.218 -8.884 1.00 0.00 N ATOM 233 CA GLU A 481 -0.252 -22.486 -10.084 1.00 0.00 C ATOM 234 C GLU A 481 0.400 -23.560 -10.918 1.00 0.00 C ATOM 235 O GLU A 481 -0.294 -24.395 -11.490 1.00 0.00 O ATOM 236 CB GLU A 481 -0.363 -21.264 -10.973 1.00 0.00 C ATOM 237 CG GLU A 481 -1.081 -20.111 -10.401 1.00 0.00 C ATOM 238 CD GLU A 481 -2.549 -20.394 -10.148 1.00 0.00 C ATOM 239 OE1 GLU A 481 -2.901 -20.902 -9.063 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.363 -20.122 -11.044 1.00 0.00 O ATOM 0 H GLU A 481 0.921 -21.275 -8.826 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.239 -22.791 -9.735 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.643 -20.943 -11.242 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.862 -21.556 -11.897 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.605 -19.822 -9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -0.992 -19.262 -11.078 1.00 0.00 H new ATOM 247 N ILE A 482 1.730 -23.558 -10.987 1.00 0.00 N ATOM 248 CA ILE A 482 2.421 -24.568 -11.758 1.00 0.00 C ATOM 249 C ILE A 482 2.036 -25.925 -11.176 1.00 0.00 C ATOM 250 O ILE A 482 1.757 -26.854 -11.897 1.00 0.00 O ATOM 251 CB ILE A 482 3.983 -24.410 -11.718 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.411 -23.072 -12.338 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.677 -25.547 -12.471 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.893 -22.714 -12.109 1.00 0.00 C ATOM 0 H ILE A 482 2.334 -22.878 -10.525 1.00 0.00 H new ATOM 0 HA ILE A 482 2.127 -24.468 -12.803 1.00 0.00 H new ATOM 0 HB ILE A 482 4.281 -24.442 -10.670 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.218 -23.103 -13.410 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.789 -22.278 -11.925 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.757 -25.408 -12.424 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.414 -26.501 -12.013 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.355 -25.543 -13.512 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.112 -21.755 -12.579 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.090 -22.648 -11.039 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.526 -23.486 -12.547 1.00 0.00 H new ATOM 266 N LYS A 483 2.010 -26.024 -9.857 1.00 0.00 N ATOM 267 CA LYS A 483 1.664 -27.295 -9.185 1.00 0.00 C ATOM 268 C LYS A 483 0.234 -27.728 -9.489 1.00 0.00 C ATOM 269 O LYS A 483 -0.020 -28.894 -9.772 1.00 0.00 O ATOM 270 CB LYS A 483 1.799 -27.190 -7.665 1.00 0.00 C ATOM 271 CG LYS A 483 3.054 -26.578 -7.173 1.00 0.00 C ATOM 272 CD LYS A 483 4.288 -27.366 -7.471 1.00 0.00 C ATOM 273 CE LYS A 483 5.224 -27.139 -6.314 1.00 0.00 C ATOM 274 NZ LYS A 483 6.591 -27.734 -6.499 1.00 0.00 N ATOM 0 H LYS A 483 2.220 -25.254 -9.222 1.00 0.00 H new ATOM 0 HA LYS A 483 2.368 -28.031 -9.574 1.00 0.00 H new ATOM 0 HB2 LYS A 483 0.959 -26.609 -7.283 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.714 -28.191 -7.241 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.157 -25.586 -7.614 1.00 0.00 H new ATOM 0 HG3 LYS A 483 2.978 -26.441 -6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.056 -28.425 -7.581 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.741 -27.040 -8.407 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.327 -26.066 -6.150 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.777 -27.558 -5.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 6.871 -28.237 -5.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.574 -28.401 -7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 7.276 -26.976 -6.695 1.00 0.00 H new ATOM 288 N PHE A 484 -0.696 -26.788 -9.418 1.00 0.00 N ATOM 289 CA PHE A 484 -2.114 -27.074 -9.652 1.00 0.00 C ATOM 290 C PHE A 484 -2.354 -27.489 -11.091 1.00 0.00 C ATOM 291 O PHE A 484 -3.223 -28.299 -11.371 1.00 0.00 O ATOM 292 CB PHE A 484 -2.940 -25.826 -9.349 1.00 0.00 C ATOM 293 CG PHE A 484 -2.896 -25.397 -7.904 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.842 -24.028 -7.581 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.917 -26.343 -6.855 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.795 -23.599 -6.236 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.869 -25.923 -5.501 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.802 -24.548 -5.195 1.00 0.00 C ATOM 0 H PHE A 484 -0.498 -25.812 -9.199 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.412 -27.893 -8.997 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.582 -25.006 -9.972 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.976 -26.012 -9.631 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.836 -23.294 -8.374 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.970 -27.397 -7.086 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.754 -22.545 -6.006 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.884 -26.654 -4.706 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.756 -24.224 -4.166 1.00 0.00 H new ATOM 308 N ALA A 485 -1.568 -26.939 -11.997 1.00 0.00 N ATOM 309 CA ALA A 485 -1.673 -27.255 -13.411 1.00 0.00 C ATOM 310 C ALA A 485 -1.263 -28.693 -13.724 1.00 0.00 C ATOM 311 O ALA A 485 -1.567 -29.209 -14.795 1.00 0.00 O ATOM 312 CB ALA A 485 -0.798 -26.315 -14.172 1.00 0.00 C ATOM 0 H ALA A 485 -0.839 -26.261 -11.775 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.718 -27.149 -13.703 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.864 -26.538 -15.237 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.124 -25.290 -13.995 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.234 -26.430 -13.841 1.00 0.00 H new ATOM 318 N LEU A 486 -0.556 -29.320 -12.797 1.00 0.00 N ATOM 319 CA LEU A 486 -0.048 -30.678 -12.981 1.00 0.00 C ATOM 320 C LEU A 486 -0.771 -31.680 -12.100 1.00 0.00 C ATOM 321 O LEU A 486 -0.322 -32.816 -11.943 1.00 0.00 O ATOM 322 CB LEU A 486 1.450 -30.719 -12.703 1.00 0.00 C ATOM 323 CG LEU A 486 2.251 -29.643 -13.446 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.689 -29.679 -12.937 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.192 -29.751 -14.970 1.00 0.00 C ATOM 0 H LEU A 486 -0.316 -28.906 -11.896 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.233 -30.960 -14.017 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.614 -30.604 -11.631 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.834 -31.700 -12.981 1.00 0.00 H new ATOM 0 HG LEU A 486 1.789 -28.680 -13.230 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.277 -28.920 -13.453 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.701 -29.480 -11.865 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.118 -30.663 -13.128 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.785 -28.952 -15.415 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.591 -30.716 -15.282 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.157 -29.662 -15.301 1.00 0.00 H new ATOM 337 N LYS A 487 -1.878 -31.248 -11.509 1.00 0.00 N ATOM 338 CA LYS A 487 -2.697 -32.128 -10.685 1.00 0.00 C ATOM 339 C LYS A 487 -3.062 -33.331 -11.531 1.00 0.00 C ATOM 340 O LYS A 487 -3.498 -33.185 -12.652 1.00 0.00 O ATOM 341 CB LYS A 487 -3.995 -31.428 -10.292 1.00 0.00 C ATOM 342 CG LYS A 487 -3.952 -30.602 -9.034 1.00 0.00 C ATOM 343 CD LYS A 487 -5.301 -29.906 -8.912 1.00 0.00 C ATOM 344 CE LYS A 487 -5.511 -29.219 -7.581 1.00 0.00 C ATOM 345 NZ LYS A 487 -6.961 -28.820 -7.463 1.00 0.00 N ATOM 0 H LYS A 487 -2.229 -30.293 -11.585 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.147 -32.407 -9.786 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.298 -30.782 -11.116 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.771 -32.185 -10.178 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.763 -31.232 -8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.144 -29.872 -9.080 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.394 -29.169 -9.710 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.093 -30.639 -9.062 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.236 -29.886 -6.764 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.870 -28.340 -7.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.118 -28.346 -6.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.206 -28.170 -8.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.560 -29.668 -7.520 1.00 0.00 H new ATOM 359 N VAL A 488 -2.894 -34.514 -10.973 1.00 0.00 N ATOM 360 CA VAL A 488 -3.268 -35.752 -11.659 1.00 0.00 C ATOM 361 C VAL A 488 -4.776 -35.753 -11.879 1.00 0.00 C ATOM 362 O VAL A 488 -5.283 -36.128 -12.925 1.00 0.00 O ATOM 363 CB VAL A 488 -2.885 -36.971 -10.777 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.482 -38.256 -11.327 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.361 -37.075 -10.662 1.00 0.00 C ATOM 0 H VAL A 488 -2.500 -34.652 -10.042 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.746 -35.816 -12.614 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.299 -36.821 -9.780 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.197 -39.092 -10.689 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.568 -38.172 -11.350 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -3.110 -38.427 -12.337 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -1.101 -37.933 -10.042 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.929 -37.201 -11.655 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.968 -36.166 -10.208 1.00 0.00 H new ATOM 375 N ASP A 489 -5.459 -35.305 -10.844 1.00 0.00 N ATOM 376 CA ASP A 489 -6.914 -35.231 -10.789 1.00 0.00 C ATOM 377 C ASP A 489 -7.502 -34.221 -11.774 1.00 0.00 C ATOM 378 O ASP A 489 -8.610 -34.389 -12.267 1.00 0.00 O ATOM 379 CB ASP A 489 -7.264 -34.821 -9.358 1.00 0.00 C ATOM 380 CG ASP A 489 -8.730 -34.505 -9.173 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.557 -35.435 -9.177 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.044 -33.303 -8.996 1.00 0.00 O ATOM 0 H ASP A 489 -5.008 -34.972 -9.992 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.337 -36.196 -11.068 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.983 -35.625 -8.677 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.673 -33.948 -9.082 1.00 0.00 H new ATOM 387 N SER A 490 -6.756 -33.161 -12.047 1.00 0.00 N ATOM 388 CA SER A 490 -7.256 -32.078 -12.898 1.00 0.00 C ATOM 389 C SER A 490 -6.127 -31.213 -13.472 1.00 0.00 C ATOM 390 O SER A 490 -5.872 -30.105 -12.986 1.00 0.00 O ATOM 391 CB SER A 490 -8.216 -31.196 -12.084 1.00 0.00 C ATOM 392 OG SER A 490 -8.927 -30.299 -12.920 1.00 0.00 O ATOM 0 H SER A 490 -5.808 -33.023 -11.697 1.00 0.00 H new ATOM 0 HA SER A 490 -7.774 -32.535 -13.741 1.00 0.00 H new ATOM 0 HB2 SER A 490 -8.921 -31.826 -11.542 1.00 0.00 H new ATOM 0 HB3 SER A 490 -7.653 -30.633 -11.339 1.00 0.00 H new ATOM 0 HG SER A 490 -9.531 -29.752 -12.375 1.00 0.00 H new ATOM 398 N PRO A 491 -5.422 -31.709 -14.503 1.00 0.00 N ATOM 399 CA PRO A 491 -4.370 -30.848 -15.057 1.00 0.00 C ATOM 400 C PRO A 491 -4.930 -29.691 -15.889 1.00 0.00 C ATOM 401 O PRO A 491 -5.934 -29.833 -16.582 1.00 0.00 O ATOM 402 CB PRO A 491 -3.561 -31.817 -15.923 1.00 0.00 C ATOM 403 CG PRO A 491 -4.563 -32.819 -16.380 1.00 0.00 C ATOM 404 CD PRO A 491 -5.495 -33.006 -15.206 1.00 0.00 C ATOM 0 HA PRO A 491 -3.783 -30.356 -14.281 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.096 -31.305 -16.766 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.759 -32.286 -15.353 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.102 -32.465 -17.259 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.084 -33.758 -16.657 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.511 -33.231 -15.531 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.176 -33.829 -14.566 1.00 0.00 H new ATOM 412 N ASP A 492 -4.266 -28.544 -15.827 1.00 0.00 N ATOM 413 CA ASP A 492 -4.694 -27.352 -16.567 1.00 0.00 C ATOM 414 C ASP A 492 -3.500 -26.649 -17.202 1.00 0.00 C ATOM 415 O ASP A 492 -2.750 -25.933 -16.546 1.00 0.00 O ATOM 416 CB ASP A 492 -5.434 -26.378 -15.650 1.00 0.00 C ATOM 417 CG ASP A 492 -6.008 -25.180 -16.410 1.00 0.00 C ATOM 418 OD1 ASP A 492 -6.783 -24.417 -15.805 1.00 0.00 O ATOM 419 OD2 ASP A 492 -5.675 -24.991 -17.609 1.00 0.00 O ATOM 0 H ASP A 492 -3.423 -28.408 -15.269 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.372 -27.680 -17.355 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.243 -26.904 -15.143 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.752 -26.022 -14.878 1.00 0.00 H new ATOM 424 N VAL A 493 -3.328 -26.846 -18.495 1.00 0.00 N ATOM 425 CA VAL A 493 -2.211 -26.243 -19.210 1.00 0.00 C ATOM 426 C VAL A 493 -2.222 -24.737 -19.146 1.00 0.00 C ATOM 427 O VAL A 493 -1.193 -24.132 -18.881 1.00 0.00 O ATOM 428 CB VAL A 493 -2.183 -26.716 -20.675 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.596 -26.886 -21.268 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.327 -25.801 -21.587 1.00 0.00 C ATOM 0 H VAL A 493 -3.944 -27.417 -19.074 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.303 -26.577 -18.708 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.707 -27.696 -20.648 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.519 -27.221 -22.302 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.148 -27.625 -20.688 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.122 -25.932 -21.234 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.345 -26.185 -22.607 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.734 -24.790 -21.572 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.299 -25.784 -21.224 1.00 0.00 H new ATOM 440 N LYS A 494 -3.376 -24.130 -19.364 1.00 0.00 N ATOM 441 CA LYS A 494 -3.491 -22.673 -19.362 1.00 0.00 C ATOM 442 C LYS A 494 -3.068 -22.136 -18.022 1.00 0.00 C ATOM 443 O LYS A 494 -2.524 -21.041 -17.929 1.00 0.00 O ATOM 444 CB LYS A 494 -4.926 -22.238 -19.649 1.00 0.00 C ATOM 445 CG LYS A 494 -5.317 -22.421 -21.093 1.00 0.00 C ATOM 446 CD LYS A 494 -6.757 -21.995 -21.323 1.00 0.00 C ATOM 447 CE LYS A 494 -7.163 -22.220 -22.775 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.578 -21.773 -23.018 1.00 0.00 N ATOM 0 H LYS A 494 -4.251 -24.621 -19.546 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.844 -22.277 -20.145 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.607 -22.810 -19.018 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.044 -21.189 -19.376 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.654 -21.836 -21.730 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.193 -23.466 -21.378 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.417 -22.559 -20.664 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.875 -20.942 -21.067 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.488 -21.673 -23.433 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.065 -23.277 -23.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.828 -21.938 -24.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.223 -22.313 -22.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.664 -20.759 -22.803 1.00 0.00 H new ATOM 462 N ARG A 495 -3.309 -22.911 -16.980 1.00 0.00 N ATOM 463 CA ARG A 495 -2.983 -22.443 -15.630 1.00 0.00 C ATOM 464 C ARG A 495 -1.476 -22.400 -15.474 1.00 0.00 C ATOM 465 O ARG A 495 -0.923 -21.456 -14.914 1.00 0.00 O ATOM 466 CB ARG A 495 -3.634 -23.324 -14.570 1.00 0.00 C ATOM 467 CG ARG A 495 -3.578 -22.730 -13.189 1.00 0.00 C ATOM 468 CD ARG A 495 -4.554 -23.423 -12.263 1.00 0.00 C ATOM 469 NE ARG A 495 -4.666 -22.676 -11.003 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.528 -22.921 -10.029 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.423 -23.876 -10.105 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.485 -22.179 -8.962 1.00 0.00 N ATOM 0 H ARG A 495 -3.718 -23.844 -17.030 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.382 -21.438 -15.488 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.675 -23.498 -14.841 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.140 -24.296 -14.561 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.567 -22.819 -12.791 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.809 -21.666 -13.237 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.531 -23.497 -12.740 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.219 -24.441 -12.064 1.00 0.00 H new ATOM 0 HE ARG A 495 -4.021 -21.898 -10.866 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.473 -24.463 -10.938 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -7.069 -24.032 -9.331 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.798 -21.429 -8.890 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -6.138 -22.347 -8.197 1.00 0.00 H new ATOM 486 N CYS A 496 -0.807 -23.415 -15.997 1.00 0.00 N ATOM 487 CA CYS A 496 0.645 -23.440 -15.982 1.00 0.00 C ATOM 488 C CYS A 496 1.173 -22.300 -16.844 1.00 0.00 C ATOM 489 O CYS A 496 2.031 -21.561 -16.402 1.00 0.00 O ATOM 490 CB CYS A 496 1.168 -24.781 -16.521 1.00 0.00 C ATOM 491 SG CYS A 496 2.560 -25.457 -15.585 1.00 0.00 S ATOM 0 H CYS A 496 -1.243 -24.227 -16.434 1.00 0.00 H new ATOM 0 HA CYS A 496 0.992 -23.321 -14.955 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.354 -25.506 -16.516 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.471 -24.650 -17.560 1.00 0.00 H new ATOM 0 HG CYS A 496 2.793 -26.676 -15.973 1.00 0.00 H new ATOM 497 N LEU A 497 0.657 -22.154 -18.063 1.00 0.00 N ATOM 498 CA LEU A 497 1.149 -21.137 -19.005 1.00 0.00 C ATOM 499 C LEU A 497 1.069 -19.734 -18.425 1.00 0.00 C ATOM 500 O LEU A 497 2.015 -18.965 -18.539 1.00 0.00 O ATOM 501 CB LEU A 497 0.351 -21.168 -20.324 1.00 0.00 C ATOM 502 CG LEU A 497 0.418 -22.440 -21.189 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.418 -22.291 -22.447 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.807 -22.778 -21.585 1.00 0.00 C ATOM 0 H LEU A 497 -0.104 -22.727 -18.427 1.00 0.00 H new ATOM 0 HA LEU A 497 2.194 -21.381 -19.197 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.696 -20.985 -20.083 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.688 -20.332 -20.936 1.00 0.00 H new ATOM 0 HG LEU A 497 0.022 -23.246 -20.571 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.352 -23.204 -23.038 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.458 -22.110 -22.174 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.046 -21.451 -23.034 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.802 -23.682 -22.194 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.232 -21.956 -22.161 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.410 -22.945 -20.692 1.00 0.00 H new ATOM 516 N ASN A 498 -0.052 -19.419 -17.796 1.00 0.00 N ATOM 517 CA ASN A 498 -0.260 -18.105 -17.187 1.00 0.00 C ATOM 518 C ASN A 498 0.739 -17.848 -16.055 1.00 0.00 C ATOM 519 O ASN A 498 1.255 -16.749 -15.886 1.00 0.00 O ATOM 520 CB ASN A 498 -1.681 -18.055 -16.634 1.00 0.00 C ATOM 521 CG ASN A 498 -2.002 -16.742 -15.968 1.00 0.00 C ATOM 522 OD1 ASN A 498 -1.835 -15.686 -16.536 1.00 0.00 O ATOM 523 ND2 ASN A 498 -2.478 -16.810 -14.754 1.00 0.00 N ATOM 0 H ASN A 498 -0.840 -20.058 -17.691 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.109 -17.335 -17.944 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.388 -18.228 -17.445 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.815 -18.864 -15.916 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -2.722 -15.956 -14.253 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -2.606 -17.718 -14.306 1.00 0.00 H new ATOM 530 N ALA A 499 1.022 -18.878 -15.277 1.00 0.00 N ATOM 531 CA ALA A 499 1.979 -18.751 -14.190 1.00 0.00 C ATOM 532 C ALA A 499 3.381 -18.585 -14.751 1.00 0.00 C ATOM 533 O ALA A 499 4.140 -17.715 -14.332 1.00 0.00 O ATOM 534 CB ALA A 499 1.917 -19.967 -13.337 1.00 0.00 C ATOM 0 H ALA A 499 0.607 -19.805 -15.375 1.00 0.00 H new ATOM 0 HA ALA A 499 1.733 -17.874 -13.591 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.633 -19.876 -12.521 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.912 -20.074 -12.928 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.160 -20.845 -13.936 1.00 0.00 H new ATOM 540 N LEU A 500 3.714 -19.437 -15.705 1.00 0.00 N ATOM 541 CA LEU A 500 4.984 -19.403 -16.358 1.00 0.00 C ATOM 542 C LEU A 500 5.243 -18.027 -16.957 1.00 0.00 C ATOM 543 O LEU A 500 6.314 -17.472 -16.758 1.00 0.00 O ATOM 544 CB LEU A 500 4.965 -20.480 -17.454 1.00 0.00 C ATOM 545 CG LEU A 500 5.436 -21.914 -17.150 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.833 -22.228 -15.787 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.510 -22.992 -17.706 1.00 0.00 C ATOM 0 H LEU A 500 3.095 -20.174 -16.042 1.00 0.00 H new ATOM 0 HA LEU A 500 5.786 -19.599 -15.646 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.940 -20.549 -17.819 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.574 -20.110 -18.279 1.00 0.00 H new ATOM 0 HG LEU A 500 6.376 -21.927 -17.702 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.139 -23.273 -15.729 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.666 -21.589 -15.494 1.00 0.00 H new ATOM 0 HD13 LEU A 500 4.992 -22.058 -15.115 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.905 -23.976 -17.454 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.517 -22.877 -17.272 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.446 -22.894 -18.790 1.00 0.00 H new ATOM 559 N GLU A 501 4.290 -17.465 -17.683 1.00 0.00 N ATOM 560 CA GLU A 501 4.532 -16.189 -18.349 1.00 0.00 C ATOM 561 C GLU A 501 4.827 -15.044 -17.374 1.00 0.00 C ATOM 562 O GLU A 501 5.678 -14.201 -17.668 1.00 0.00 O ATOM 563 CB GLU A 501 3.397 -15.859 -19.331 1.00 0.00 C ATOM 564 CG GLU A 501 2.244 -15.035 -18.808 1.00 0.00 C ATOM 565 CD GLU A 501 1.140 -14.939 -19.846 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.868 -13.820 -20.327 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.560 -15.991 -20.199 1.00 0.00 O ATOM 0 H GLU A 501 3.360 -17.859 -17.827 1.00 0.00 H new ATOM 0 HA GLU A 501 5.446 -16.302 -18.931 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.830 -15.332 -20.181 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.995 -16.799 -19.710 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.854 -15.485 -17.895 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.593 -14.036 -18.547 1.00 0.00 H new ATOM 574 N GLU A 502 4.179 -15.010 -16.211 1.00 0.00 N ATOM 575 CA GLU A 502 4.485 -13.957 -15.247 1.00 0.00 C ATOM 576 C GLU A 502 5.879 -14.215 -14.686 1.00 0.00 C ATOM 577 O GLU A 502 6.703 -13.314 -14.593 1.00 0.00 O ATOM 578 CB GLU A 502 3.476 -13.919 -14.100 1.00 0.00 C ATOM 579 CG GLU A 502 3.288 -12.513 -13.517 1.00 0.00 C ATOM 580 CD GLU A 502 2.595 -12.506 -12.152 1.00 0.00 C ATOM 581 OE1 GLU A 502 1.410 -12.904 -12.046 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.246 -12.084 -11.170 1.00 0.00 O ATOM 0 H GLU A 502 3.463 -15.675 -15.920 1.00 0.00 H new ATOM 0 HA GLU A 502 4.436 -12.995 -15.757 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.515 -14.291 -14.456 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.806 -14.593 -13.310 1.00 0.00 H new ATOM 0 HG2 GLU A 502 4.263 -12.034 -13.423 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.704 -11.914 -14.215 1.00 0.00 H new ATOM 589 N LEU A 503 6.145 -15.463 -14.324 1.00 0.00 N ATOM 590 CA LEU A 503 7.440 -15.845 -13.749 1.00 0.00 C ATOM 591 C LEU A 503 8.576 -15.478 -14.718 1.00 0.00 C ATOM 592 O LEU A 503 9.658 -15.062 -14.306 1.00 0.00 O ATOM 593 CB LEU A 503 7.423 -17.360 -13.447 1.00 0.00 C ATOM 594 CG LEU A 503 8.344 -17.980 -12.377 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.802 -17.875 -12.745 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.122 -17.362 -11.001 1.00 0.00 C ATOM 0 H LEU A 503 5.483 -16.234 -14.416 1.00 0.00 H new ATOM 0 HA LEU A 503 7.614 -15.303 -12.819 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.400 -17.616 -13.171 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.638 -17.872 -14.385 1.00 0.00 H new ATOM 0 HG LEU A 503 8.074 -19.035 -12.334 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.409 -18.326 -11.960 1.00 0.00 H new ATOM 0 HD12 LEU A 503 9.979 -18.398 -13.685 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.074 -16.826 -12.857 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.792 -17.830 -10.280 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.326 -16.292 -11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.089 -17.522 -10.693 1.00 0.00 H new ATOM 608 N GLY A 504 8.315 -15.611 -16.011 1.00 0.00 N ATOM 609 CA GLY A 504 9.306 -15.296 -17.028 1.00 0.00 C ATOM 610 C GLY A 504 9.681 -13.831 -17.135 1.00 0.00 C ATOM 611 O GLY A 504 10.728 -13.500 -17.720 1.00 0.00 O ATOM 0 H GLY A 504 7.422 -15.936 -16.380 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.209 -15.871 -16.823 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.929 -15.629 -17.995 1.00 0.00 H new ATOM 615 N THR A 505 8.858 -12.946 -16.587 1.00 0.00 N ATOM 616 CA THR A 505 9.130 -11.511 -16.651 1.00 0.00 C ATOM 617 C THR A 505 9.537 -10.997 -15.266 1.00 0.00 C ATOM 618 O THR A 505 10.070 -9.893 -15.129 1.00 0.00 O ATOM 619 CB THR A 505 7.927 -10.723 -17.269 1.00 0.00 C ATOM 620 OG1 THR A 505 8.319 -9.374 -17.527 1.00 0.00 O ATOM 621 CG2 THR A 505 6.702 -10.717 -16.384 1.00 0.00 C ATOM 0 H THR A 505 7.999 -13.193 -16.095 1.00 0.00 H new ATOM 0 HA THR A 505 9.969 -11.337 -17.324 1.00 0.00 H new ATOM 0 HB THR A 505 7.659 -11.237 -18.192 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.055 -9.127 -16.929 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.905 -10.155 -16.870 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.371 -11.742 -16.213 1.00 0.00 H new ATOM 0 HG23 THR A 505 6.945 -10.251 -15.429 1.00 0.00 H new ATOM 629 N LEU A 506 9.315 -11.806 -14.237 1.00 0.00 N ATOM 630 CA LEU A 506 9.682 -11.421 -12.877 1.00 0.00 C ATOM 631 C LEU A 506 11.208 -11.411 -12.742 1.00 0.00 C ATOM 632 O LEU A 506 11.903 -12.189 -13.406 1.00 0.00 O ATOM 633 CB LEU A 506 9.095 -12.408 -11.858 1.00 0.00 C ATOM 634 CG LEU A 506 7.573 -12.526 -11.629 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.301 -12.887 -10.176 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.788 -11.273 -11.991 1.00 0.00 C ATOM 0 H LEU A 506 8.885 -12.728 -14.316 1.00 0.00 H new ATOM 0 HA LEU A 506 9.282 -10.427 -12.679 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.450 -13.400 -12.138 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.542 -12.169 -10.893 1.00 0.00 H new ATOM 0 HG LEU A 506 7.228 -13.310 -12.303 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.226 -12.970 -10.017 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.777 -13.839 -9.943 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.705 -12.111 -9.526 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.728 -11.440 -11.800 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.138 -10.437 -11.386 1.00 0.00 H new ATOM 0 HD23 LEU A 506 6.935 -11.044 -13.046 1.00 0.00 H new ATOM 648 N GLN A 507 11.745 -10.550 -11.882 1.00 0.00 N ATOM 649 CA GLN A 507 13.194 -10.519 -11.670 1.00 0.00 C ATOM 650 C GLN A 507 13.589 -11.650 -10.729 1.00 0.00 C ATOM 651 O GLN A 507 13.756 -11.481 -9.537 1.00 0.00 O ATOM 652 CB GLN A 507 13.613 -9.190 -11.040 1.00 0.00 C ATOM 653 CG GLN A 507 15.068 -8.809 -11.297 1.00 0.00 C ATOM 654 CD GLN A 507 15.413 -7.454 -10.709 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.550 -6.742 -10.234 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.668 -7.095 -10.750 1.00 0.00 N ATOM 0 H GLN A 507 11.214 -9.876 -11.330 1.00 0.00 H new ATOM 0 HA GLN A 507 13.690 -10.634 -12.634 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.968 -8.399 -11.424 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.447 -9.242 -9.964 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.723 -9.568 -10.868 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.255 -8.797 -12.371 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.364 -7.720 -11.157 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.952 -6.190 -10.375 1.00 0.00 H new ATOM 665 N VAL A 508 13.776 -12.816 -11.287 1.00 0.00 N ATOM 666 CA VAL A 508 14.147 -13.987 -10.512 1.00 0.00 C ATOM 667 C VAL A 508 15.659 -14.158 -10.629 1.00 0.00 C ATOM 668 O VAL A 508 16.194 -15.222 -10.909 1.00 0.00 O ATOM 669 CB VAL A 508 13.381 -15.177 -11.012 1.00 0.00 C ATOM 670 CG1 VAL A 508 11.876 -15.002 -10.789 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.687 -15.398 -12.480 1.00 0.00 C ATOM 0 H VAL A 508 13.678 -12.989 -12.287 1.00 0.00 H new ATOM 0 HA VAL A 508 13.895 -13.877 -9.457 1.00 0.00 H new ATOM 0 HB VAL A 508 13.693 -16.055 -10.447 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.348 -15.880 -11.161 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.677 -14.884 -9.724 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.530 -14.117 -11.323 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.130 -16.262 -12.842 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.396 -14.515 -13.049 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.755 -15.576 -12.606 1.00 0.00 H new ATOM 681 N THR A 509 16.336 -13.051 -10.419 1.00 0.00 N ATOM 682 CA THR A 509 17.788 -12.991 -10.503 1.00 0.00 C ATOM 683 C THR A 509 18.339 -13.840 -9.367 1.00 0.00 C ATOM 684 O THR A 509 17.563 -14.317 -8.541 1.00 0.00 O ATOM 685 CB THR A 509 18.297 -11.523 -10.444 1.00 0.00 C ATOM 686 OG1 THR A 509 19.706 -11.490 -10.668 1.00 0.00 O ATOM 687 CG2 THR A 509 17.997 -10.866 -9.097 1.00 0.00 C ATOM 0 H THR A 509 15.898 -12.160 -10.184 1.00 0.00 H new ATOM 0 HA THR A 509 18.137 -13.382 -11.458 1.00 0.00 H new ATOM 0 HB THR A 509 17.772 -10.967 -11.221 1.00 0.00 H new ATOM 0 HG1 THR A 509 19.925 -12.031 -11.456 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.370 -9.842 -9.101 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.920 -10.859 -8.927 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.486 -11.428 -8.301 1.00 0.00 H new ATOM 695 N SER A 510 19.650 -14.042 -9.315 1.00 0.00 N ATOM 696 CA SER A 510 20.259 -14.960 -8.350 1.00 0.00 C ATOM 697 C SER A 510 19.775 -14.732 -6.918 1.00 0.00 C ATOM 698 O SER A 510 19.593 -15.682 -6.182 1.00 0.00 O ATOM 699 CB SER A 510 21.783 -14.844 -8.430 1.00 0.00 C ATOM 700 OG SER A 510 22.203 -15.117 -9.760 1.00 0.00 O ATOM 0 H SER A 510 20.318 -13.581 -9.932 1.00 0.00 H new ATOM 0 HA SER A 510 19.947 -15.970 -8.617 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.100 -13.844 -8.134 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.250 -15.544 -7.737 1.00 0.00 H new ATOM 0 HG SER A 510 23.149 -14.883 -9.859 1.00 0.00 H new ATOM 706 N GLN A 511 19.511 -13.488 -6.548 1.00 0.00 N ATOM 707 CA GLN A 511 18.994 -13.167 -5.217 1.00 0.00 C ATOM 708 C GLN A 511 17.716 -13.957 -4.874 1.00 0.00 C ATOM 709 O GLN A 511 17.583 -14.479 -3.773 1.00 0.00 O ATOM 710 CB GLN A 511 18.673 -11.670 -5.189 1.00 0.00 C ATOM 711 CG GLN A 511 18.218 -11.124 -3.841 1.00 0.00 C ATOM 712 CD GLN A 511 17.804 -9.668 -3.938 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.117 -9.274 -4.865 1.00 0.00 O ATOM 714 NE2 GLN A 511 18.230 -8.869 -2.996 1.00 0.00 N ATOM 0 H GLN A 511 19.646 -12.677 -7.151 1.00 0.00 H new ATOM 0 HA GLN A 511 19.750 -13.438 -4.480 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.559 -11.120 -5.504 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.894 -11.469 -5.925 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.381 -11.717 -3.472 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.025 -11.226 -3.116 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.803 -9.236 -2.236 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.989 -7.878 -3.020 1.00 0.00 H new ATOM 723 N ILE A 512 16.778 -14.031 -5.810 1.00 0.00 N ATOM 724 CA ILE A 512 15.524 -14.758 -5.611 1.00 0.00 C ATOM 725 C ILE A 512 15.726 -16.218 -5.977 1.00 0.00 C ATOM 726 O ILE A 512 15.221 -17.115 -5.329 1.00 0.00 O ATOM 727 CB ILE A 512 14.348 -14.161 -6.455 1.00 0.00 C ATOM 728 CG1 ILE A 512 13.992 -12.763 -5.941 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.086 -15.050 -6.364 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.823 -11.667 -6.576 1.00 0.00 C ATOM 0 H ILE A 512 16.862 -13.591 -6.727 1.00 0.00 H new ATOM 0 HA ILE A 512 15.250 -14.663 -4.560 1.00 0.00 H new ATOM 0 HB ILE A 512 14.679 -14.113 -7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.937 -12.569 -6.134 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.128 -12.734 -4.860 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.287 -14.609 -6.960 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.315 -16.046 -6.743 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.766 -15.122 -5.325 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.523 -10.701 -6.170 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.878 -11.839 -6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.668 -11.671 -7.655 1.00 0.00 H new ATOM 742 N LEU A 513 16.465 -16.457 -7.039 1.00 0.00 N ATOM 743 CA LEU A 513 16.660 -17.801 -7.539 1.00 0.00 C ATOM 744 C LEU A 513 17.307 -18.722 -6.524 1.00 0.00 C ATOM 745 O LEU A 513 16.950 -19.892 -6.422 1.00 0.00 O ATOM 746 CB LEU A 513 17.547 -17.765 -8.791 1.00 0.00 C ATOM 747 CG LEU A 513 17.000 -18.217 -10.160 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.653 -19.540 -10.532 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.474 -18.337 -10.221 1.00 0.00 C ATOM 0 H LEU A 513 16.943 -15.733 -7.576 1.00 0.00 H new ATOM 0 HA LEU A 513 15.669 -18.193 -7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.894 -16.738 -8.908 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.425 -18.376 -8.579 1.00 0.00 H new ATOM 0 HG LEU A 513 17.253 -17.437 -10.879 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.276 -19.873 -11.499 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.734 -19.409 -10.590 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.418 -20.287 -9.774 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.174 -18.660 -11.218 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.137 -19.068 -9.486 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.024 -17.369 -10.002 1.00 0.00 H new ATOM 761 N GLN A 514 18.252 -18.188 -5.767 1.00 0.00 N ATOM 762 CA GLN A 514 18.966 -18.975 -4.765 1.00 0.00 C ATOM 763 C GLN A 514 18.044 -19.395 -3.631 1.00 0.00 C ATOM 764 O GLN A 514 18.179 -20.486 -3.091 1.00 0.00 O ATOM 765 CB GLN A 514 20.127 -18.158 -4.203 1.00 0.00 C ATOM 766 CG GLN A 514 21.343 -18.126 -5.137 1.00 0.00 C ATOM 767 CD GLN A 514 22.417 -17.165 -4.668 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.199 -15.970 -4.576 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.582 -17.684 -4.382 1.00 0.00 N ATOM 0 H GLN A 514 18.545 -17.213 -5.825 1.00 0.00 H new ATOM 0 HA GLN A 514 19.344 -19.876 -5.248 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.791 -17.138 -4.018 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.425 -18.575 -3.241 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.765 -19.128 -5.211 1.00 0.00 H new ATOM 0 HG3 GLN A 514 21.019 -17.842 -6.138 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.728 -18.690 -4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.345 -17.083 -4.070 1.00 0.00 H new ATOM 778 N LYS A 515 17.096 -18.539 -3.276 1.00 0.00 N ATOM 779 CA LYS A 515 16.149 -18.867 -2.201 1.00 0.00 C ATOM 780 C LYS A 515 14.947 -19.641 -2.743 1.00 0.00 C ATOM 781 O LYS A 515 14.117 -20.107 -1.979 1.00 0.00 O ATOM 782 CB LYS A 515 15.690 -17.598 -1.458 1.00 0.00 C ATOM 783 CG LYS A 515 15.170 -16.487 -2.365 1.00 0.00 C ATOM 784 CD LYS A 515 14.482 -15.347 -1.633 1.00 0.00 C ATOM 785 CE LYS A 515 15.419 -14.545 -0.738 1.00 0.00 C ATOM 786 NZ LYS A 515 14.644 -13.460 -0.036 1.00 0.00 N ATOM 0 H LYS A 515 16.957 -17.624 -3.704 1.00 0.00 H new ATOM 0 HA LYS A 515 16.669 -19.506 -1.487 1.00 0.00 H new ATOM 0 HB2 LYS A 515 14.906 -17.870 -0.751 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.526 -17.212 -0.874 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.004 -16.083 -2.938 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.470 -16.917 -3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 515 14.029 -14.677 -2.364 1.00 0.00 H new ATOM 0 HD3 LYS A 515 13.672 -15.752 -1.027 1.00 0.00 H new ATOM 0 HE2 LYS A 515 15.889 -15.202 -0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 515 16.220 -14.106 -1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 15.271 -12.958 0.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.272 -12.789 -0.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.853 -13.883 0.491 1.00 0.00 H new ATOM 800 N ASN A 516 14.855 -19.776 -4.061 1.00 0.00 N ATOM 801 CA ASN A 516 13.726 -20.459 -4.698 1.00 0.00 C ATOM 802 C ASN A 516 14.165 -21.538 -5.690 1.00 0.00 C ATOM 803 O ASN A 516 13.640 -21.655 -6.803 1.00 0.00 O ATOM 804 CB ASN A 516 12.831 -19.411 -5.360 1.00 0.00 C ATOM 805 CG ASN A 516 11.935 -18.739 -4.363 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.106 -19.381 -3.748 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.096 -17.462 -4.187 1.00 0.00 N ATOM 0 H ASN A 516 15.551 -19.420 -4.716 1.00 0.00 H new ATOM 0 HA ASN A 516 13.165 -20.990 -3.929 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.451 -18.663 -5.855 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.225 -19.885 -6.132 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.515 -16.963 -3.513 1.00 0.00 H new ATOM 0 HD22 ASN A 516 12.803 -16.958 -4.723 1.00 0.00 H new ATOM 814 N THR A 517 15.123 -22.350 -5.277 1.00 0.00 N ATOM 815 CA THR A 517 15.632 -23.433 -6.118 1.00 0.00 C ATOM 816 C THR A 517 14.570 -24.501 -6.399 1.00 0.00 C ATOM 817 O THR A 517 14.646 -25.199 -7.406 1.00 0.00 O ATOM 818 CB THR A 517 16.834 -24.107 -5.442 1.00 0.00 C ATOM 819 OG1 THR A 517 16.482 -24.434 -4.097 1.00 0.00 O ATOM 820 CG2 THR A 517 18.029 -23.170 -5.404 1.00 0.00 C ATOM 0 H THR A 517 15.569 -22.284 -4.362 1.00 0.00 H new ATOM 0 HA THR A 517 15.926 -22.982 -7.066 1.00 0.00 H new ATOM 0 HB THR A 517 17.096 -25.000 -6.010 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.242 -24.867 -3.656 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.868 -23.670 -4.920 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.308 -22.895 -6.421 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.770 -22.272 -4.843 1.00 0.00 H new ATOM 828 N ASP A 518 13.573 -24.620 -5.532 1.00 0.00 N ATOM 829 CA ASP A 518 12.478 -25.587 -5.720 1.00 0.00 C ATOM 830 C ASP A 518 11.653 -25.285 -6.951 1.00 0.00 C ATOM 831 O ASP A 518 11.148 -26.172 -7.647 1.00 0.00 O ATOM 832 CB ASP A 518 11.533 -25.520 -4.539 1.00 0.00 C ATOM 833 CG ASP A 518 11.305 -26.880 -3.909 1.00 0.00 C ATOM 834 OD1 ASP A 518 11.403 -26.997 -2.678 1.00 0.00 O ATOM 835 OD2 ASP A 518 11.013 -27.838 -4.667 1.00 0.00 O ATOM 0 H ASP A 518 13.492 -24.059 -4.684 1.00 0.00 H new ATOM 0 HA ASP A 518 12.942 -26.568 -5.822 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.937 -24.838 -3.791 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.578 -25.107 -4.863 1.00 0.00 H new ATOM 840 N VAL A 519 11.522 -24.006 -7.234 1.00 0.00 N ATOM 841 CA VAL A 519 10.771 -23.565 -8.386 1.00 0.00 C ATOM 842 C VAL A 519 11.545 -23.983 -9.616 1.00 0.00 C ATOM 843 O VAL A 519 10.981 -24.507 -10.567 1.00 0.00 O ATOM 844 CB VAL A 519 10.586 -22.050 -8.329 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.809 -21.534 -9.559 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.869 -21.680 -7.049 1.00 0.00 C ATOM 0 H VAL A 519 11.928 -23.253 -6.679 1.00 0.00 H new ATOM 0 HA VAL A 519 9.777 -24.012 -8.410 1.00 0.00 H new ATOM 0 HB VAL A 519 11.568 -21.576 -8.343 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.694 -20.452 -9.489 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.359 -21.782 -10.467 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.825 -22.002 -9.591 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.736 -20.599 -7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.894 -22.167 -7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.460 -22.007 -6.193 1.00 0.00 H new ATOM 856 N VAL A 520 12.854 -23.785 -9.583 1.00 0.00 N ATOM 857 CA VAL A 520 13.716 -24.174 -10.697 1.00 0.00 C ATOM 858 C VAL A 520 13.645 -25.692 -10.851 1.00 0.00 C ATOM 859 O VAL A 520 13.639 -26.220 -11.966 1.00 0.00 O ATOM 860 CB VAL A 520 15.179 -23.714 -10.454 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.060 -24.008 -11.679 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.217 -22.215 -10.149 1.00 0.00 C ATOM 0 H VAL A 520 13.346 -23.357 -8.798 1.00 0.00 H new ATOM 0 HA VAL A 520 13.374 -23.691 -11.612 1.00 0.00 H new ATOM 0 HB VAL A 520 15.568 -24.270 -9.601 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.079 -23.676 -11.482 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.060 -25.080 -11.879 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.667 -23.477 -12.546 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.248 -21.904 -9.980 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.804 -21.662 -10.992 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.626 -22.010 -9.257 1.00 0.00 H new ATOM 872 N ALA A 521 13.566 -26.396 -9.731 1.00 0.00 N ATOM 873 CA ALA A 521 13.445 -27.842 -9.750 1.00 0.00 C ATOM 874 C ALA A 521 12.138 -28.263 -10.421 1.00 0.00 C ATOM 875 O ALA A 521 12.115 -29.261 -11.131 1.00 0.00 O ATOM 876 CB ALA A 521 13.538 -28.410 -8.324 1.00 0.00 C ATOM 0 H ALA A 521 13.584 -25.986 -8.797 1.00 0.00 H new ATOM 0 HA ALA A 521 14.271 -28.250 -10.332 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.445 -29.496 -8.358 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.500 -28.142 -7.887 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.735 -27.996 -7.714 1.00 0.00 H new ATOM 882 N THR A 522 11.059 -27.515 -10.219 1.00 0.00 N ATOM 883 CA THR A 522 9.785 -27.863 -10.829 1.00 0.00 C ATOM 884 C THR A 522 9.807 -27.507 -12.303 1.00 0.00 C ATOM 885 O THR A 522 9.316 -28.257 -13.128 1.00 0.00 O ATOM 886 CB THR A 522 8.610 -27.155 -10.140 1.00 0.00 C ATOM 887 OG1 THR A 522 8.597 -27.508 -8.751 1.00 0.00 O ATOM 888 CG2 THR A 522 7.297 -27.587 -10.767 1.00 0.00 C ATOM 0 H THR A 522 11.042 -26.673 -9.644 1.00 0.00 H new ATOM 0 HA THR A 522 9.642 -28.937 -10.710 1.00 0.00 H new ATOM 0 HB THR A 522 8.728 -26.078 -10.256 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.383 -27.124 -8.309 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.471 -27.078 -10.270 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.297 -27.329 -11.826 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.178 -28.665 -10.656 1.00 0.00 H new ATOM 896 N LEU A 523 10.397 -26.376 -12.641 1.00 0.00 N ATOM 897 CA LEU A 523 10.500 -25.952 -14.037 1.00 0.00 C ATOM 898 C LEU A 523 11.234 -26.993 -14.879 1.00 0.00 C ATOM 899 O LEU A 523 10.895 -27.221 -16.036 1.00 0.00 O ATOM 900 CB LEU A 523 11.195 -24.602 -14.116 1.00 0.00 C ATOM 901 CG LEU A 523 10.346 -23.447 -13.563 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.221 -22.269 -13.312 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.241 -23.049 -14.510 1.00 0.00 C ATOM 0 H LEU A 523 10.815 -25.729 -11.972 1.00 0.00 H new ATOM 0 HA LEU A 523 9.494 -25.855 -14.444 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.133 -24.651 -13.563 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.448 -24.392 -15.155 1.00 0.00 H new ATOM 0 HG LEU A 523 9.885 -23.790 -12.637 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.622 -21.448 -12.920 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.991 -22.535 -12.587 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.692 -21.961 -14.245 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.668 -22.229 -14.076 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.672 -22.728 -15.458 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.583 -23.901 -14.680 1.00 0.00 H new ATOM 915 N LYS A 524 12.220 -27.660 -14.294 1.00 0.00 N ATOM 916 CA LYS A 524 12.918 -28.745 -14.994 1.00 0.00 C ATOM 917 C LYS A 524 11.972 -29.916 -15.292 1.00 0.00 C ATOM 918 O LYS A 524 12.162 -30.625 -16.278 1.00 0.00 O ATOM 919 CB LYS A 524 14.129 -29.225 -14.182 1.00 0.00 C ATOM 920 CG LYS A 524 15.292 -28.220 -14.192 1.00 0.00 C ATOM 921 CD LYS A 524 16.545 -28.718 -13.452 1.00 0.00 C ATOM 922 CE LYS A 524 16.337 -28.790 -11.936 1.00 0.00 C ATOM 923 NZ LYS A 524 17.607 -29.152 -11.198 1.00 0.00 N ATOM 0 H LYS A 524 12.556 -27.477 -13.348 1.00 0.00 H new ATOM 0 HA LYS A 524 13.273 -28.350 -15.946 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.821 -29.406 -13.152 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.475 -30.177 -14.584 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.557 -27.994 -15.225 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.959 -27.287 -13.737 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.816 -29.705 -13.826 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.381 -28.053 -13.670 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.972 -27.828 -11.576 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.567 -29.528 -11.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.416 -29.189 -10.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 17.943 -30.082 -11.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.336 -28.435 -11.389 1.00 0.00 H new ATOM 937 N LYS A 525 10.956 -30.110 -14.458 1.00 0.00 N ATOM 938 CA LYS A 525 9.980 -31.194 -14.655 1.00 0.00 C ATOM 939 C LYS A 525 9.031 -30.885 -15.805 1.00 0.00 C ATOM 940 O LYS A 525 8.766 -31.736 -16.642 1.00 0.00 O ATOM 941 CB LYS A 525 9.154 -31.442 -13.384 1.00 0.00 C ATOM 942 CG LYS A 525 9.995 -31.737 -12.152 1.00 0.00 C ATOM 943 CD LYS A 525 9.142 -31.897 -10.897 1.00 0.00 C ATOM 944 CE LYS A 525 10.029 -31.863 -9.647 1.00 0.00 C ATOM 945 NZ LYS A 525 9.260 -32.140 -8.379 1.00 0.00 N ATOM 0 H LYS A 525 10.780 -29.533 -13.635 1.00 0.00 H new ATOM 0 HA LYS A 525 10.553 -32.090 -14.892 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.535 -30.567 -13.188 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.478 -32.279 -13.559 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.571 -32.648 -12.317 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.712 -30.930 -12.002 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.401 -31.099 -10.848 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.595 -32.839 -10.938 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.826 -32.599 -9.752 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.506 -30.886 -9.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.907 -32.105 -7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.516 -31.423 -8.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.826 -33.083 -8.435 1.00 0.00 H new ATOM 959 N ILE A 526 8.507 -29.670 -15.844 1.00 0.00 N ATOM 960 CA ILE A 526 7.531 -29.304 -16.878 1.00 0.00 C ATOM 961 C ILE A 526 8.138 -29.016 -18.239 1.00 0.00 C ATOM 962 O ILE A 526 7.462 -29.103 -19.235 1.00 0.00 O ATOM 963 CB ILE A 526 6.655 -28.107 -16.470 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.411 -27.189 -15.510 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.399 -28.619 -15.812 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.854 -25.808 -15.364 1.00 0.00 C ATOM 0 H ILE A 526 8.732 -28.925 -15.185 1.00 0.00 H new ATOM 0 HA ILE A 526 6.915 -30.198 -16.969 1.00 0.00 H new ATOM 0 HB ILE A 526 6.398 -27.532 -17.359 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.432 -27.659 -14.527 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.444 -27.111 -15.848 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.772 -27.777 -15.520 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.853 -29.252 -16.512 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.662 -29.200 -14.928 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.465 -25.242 -14.661 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.859 -25.309 -16.333 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.831 -25.866 -14.991 1.00 0.00 H new ATOM 978 N ARG A 527 9.422 -28.708 -18.290 1.00 0.00 N ATOM 979 CA ARG A 527 10.126 -28.495 -19.561 1.00 0.00 C ATOM 980 C ARG A 527 10.134 -29.749 -20.432 1.00 0.00 C ATOM 981 O ARG A 527 10.438 -29.680 -21.602 1.00 0.00 O ATOM 982 CB ARG A 527 11.574 -28.132 -19.243 1.00 0.00 C ATOM 983 CG ARG A 527 11.938 -26.715 -19.412 1.00 0.00 C ATOM 984 CD ARG A 527 13.170 -26.572 -20.293 1.00 0.00 C ATOM 985 NE ARG A 527 14.398 -27.142 -19.716 1.00 0.00 N ATOM 986 CZ ARG A 527 15.603 -27.052 -20.271 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.804 -26.440 -21.414 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.628 -27.586 -19.665 1.00 0.00 N ATOM 0 H ARG A 527 10.010 -28.597 -17.464 1.00 0.00 H new ATOM 0 HA ARG A 527 9.611 -27.705 -20.107 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.781 -28.419 -18.212 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.226 -28.732 -19.878 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.104 -26.172 -19.856 1.00 0.00 H new ATOM 0 HG3 ARG A 527 12.129 -26.266 -18.437 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.975 -27.054 -21.251 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.336 -25.514 -20.497 1.00 0.00 H new ATOM 0 HE ARG A 527 14.319 -27.640 -18.829 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.021 -26.013 -21.908 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.743 -26.392 -21.808 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.500 -28.067 -18.774 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.557 -27.523 -20.082 1.00 0.00 H new ATOM 1002 N ARG A 528 9.822 -30.894 -19.837 1.00 0.00 N ATOM 1003 CA ARG A 528 9.705 -32.168 -20.558 1.00 0.00 C ATOM 1004 C ARG A 528 8.289 -32.754 -20.438 1.00 0.00 C ATOM 1005 O ARG A 528 8.092 -33.955 -20.618 1.00 0.00 O ATOM 1006 CB ARG A 528 10.763 -33.150 -20.048 1.00 0.00 C ATOM 1007 CG ARG A 528 10.745 -33.348 -18.536 1.00 0.00 C ATOM 1008 CD ARG A 528 11.801 -34.332 -18.098 1.00 0.00 C ATOM 1009 NE ARG A 528 13.160 -33.857 -18.423 1.00 0.00 N ATOM 1010 CZ ARG A 528 14.279 -34.553 -18.253 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.283 -35.764 -17.752 1.00 0.00 N ATOM 1012 NH2 ARG A 528 15.417 -34.020 -18.603 1.00 0.00 N ATOM 0 H ARG A 528 9.641 -30.971 -18.836 1.00 0.00 H new ATOM 0 HA ARG A 528 9.882 -31.986 -21.618 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.613 -34.115 -20.533 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.749 -32.794 -20.346 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.909 -32.391 -18.040 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.763 -33.704 -18.226 1.00 0.00 H new ATOM 0 HD2 ARG A 528 11.721 -34.497 -17.024 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.626 -35.293 -18.582 1.00 0.00 H new ATOM 0 HE ARG A 528 13.247 -32.917 -18.810 1.00 0.00 H new ATOM 0 HH11 ARG A 528 13.405 -36.205 -17.477 1.00 0.00 H new ATOM 0 HH12 ARG A 528 15.164 -36.266 -17.637 1.00 0.00 H new ATOM 0 HH21 ARG A 528 15.439 -33.081 -19.001 1.00 0.00 H new ATOM 0 HH22 ARG A 528 16.284 -34.542 -18.479 1.00 0.00 H new ATOM 1026 N TYR A 529 7.321 -31.918 -20.092 1.00 0.00 N ATOM 1027 CA TYR A 529 5.947 -32.370 -19.857 1.00 0.00 C ATOM 1028 C TYR A 529 5.301 -32.946 -21.120 1.00 0.00 C ATOM 1029 O TYR A 529 5.112 -32.252 -22.110 1.00 0.00 O ATOM 1030 CB TYR A 529 5.119 -31.196 -19.332 1.00 0.00 C ATOM 1031 CG TYR A 529 3.828 -31.590 -18.656 1.00 0.00 C ATOM 1032 CD1 TYR A 529 2.593 -31.085 -19.109 1.00 0.00 C ATOM 1033 CD2 TYR A 529 3.831 -32.458 -17.546 1.00 0.00 C ATOM 1034 CE1 TYR A 529 1.380 -31.421 -18.447 1.00 0.00 C ATOM 1035 CE2 TYR A 529 2.620 -32.807 -16.890 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.409 -32.276 -17.340 1.00 0.00 C ATOM 1037 OH TYR A 529 0.252 -32.604 -16.684 1.00 0.00 O ATOM 0 H TYR A 529 7.458 -30.915 -19.966 1.00 0.00 H new ATOM 0 HA TYR A 529 5.976 -33.173 -19.120 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.725 -30.628 -18.626 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.890 -30.530 -20.163 1.00 0.00 H new ATOM 0 HD1 TYR A 529 2.567 -30.434 -19.970 1.00 0.00 H new ATOM 0 HD2 TYR A 529 4.766 -32.863 -17.189 1.00 0.00 H new ATOM 0 HE1 TYR A 529 0.441 -31.018 -18.797 1.00 0.00 H new ATOM 0 HE2 TYR A 529 2.636 -33.481 -16.046 1.00 0.00 H new ATOM 0 HH TYR A 529 0.458 -33.208 -15.940 1.00 0.00 H new ATOM 1047 N LYS A 530 4.976 -34.232 -21.073 1.00 0.00 N ATOM 1048 CA LYS A 530 4.403 -34.931 -22.230 1.00 0.00 C ATOM 1049 C LYS A 530 2.898 -34.766 -22.404 1.00 0.00 C ATOM 1050 O LYS A 530 2.401 -34.862 -23.510 1.00 0.00 O ATOM 1051 CB LYS A 530 4.685 -36.433 -22.125 1.00 0.00 C ATOM 1052 CG LYS A 530 6.161 -36.806 -22.136 1.00 0.00 C ATOM 1053 CD LYS A 530 6.313 -38.324 -22.158 1.00 0.00 C ATOM 1054 CE LYS A 530 7.778 -38.744 -22.147 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.910 -40.243 -22.240 1.00 0.00 N ATOM 0 H LYS A 530 5.098 -34.818 -20.247 1.00 0.00 H new ATOM 0 HA LYS A 530 4.883 -34.470 -23.093 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.236 -36.810 -21.206 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.190 -36.940 -22.953 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.649 -36.370 -23.008 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.655 -36.395 -21.256 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.805 -38.753 -21.294 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.826 -38.726 -23.047 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.300 -38.277 -22.982 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.255 -38.389 -21.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.917 -40.504 -22.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.430 -40.685 -21.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 7.474 -40.576 -23.124 1.00 0.00 H new ATOM 1069 N ALA A 531 2.174 -34.548 -21.313 1.00 0.00 N ATOM 1070 CA ALA A 531 0.711 -34.487 -21.379 1.00 0.00 C ATOM 1071 C ALA A 531 0.208 -33.257 -22.137 1.00 0.00 C ATOM 1072 O ALA A 531 -0.868 -33.281 -22.714 1.00 0.00 O ATOM 1073 CB ALA A 531 0.113 -34.528 -19.966 1.00 0.00 C ATOM 0 H ALA A 531 2.565 -34.411 -20.381 1.00 0.00 H new ATOM 0 HA ALA A 531 0.378 -35.362 -21.938 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.974 -34.482 -20.030 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.409 -35.454 -19.472 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.479 -33.677 -19.391 1.00 0.00 H new ATOM 1079 N ASN A 532 0.988 -32.185 -22.139 1.00 0.00 N ATOM 1080 CA ASN A 532 0.620 -30.982 -22.872 1.00 0.00 C ATOM 1081 C ASN A 532 1.892 -30.309 -23.359 1.00 0.00 C ATOM 1082 O ASN A 532 2.711 -29.864 -22.555 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.199 -30.044 -21.986 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.584 -29.831 -22.516 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.773 -29.093 -23.457 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.551 -30.480 -21.928 1.00 0.00 N ATOM 0 H ASN A 532 1.877 -32.124 -21.643 1.00 0.00 H new ATOM 0 HA ASN A 532 -0.002 -31.241 -23.729 1.00 0.00 H new ATOM 0 HB2 ASN A 532 -0.257 -30.457 -20.979 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.310 -29.083 -21.908 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.510 -30.375 -22.259 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.348 -31.092 -21.138 1.00 0.00 H new ATOM 1093 N LYS A 533 2.065 -30.256 -24.673 1.00 0.00 N ATOM 1094 CA LYS A 533 3.290 -29.716 -25.266 1.00 0.00 C ATOM 1095 C LYS A 533 3.483 -28.246 -24.937 1.00 0.00 C ATOM 1096 O LYS A 533 4.593 -27.812 -24.690 1.00 0.00 O ATOM 1097 CB LYS A 533 3.263 -29.903 -26.790 1.00 0.00 C ATOM 1098 CG LYS A 533 4.633 -29.737 -27.457 1.00 0.00 C ATOM 1099 CD LYS A 533 4.649 -28.595 -28.460 1.00 0.00 C ATOM 1100 CE LYS A 533 5.991 -28.538 -29.198 1.00 0.00 C ATOM 1101 NZ LYS A 533 6.069 -27.371 -30.147 1.00 0.00 N ATOM 0 H LYS A 533 1.375 -30.579 -25.352 1.00 0.00 H new ATOM 0 HA LYS A 533 4.128 -30.266 -24.839 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.876 -30.896 -27.018 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.569 -29.183 -27.223 1.00 0.00 H new ATOM 0 HG2 LYS A 533 5.388 -29.557 -26.692 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.905 -30.665 -27.961 1.00 0.00 H new ATOM 0 HD2 LYS A 533 3.839 -28.724 -29.178 1.00 0.00 H new ATOM 0 HD3 LYS A 533 4.471 -27.651 -27.946 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.801 -28.468 -28.472 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.139 -29.465 -29.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 6.418 -27.697 -31.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 5.123 -26.953 -30.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 6.719 -26.655 -29.764 1.00 0.00 H new ATOM 1115 N ASP A 534 2.399 -27.490 -24.923 1.00 0.00 N ATOM 1116 CA ASP A 534 2.465 -26.047 -24.674 1.00 0.00 C ATOM 1117 C ASP A 534 3.098 -25.742 -23.319 1.00 0.00 C ATOM 1118 O ASP A 534 3.879 -24.803 -23.184 1.00 0.00 O ATOM 1119 CB ASP A 534 1.065 -25.438 -24.722 1.00 0.00 C ATOM 1120 CG ASP A 534 0.393 -25.614 -26.074 1.00 0.00 C ATOM 1121 OD1 ASP A 534 -0.831 -25.401 -26.144 1.00 0.00 O ATOM 1122 OD2 ASP A 534 1.078 -25.978 -27.055 1.00 0.00 O ATOM 0 H ASP A 534 1.456 -27.846 -25.081 1.00 0.00 H new ATOM 0 HA ASP A 534 3.087 -25.608 -25.454 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.447 -25.898 -23.951 1.00 0.00 H new ATOM 0 HB3 ASP A 534 1.128 -24.375 -24.488 1.00 0.00 H new ATOM 1127 N VAL A 535 2.776 -26.553 -22.318 1.00 0.00 N ATOM 1128 CA VAL A 535 3.360 -26.394 -20.983 1.00 0.00 C ATOM 1129 C VAL A 535 4.873 -26.500 -21.082 1.00 0.00 C ATOM 1130 O VAL A 535 5.584 -25.700 -20.499 1.00 0.00 O ATOM 1131 CB VAL A 535 2.858 -27.490 -19.995 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.616 -27.443 -18.673 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.377 -27.331 -19.727 1.00 0.00 C ATOM 0 H VAL A 535 2.116 -27.326 -22.401 1.00 0.00 H new ATOM 0 HA VAL A 535 3.056 -25.418 -20.604 1.00 0.00 H new ATOM 0 HB VAL A 535 3.041 -28.455 -20.467 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.239 -28.221 -18.010 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.678 -27.606 -18.857 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.474 -26.468 -18.206 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.047 -28.106 -19.035 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.190 -26.350 -19.290 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.826 -27.422 -20.663 1.00 0.00 H new ATOM 1143 N MET A 536 5.357 -27.478 -21.831 1.00 0.00 N ATOM 1144 CA MET A 536 6.794 -27.696 -21.992 1.00 0.00 C ATOM 1145 C MET A 536 7.431 -26.519 -22.692 1.00 0.00 C ATOM 1146 O MET A 536 8.495 -26.072 -22.286 1.00 0.00 O ATOM 1147 CB MET A 536 7.021 -29.020 -22.739 1.00 0.00 C ATOM 1148 CG MET A 536 8.164 -29.043 -23.747 1.00 0.00 C ATOM 1149 SD MET A 536 8.603 -30.753 -24.188 1.00 0.00 S ATOM 1150 CE MET A 536 7.129 -31.307 -25.049 1.00 0.00 C ATOM 0 H MET A 536 4.774 -28.141 -22.342 1.00 0.00 H new ATOM 0 HA MET A 536 7.274 -27.774 -21.017 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.201 -29.802 -22.001 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.100 -29.280 -23.261 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.875 -28.494 -24.643 1.00 0.00 H new ATOM 0 HG3 MET A 536 9.034 -28.536 -23.329 1.00 0.00 H new ATOM 0 HE1 MET A 536 6.715 -32.176 -24.539 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.390 -30.506 -25.059 1.00 0.00 H new ATOM 0 HE3 MET A 536 7.386 -31.576 -26.074 1.00 0.00 H new ATOM 1160 N GLU A 537 6.774 -26.004 -23.714 1.00 0.00 N ATOM 1161 CA GLU A 537 7.290 -24.863 -24.463 1.00 0.00 C ATOM 1162 C GLU A 537 7.393 -23.627 -23.580 1.00 0.00 C ATOM 1163 O GLU A 537 8.435 -22.971 -23.541 1.00 0.00 O ATOM 1164 CB GLU A 537 6.379 -24.544 -25.650 1.00 0.00 C ATOM 1165 CG GLU A 537 6.224 -25.682 -26.633 1.00 0.00 C ATOM 1166 CD GLU A 537 7.380 -25.799 -27.600 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.260 -25.285 -28.732 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.394 -26.433 -27.252 1.00 0.00 O ATOM 0 H GLU A 537 5.877 -26.356 -24.049 1.00 0.00 H new ATOM 0 HA GLU A 537 8.284 -25.132 -24.821 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.394 -24.266 -25.274 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.776 -23.676 -26.176 1.00 0.00 H new ATOM 0 HG2 GLU A 537 6.124 -26.617 -26.082 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.301 -25.543 -27.196 1.00 0.00 H new ATOM 1175 N LYS A 538 6.334 -23.292 -22.851 1.00 0.00 N ATOM 1176 CA LYS A 538 6.402 -22.096 -22.018 1.00 0.00 C ATOM 1177 C LYS A 538 7.318 -22.304 -20.828 1.00 0.00 C ATOM 1178 O LYS A 538 8.051 -21.405 -20.455 1.00 0.00 O ATOM 1179 CB LYS A 538 5.012 -21.680 -21.563 1.00 0.00 C ATOM 1180 CG LYS A 538 4.899 -20.215 -21.149 1.00 0.00 C ATOM 1181 CD LYS A 538 4.900 -19.309 -22.371 1.00 0.00 C ATOM 1182 CE LYS A 538 4.909 -17.841 -21.988 1.00 0.00 C ATOM 1183 NZ LYS A 538 5.072 -16.985 -23.213 1.00 0.00 N ATOM 0 H LYS A 538 5.453 -23.806 -22.817 1.00 0.00 H new ATOM 0 HA LYS A 538 6.822 -21.292 -22.622 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.305 -21.873 -22.370 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.715 -22.307 -20.722 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.983 -20.063 -20.578 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.730 -19.952 -20.494 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.773 -19.529 -22.985 1.00 0.00 H new ATOM 0 HD3 LYS A 538 4.021 -19.520 -22.980 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.980 -17.585 -21.478 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.721 -17.645 -21.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.094 -15.983 -22.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.961 -17.231 -23.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.274 -17.148 -23.859 1.00 0.00 H new ATOM 1197 N ALA A 539 7.299 -23.493 -20.240 1.00 0.00 N ATOM 1198 CA ALA A 539 8.168 -23.800 -19.105 1.00 0.00 C ATOM 1199 C ALA A 539 9.598 -23.609 -19.533 1.00 0.00 C ATOM 1200 O ALA A 539 10.414 -23.096 -18.798 1.00 0.00 O ATOM 1201 CB ALA A 539 7.964 -25.232 -18.654 1.00 0.00 C ATOM 0 H ALA A 539 6.693 -24.262 -20.528 1.00 0.00 H new ATOM 0 HA ALA A 539 7.927 -23.137 -18.274 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.618 -25.444 -17.808 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.926 -25.375 -18.354 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.201 -25.909 -19.475 1.00 0.00 H new ATOM 1207 N ALA A 540 9.874 -24.048 -20.739 1.00 0.00 N ATOM 1208 CA ALA A 540 11.193 -23.919 -21.343 1.00 0.00 C ATOM 1209 C ALA A 540 11.625 -22.497 -21.564 1.00 0.00 C ATOM 1210 O ALA A 540 12.726 -22.127 -21.167 1.00 0.00 O ATOM 1211 CB ALA A 540 11.244 -24.670 -22.665 1.00 0.00 C ATOM 0 H ALA A 540 9.189 -24.509 -21.338 1.00 0.00 H new ATOM 0 HA ALA A 540 11.890 -24.353 -20.626 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.236 -24.565 -23.105 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.034 -25.725 -22.492 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.499 -24.258 -23.346 1.00 0.00 H new ATOM 1217 N GLU A 541 10.778 -21.710 -22.198 1.00 0.00 N ATOM 1218 CA GLU A 541 11.105 -20.323 -22.472 1.00 0.00 C ATOM 1219 C GLU A 541 11.377 -19.634 -21.132 1.00 0.00 C ATOM 1220 O GLU A 541 12.343 -18.884 -20.983 1.00 0.00 O ATOM 1221 CB GLU A 541 9.945 -19.664 -23.241 1.00 0.00 C ATOM 1222 CG GLU A 541 9.520 -18.326 -22.666 1.00 0.00 C ATOM 1223 CD GLU A 541 8.555 -17.542 -23.527 1.00 0.00 C ATOM 1224 OE1 GLU A 541 8.776 -16.316 -23.659 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.577 -18.108 -24.043 1.00 0.00 O ATOM 0 H GLU A 541 9.861 -22.005 -22.532 1.00 0.00 H new ATOM 0 HA GLU A 541 11.993 -20.237 -23.098 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.241 -19.526 -24.281 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.089 -20.339 -23.240 1.00 0.00 H new ATOM 0 HG2 GLU A 541 9.061 -18.495 -21.692 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.410 -17.720 -22.498 1.00 0.00 H new ATOM 1232 N VAL A 542 10.528 -19.906 -20.154 1.00 0.00 N ATOM 1233 CA VAL A 542 10.632 -19.286 -18.846 1.00 0.00 C ATOM 1234 C VAL A 542 11.869 -19.748 -18.134 1.00 0.00 C ATOM 1235 O VAL A 542 12.640 -18.935 -17.675 1.00 0.00 O ATOM 1236 CB VAL A 542 9.372 -19.578 -18.034 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.521 -19.156 -16.567 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.226 -18.836 -18.676 1.00 0.00 C ATOM 0 H VAL A 542 9.751 -20.560 -20.245 1.00 0.00 H new ATOM 0 HA VAL A 542 10.716 -18.206 -18.968 1.00 0.00 H new ATOM 0 HB VAL A 542 9.190 -20.653 -18.033 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.601 -19.383 -16.028 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.350 -19.700 -16.114 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.718 -18.085 -16.515 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.310 -19.026 -18.116 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.438 -17.767 -18.673 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.101 -19.178 -19.703 1.00 0.00 H new ATOM 1248 N TYR A 543 12.074 -21.048 -18.055 1.00 0.00 N ATOM 1249 CA TYR A 543 13.225 -21.609 -17.365 1.00 0.00 C ATOM 1250 C TYR A 543 14.511 -20.998 -17.921 1.00 0.00 C ATOM 1251 O TYR A 543 15.392 -20.604 -17.162 1.00 0.00 O ATOM 1252 CB TYR A 543 13.226 -23.128 -17.532 1.00 0.00 C ATOM 1253 CG TYR A 543 14.481 -23.787 -17.027 1.00 0.00 C ATOM 1254 CD1 TYR A 543 14.579 -24.234 -15.699 1.00 0.00 C ATOM 1255 CD2 TYR A 543 15.591 -23.957 -17.878 1.00 0.00 C ATOM 1256 CE1 TYR A 543 15.759 -24.846 -15.228 1.00 0.00 C ATOM 1257 CE2 TYR A 543 16.778 -24.554 -17.410 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.852 -25.001 -16.085 1.00 0.00 C ATOM 1259 OH TYR A 543 17.999 -25.586 -15.612 1.00 0.00 O ATOM 0 H TYR A 543 11.452 -21.745 -18.465 1.00 0.00 H new ATOM 0 HA TYR A 543 13.168 -21.375 -16.302 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.369 -23.544 -17.003 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.098 -23.370 -18.587 1.00 0.00 H new ATOM 0 HD1 TYR A 543 13.740 -24.107 -15.030 1.00 0.00 H new ATOM 0 HD2 TYR A 543 15.531 -23.625 -18.904 1.00 0.00 H new ATOM 0 HE1 TYR A 543 15.818 -25.194 -14.207 1.00 0.00 H new ATOM 0 HE2 TYR A 543 17.626 -24.666 -18.069 1.00 0.00 H new ATOM 0 HH TYR A 543 18.667 -25.623 -16.328 1.00 0.00 H new ATOM 1269 N THR A 544 14.601 -20.902 -19.239 1.00 0.00 N ATOM 1270 CA THR A 544 15.757 -20.332 -19.919 1.00 0.00 C ATOM 1271 C THR A 544 15.908 -18.848 -19.605 1.00 0.00 C ATOM 1272 O THR A 544 17.013 -18.367 -19.393 1.00 0.00 O ATOM 1273 CB THR A 544 15.593 -20.510 -21.425 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.315 -21.886 -21.698 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.834 -20.140 -22.177 1.00 0.00 C ATOM 0 H THR A 544 13.868 -21.220 -19.873 1.00 0.00 H new ATOM 0 HA THR A 544 16.650 -20.850 -19.569 1.00 0.00 H new ATOM 0 HB THR A 544 14.782 -19.856 -21.747 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.346 -22.034 -21.681 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.669 -20.283 -23.245 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.078 -19.095 -21.985 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.660 -20.772 -21.850 1.00 0.00 H new ATOM 1283 N ARG A 545 14.802 -18.119 -19.534 1.00 0.00 N ATOM 1284 CA ARG A 545 14.856 -16.707 -19.149 1.00 0.00 C ATOM 1285 C ARG A 545 15.498 -16.563 -17.776 1.00 0.00 C ATOM 1286 O ARG A 545 16.138 -15.565 -17.500 1.00 0.00 O ATOM 1287 CB ARG A 545 13.482 -16.073 -19.120 1.00 0.00 C ATOM 1288 CG ARG A 545 12.965 -15.669 -20.481 1.00 0.00 C ATOM 1289 CD ARG A 545 11.498 -15.707 -20.366 1.00 0.00 C ATOM 1290 NE ARG A 545 10.753 -15.221 -21.541 1.00 0.00 N ATOM 1291 CZ ARG A 545 10.332 -13.976 -21.733 1.00 0.00 C ATOM 1292 NH1 ARG A 545 10.553 -13.010 -20.873 1.00 0.00 N ATOM 1293 NH2 ARG A 545 9.655 -13.709 -22.811 1.00 0.00 N ATOM 0 H ARG A 545 13.866 -18.472 -19.734 1.00 0.00 H new ATOM 0 HA ARG A 545 15.454 -16.192 -19.901 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.779 -16.773 -18.668 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.512 -15.193 -18.478 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.312 -14.673 -20.754 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.317 -16.352 -21.254 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.194 -16.734 -20.165 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.204 -15.113 -19.501 1.00 0.00 H new ATOM 0 HE ARG A 545 10.542 -15.901 -22.271 1.00 0.00 H new ATOM 0 HH11 ARG A 545 11.068 -13.200 -20.013 1.00 0.00 H new ATOM 0 HH12 ARG A 545 10.210 -12.069 -21.064 1.00 0.00 H new ATOM 0 HH21 ARG A 545 9.458 -14.448 -23.486 1.00 0.00 H new ATOM 0 HH22 ARG A 545 9.321 -12.761 -22.981 1.00 0.00 H new ATOM 1307 N LEU A 546 15.320 -17.546 -16.899 1.00 0.00 N ATOM 1308 CA LEU A 546 15.835 -17.416 -15.533 1.00 0.00 C ATOM 1309 C LEU A 546 17.318 -17.647 -15.564 1.00 0.00 C ATOM 1310 O LEU A 546 18.068 -17.094 -14.779 1.00 0.00 O ATOM 1311 CB LEU A 546 15.195 -18.398 -14.559 1.00 0.00 C ATOM 1312 CG LEU A 546 13.723 -18.759 -14.751 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.330 -19.648 -13.629 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.723 -17.592 -14.875 1.00 0.00 C ATOM 0 H LEU A 546 14.836 -18.422 -17.098 1.00 0.00 H new ATOM 0 HA LEU A 546 15.590 -16.415 -15.179 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.771 -19.323 -14.594 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.308 -17.990 -13.555 1.00 0.00 H new ATOM 0 HG LEU A 546 13.662 -19.240 -15.727 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.281 -19.926 -13.735 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.947 -20.547 -13.644 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.473 -19.125 -12.683 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.716 -17.988 -15.007 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.758 -16.985 -13.970 1.00 0.00 H new ATOM 0 HD23 LEU A 546 12.987 -16.977 -15.735 1.00 0.00 H new ATOM 1326 N LYS A 547 17.738 -18.497 -16.487 1.00 0.00 N ATOM 1327 CA LYS A 547 19.157 -18.777 -16.673 1.00 0.00 C ATOM 1328 C LYS A 547 19.880 -17.510 -17.084 1.00 0.00 C ATOM 1329 O LYS A 547 20.972 -17.255 -16.624 1.00 0.00 O ATOM 1330 CB LYS A 547 19.355 -19.885 -17.719 1.00 0.00 C ATOM 1331 CG LYS A 547 18.668 -21.213 -17.402 1.00 0.00 C ATOM 1332 CD LYS A 547 18.997 -21.737 -16.019 1.00 0.00 C ATOM 1333 CE LYS A 547 17.911 -21.480 -14.982 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.408 -20.555 -13.890 1.00 0.00 N ATOM 0 H LYS A 547 17.120 -19.005 -17.119 1.00 0.00 H new ATOM 0 HA LYS A 547 19.577 -19.128 -15.730 1.00 0.00 H new ATOM 0 HB2 LYS A 547 18.987 -19.525 -18.680 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.424 -20.066 -17.834 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.589 -21.087 -17.489 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.963 -21.954 -18.145 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.177 -22.810 -16.082 1.00 0.00 H new ATOM 0 HD3 LYS A 547 19.925 -21.277 -15.679 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.038 -21.041 -15.466 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.591 -22.425 -14.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.274 -21.008 -12.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.418 -20.357 -14.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 17.873 -19.664 -13.920 1.00 0.00 H new ATOM 1348 N SER A 548 19.243 -16.712 -17.923 1.00 0.00 N ATOM 1349 CA SER A 548 19.811 -15.442 -18.367 1.00 0.00 C ATOM 1350 C SER A 548 19.757 -14.339 -17.301 1.00 0.00 C ATOM 1351 O SER A 548 20.427 -13.327 -17.425 1.00 0.00 O ATOM 1352 CB SER A 548 19.050 -14.979 -19.602 1.00 0.00 C ATOM 1353 OG SER A 548 19.030 -16.004 -20.580 1.00 0.00 O ATOM 0 H SER A 548 18.325 -16.920 -18.316 1.00 0.00 H new ATOM 0 HA SER A 548 20.865 -15.617 -18.581 1.00 0.00 H new ATOM 0 HB2 SER A 548 18.030 -14.708 -19.329 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.519 -14.085 -20.012 1.00 0.00 H new ATOM 0 HG SER A 548 18.536 -15.695 -21.368 1.00 0.00 H new ATOM 1359 N ARG A 549 18.952 -14.533 -16.261 1.00 0.00 N ATOM 1360 CA ARG A 549 18.837 -13.551 -15.168 1.00 0.00 C ATOM 1361 C ARG A 549 19.699 -13.933 -13.970 1.00 0.00 C ATOM 1362 O ARG A 549 19.793 -13.170 -13.011 1.00 0.00 O ATOM 1363 CB ARG A 549 17.387 -13.468 -14.675 1.00 0.00 C ATOM 1364 CG ARG A 549 16.399 -12.849 -15.652 1.00 0.00 C ATOM 1365 CD ARG A 549 14.985 -13.034 -15.104 1.00 0.00 C ATOM 1366 NE ARG A 549 13.927 -12.603 -16.030 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.459 -11.365 -16.150 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.932 -10.357 -15.460 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.489 -11.140 -16.982 1.00 0.00 N ATOM 0 H ARG A 549 18.366 -15.360 -16.145 1.00 0.00 H new ATOM 0 HA ARG A 549 19.171 -12.596 -15.573 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.047 -14.474 -14.429 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.368 -12.890 -13.751 1.00 0.00 H new ATOM 0 HG2 ARG A 549 16.616 -11.789 -15.788 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.490 -13.321 -16.630 1.00 0.00 H new ATOM 0 HD2 ARG A 549 14.835 -14.086 -14.860 1.00 0.00 H new ATOM 0 HD3 ARG A 549 14.890 -12.474 -14.173 1.00 0.00 H new ATOM 0 HE ARG A 549 13.517 -13.316 -16.633 1.00 0.00 H new ATOM 0 HH11 ARG A 549 14.692 -10.505 -14.796 1.00 0.00 H new ATOM 0 HH12 ARG A 549 13.540 -9.424 -15.587 1.00 0.00 H new ATOM 0 HH21 ARG A 549 12.099 -11.907 -17.530 1.00 0.00 H new ATOM 0 HH22 ARG A 549 12.116 -10.196 -17.088 1.00 0.00 H new ATOM 1383 N GLY A 550 20.290 -15.115 -14.013 1.00 0.00 N ATOM 1384 CA GLY A 550 21.033 -15.632 -12.876 1.00 0.00 C ATOM 1385 C GLY A 550 22.465 -15.957 -13.216 1.00 0.00 C ATOM 1386 O GLY A 550 22.908 -15.666 -14.324 1.00 0.00 O ATOM 0 H GLY A 550 20.270 -15.735 -14.823 1.00 0.00 H new ATOM 0 HA2 GLY A 550 21.013 -14.898 -12.070 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.540 -16.529 -12.503 1.00 0.00 H new ATOM 1390 N SER A 551 23.143 -16.565 -12.243 1.00 0.00 N ATOM 1391 CA SER A 551 24.568 -16.943 -12.289 1.00 0.00 C ATOM 1392 C SER A 551 25.374 -15.685 -12.002 1.00 0.00 C ATOM 1393 O SER A 551 24.843 -14.857 -11.221 1.00 0.00 O ATOM 1394 CB SER A 551 24.993 -17.593 -13.613 1.00 0.00 C ATOM 1395 OG SER A 551 23.942 -18.395 -14.136 1.00 0.00 O ATOM 1396 OXT SER A 551 26.492 -15.540 -12.527 1.00 0.00 O ATOM 0 H SER A 551 22.701 -16.822 -11.360 1.00 0.00 H new ATOM 0 HA SER A 551 24.754 -17.712 -11.540 1.00 0.00 H new ATOM 0 HB2 SER A 551 25.262 -16.821 -14.334 1.00 0.00 H new ATOM 0 HB3 SER A 551 25.881 -18.205 -13.455 1.00 0.00 H new ATOM 0 HG SER A 551 24.229 -18.800 -14.981 1.00 0.00 H new TER 1402 SER A 551