USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=24 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= -1.45 K(o=-0.61,f=-1.9) USER MOD Set 1.2: A 483 LYS NZ :NH3+ -141:sc= 0.363 (180deg=0) USER MOD Set 1.3: A 522 THR OG1 : rot 67:sc= 0.48 USER MOD Single : A 468 SER OG : rot 180:sc= 0.0124 USER MOD Single : A 470 SER OG : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ 158:sc= 0.962 (180deg=0.572) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 82:sc= 1.25 USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= -0.0905 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.592 USER MOD Single : A 498 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 505 THR OG1 : rot -22:sc= 0.043 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 509 THR OG1 : rot 53:sc= 0.747 USER MOD Single : A 510 SER OG : rot 180:sc= 0.0151 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 515 LYS NZ :NH3+ 133:sc= 0.63 (180deg=-0.236!) USER MOD Single : A 516 ASN : amide:sc= -1.57! K(o=-1.6!,f=-2.5) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00498 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+ 172:sc=-0.00319 (180deg=-0.0847) USER MOD Single : A 532 ASN : amide:sc= 0 X(o=0,f=-0.00059) USER MOD Single : A 533 LYS NZ :NH3+ -172:sc= 0.291 (180deg=0.154) USER MOD Single : A 536 MET CE :methyl 138:sc= -0.0427 (180deg=-0.269) USER MOD Single : A 538 LYS NZ :NH3+ -114:sc= 0.43 (180deg=-0.102) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 94:sc= 1.24 USER MOD Single : A 547 LYS NZ :NH3+ -139:sc= -0.289 (180deg=-2.81!) USER MOD Single : A 548 SER OG : rot 74:sc= 0.127 USER MOD Single : A 551 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 0.164 1.117 -0.551 1.00 0.00 N ATOM 2 CA ALA A 466 1.004 0.016 0.004 1.00 0.00 C ATOM 3 C ALA A 466 2.140 -0.293 -0.951 1.00 0.00 C ATOM 4 O ALA A 466 2.125 0.187 -2.075 1.00 0.00 O ATOM 5 CB ALA A 466 0.140 -1.251 0.243 1.00 0.00 C ATOM 0 HA ALA A 466 1.421 0.334 0.959 1.00 0.00 H new ATOM 0 HB1 ALA A 466 0.765 -2.047 0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 466 -0.657 -1.020 0.950 1.00 0.00 H new ATOM 0 HB3 ALA A 466 -0.296 -1.577 -0.701 1.00 0.00 H new ATOM 13 N ALA A 467 3.114 -1.079 -0.513 1.00 0.00 N ATOM 14 CA ALA A 467 4.226 -1.464 -1.375 1.00 0.00 C ATOM 15 C ALA A 467 3.725 -2.529 -2.354 1.00 0.00 C ATOM 16 O ALA A 467 2.750 -3.225 -2.071 1.00 0.00 O ATOM 17 CB ALA A 467 5.380 -2.019 -0.526 1.00 0.00 C ATOM 0 H ALA A 467 3.158 -1.462 0.431 1.00 0.00 H new ATOM 0 HA ALA A 467 4.595 -0.599 -1.925 1.00 0.00 H new ATOM 0 HB1 ALA A 467 6.206 -2.304 -1.177 1.00 0.00 H new ATOM 0 HB2 ALA A 467 5.717 -1.255 0.174 1.00 0.00 H new ATOM 0 HB3 ALA A 467 5.037 -2.893 0.028 1.00 0.00 H new ATOM 23 N SER A 468 4.395 -2.660 -3.487 1.00 0.00 N ATOM 24 CA SER A 468 4.053 -3.688 -4.464 1.00 0.00 C ATOM 25 C SER A 468 4.631 -5.011 -3.964 1.00 0.00 C ATOM 26 O SER A 468 5.664 -5.011 -3.289 1.00 0.00 O ATOM 27 CB SER A 468 4.676 -3.336 -5.812 1.00 0.00 C ATOM 28 OG SER A 468 6.063 -3.085 -5.655 1.00 0.00 O ATOM 0 H SER A 468 5.181 -2.068 -3.756 1.00 0.00 H new ATOM 0 HA SER A 468 2.972 -3.761 -4.584 1.00 0.00 H new ATOM 0 HB2 SER A 468 4.524 -4.153 -6.517 1.00 0.00 H new ATOM 0 HB3 SER A 468 4.184 -2.458 -6.231 1.00 0.00 H new ATOM 0 HG SER A 468 6.456 -2.862 -6.525 1.00 0.00 H new ATOM 34 N PRO A 469 3.994 -6.149 -4.292 1.00 0.00 N ATOM 35 CA PRO A 469 4.606 -7.395 -3.814 1.00 0.00 C ATOM 36 C PRO A 469 5.934 -7.697 -4.512 1.00 0.00 C ATOM 37 O PRO A 469 6.120 -7.394 -5.696 1.00 0.00 O ATOM 38 CB PRO A 469 3.544 -8.447 -4.147 1.00 0.00 C ATOM 39 CG PRO A 469 2.835 -7.890 -5.327 1.00 0.00 C ATOM 40 CD PRO A 469 2.762 -6.410 -5.061 1.00 0.00 C ATOM 0 HA PRO A 469 4.863 -7.357 -2.755 1.00 0.00 H new ATOM 0 HB2 PRO A 469 3.997 -9.412 -4.374 1.00 0.00 H new ATOM 0 HB3 PRO A 469 2.863 -8.603 -3.311 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.375 -8.101 -6.250 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.841 -8.323 -5.433 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.735 -5.835 -5.986 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.869 -6.145 -4.495 1.00 0.00 H new ATOM 48 N SER A 470 6.857 -8.285 -3.767 1.00 0.00 N ATOM 49 CA SER A 470 8.175 -8.638 -4.287 1.00 0.00 C ATOM 50 C SER A 470 8.071 -9.797 -5.268 1.00 0.00 C ATOM 51 O SER A 470 7.059 -10.484 -5.319 1.00 0.00 O ATOM 52 CB SER A 470 9.081 -9.045 -3.127 1.00 0.00 C ATOM 53 OG SER A 470 9.105 -8.030 -2.142 1.00 0.00 O ATOM 0 H SER A 470 6.717 -8.532 -2.787 1.00 0.00 H new ATOM 0 HA SER A 470 8.590 -7.774 -4.805 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.725 -9.978 -2.689 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.091 -9.230 -3.493 1.00 0.00 H new ATOM 0 HG SER A 470 9.688 -8.304 -1.404 1.00 0.00 H new ATOM 59 N VAL A 471 9.125 -10.036 -6.037 1.00 0.00 N ATOM 60 CA VAL A 471 9.133 -11.152 -6.987 1.00 0.00 C ATOM 61 C VAL A 471 8.830 -12.451 -6.286 1.00 0.00 C ATOM 62 O VAL A 471 8.018 -13.220 -6.747 1.00 0.00 O ATOM 63 CB VAL A 471 10.523 -11.308 -7.651 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.667 -12.658 -8.357 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.750 -10.213 -8.626 1.00 0.00 C ATOM 0 H VAL A 471 9.980 -9.481 -6.026 1.00 0.00 H new ATOM 0 HA VAL A 471 8.375 -10.931 -7.738 1.00 0.00 H new ATOM 0 HB VAL A 471 11.270 -11.258 -6.859 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.656 -12.728 -8.810 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.542 -13.463 -7.632 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.906 -12.746 -9.132 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.731 -10.333 -9.086 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.980 -10.247 -9.397 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.706 -9.253 -8.112 1.00 0.00 H new ATOM 75 N GLU A 472 9.485 -12.682 -5.167 1.00 0.00 N ATOM 76 CA GLU A 472 9.298 -13.905 -4.394 1.00 0.00 C ATOM 77 C GLU A 472 7.857 -14.061 -3.899 1.00 0.00 C ATOM 78 O GLU A 472 7.346 -15.168 -3.830 1.00 0.00 O ATOM 79 CB GLU A 472 10.260 -13.915 -3.213 1.00 0.00 C ATOM 80 CG GLU A 472 10.690 -12.525 -2.788 1.00 0.00 C ATOM 81 CD GLU A 472 11.579 -12.565 -1.566 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.140 -13.040 -0.506 1.00 0.00 O ATOM 83 OE2 GLU A 472 12.749 -12.137 -1.674 1.00 0.00 O ATOM 0 H GLU A 472 10.161 -12.033 -4.764 1.00 0.00 H new ATOM 0 HA GLU A 472 9.507 -14.749 -5.051 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.786 -14.417 -2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.143 -14.498 -3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.220 -12.041 -3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.808 -11.920 -2.577 1.00 0.00 H new ATOM 90 N GLU A 473 7.194 -12.960 -3.576 1.00 0.00 N ATOM 91 CA GLU A 473 5.806 -13.020 -3.112 1.00 0.00 C ATOM 92 C GLU A 473 4.934 -13.484 -4.254 1.00 0.00 C ATOM 93 O GLU A 473 4.018 -14.290 -4.098 1.00 0.00 O ATOM 94 CB GLU A 473 5.321 -11.633 -2.677 1.00 0.00 C ATOM 95 CG GLU A 473 5.994 -11.128 -1.422 1.00 0.00 C ATOM 96 CD GLU A 473 5.796 -12.090 -0.264 1.00 0.00 C ATOM 97 OE1 GLU A 473 6.801 -12.550 0.304 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.632 -12.395 0.062 1.00 0.00 O ATOM 0 H GLU A 473 7.586 -12.020 -3.624 1.00 0.00 H new ATOM 0 HA GLU A 473 5.749 -13.705 -2.266 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.498 -10.924 -3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.244 -11.668 -2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 473 7.060 -10.993 -1.607 1.00 0.00 H new ATOM 0 HG3 GLU A 473 5.590 -10.150 -1.159 1.00 0.00 H new ATOM 105 N LYS A 474 5.235 -12.965 -5.429 1.00 0.00 N ATOM 106 CA LYS A 474 4.445 -13.284 -6.608 1.00 0.00 C ATOM 107 C LYS A 474 4.763 -14.690 -7.058 1.00 0.00 C ATOM 108 O LYS A 474 3.902 -15.423 -7.535 1.00 0.00 O ATOM 109 CB LYS A 474 4.757 -12.298 -7.712 1.00 0.00 C ATOM 110 CG LYS A 474 4.411 -10.862 -7.331 1.00 0.00 C ATOM 111 CD LYS A 474 5.001 -9.868 -8.291 1.00 0.00 C ATOM 112 CE LYS A 474 4.273 -9.948 -9.639 1.00 0.00 C ATOM 113 NZ LYS A 474 4.770 -9.010 -10.689 1.00 0.00 N ATOM 0 H LYS A 474 6.013 -12.326 -5.595 1.00 0.00 H new ATOM 0 HA LYS A 474 3.384 -13.218 -6.368 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.817 -12.359 -7.960 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.203 -12.575 -8.609 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.328 -10.744 -7.307 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.776 -10.656 -6.325 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.918 -8.861 -7.882 1.00 0.00 H new ATOM 0 HD3 LYS A 474 6.063 -10.069 -8.429 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.354 -10.967 -10.017 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.213 -9.753 -9.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.505 -9.368 -11.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.347 -8.071 -10.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.805 -8.936 -10.626 1.00 0.00 H new ATOM 127 N LEU A 475 6.019 -15.056 -6.880 1.00 0.00 N ATOM 128 CA LEU A 475 6.516 -16.375 -7.201 1.00 0.00 C ATOM 129 C LEU A 475 5.744 -17.405 -6.408 1.00 0.00 C ATOM 130 O LEU A 475 5.467 -18.458 -6.931 1.00 0.00 O ATOM 131 CB LEU A 475 8.006 -16.460 -6.895 1.00 0.00 C ATOM 132 CG LEU A 475 8.628 -17.852 -7.019 1.00 0.00 C ATOM 133 CD1 LEU A 475 9.979 -17.756 -7.681 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.732 -18.479 -5.622 1.00 0.00 C ATOM 0 H LEU A 475 6.732 -14.432 -6.502 1.00 0.00 H new ATOM 0 HA LEU A 475 6.377 -16.572 -8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.536 -15.784 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.172 -16.097 -5.881 1.00 0.00 H new ATOM 0 HG LEU A 475 8.000 -18.489 -7.641 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.415 -18.752 -7.765 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.867 -17.324 -8.675 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.634 -17.123 -7.082 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.175 -19.472 -5.701 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.358 -17.852 -4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.737 -18.559 -5.184 1.00 0.00 H new ATOM 146 N GLN A 476 5.373 -17.122 -5.165 1.00 0.00 N ATOM 147 CA GLN A 476 4.591 -18.094 -4.397 1.00 0.00 C ATOM 148 C GLN A 476 3.297 -18.429 -5.144 1.00 0.00 C ATOM 149 O GLN A 476 2.904 -19.596 -5.215 1.00 0.00 O ATOM 150 CB GLN A 476 4.259 -17.582 -2.992 1.00 0.00 C ATOM 151 CG GLN A 476 5.475 -17.408 -2.086 1.00 0.00 C ATOM 152 CD GLN A 476 5.087 -17.188 -0.640 1.00 0.00 C ATOM 153 OE1 GLN A 476 4.551 -18.077 0.002 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.361 -16.019 -0.124 1.00 0.00 N ATOM 0 H GLN A 476 5.591 -16.254 -4.675 1.00 0.00 H new ATOM 0 HA GLN A 476 5.199 -18.992 -4.288 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.744 -16.625 -3.078 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.564 -18.276 -2.519 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.109 -18.291 -2.159 1.00 0.00 H new ATOM 0 HG3 GLN A 476 6.066 -16.561 -2.434 1.00 0.00 H new ATOM 0 HE21 GLN A 476 5.810 -15.302 -0.694 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.126 -15.823 0.849 1.00 0.00 H new ATOM 163 N LYS A 477 2.644 -17.424 -5.722 1.00 0.00 N ATOM 164 CA LYS A 477 1.412 -17.667 -6.478 1.00 0.00 C ATOM 165 C LYS A 477 1.709 -18.448 -7.750 1.00 0.00 C ATOM 166 O LYS A 477 1.105 -19.488 -7.993 1.00 0.00 O ATOM 167 CB LYS A 477 0.718 -16.348 -6.838 1.00 0.00 C ATOM 168 CG LYS A 477 -0.609 -16.555 -7.567 1.00 0.00 C ATOM 169 CD LYS A 477 -1.213 -15.237 -8.020 1.00 0.00 C ATOM 170 CE LYS A 477 -2.532 -15.488 -8.752 1.00 0.00 C ATOM 171 NZ LYS A 477 -3.124 -14.214 -9.288 1.00 0.00 N ATOM 0 H LYS A 477 2.938 -16.448 -5.685 1.00 0.00 H new ATOM 0 HA LYS A 477 0.746 -18.253 -5.844 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.541 -15.776 -5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.382 -15.753 -7.465 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.452 -17.200 -8.432 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.309 -17.069 -6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.383 -14.591 -7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.517 -14.716 -8.677 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.365 -16.185 -9.573 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.241 -15.960 -8.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -4.017 -14.425 -9.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -3.307 -13.558 -8.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -2.458 -13.776 -9.956 1.00 0.00 H new ATOM 185 N LEU A 478 2.641 -17.962 -8.559 1.00 0.00 N ATOM 186 CA LEU A 478 2.994 -18.617 -9.801 1.00 0.00 C ATOM 187 C LEU A 478 3.455 -20.044 -9.583 1.00 0.00 C ATOM 188 O LEU A 478 3.022 -20.946 -10.274 1.00 0.00 O ATOM 189 CB LEU A 478 4.120 -17.829 -10.462 1.00 0.00 C ATOM 190 CG LEU A 478 3.791 -16.519 -11.192 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.363 -15.989 -11.074 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.791 -15.441 -10.809 1.00 0.00 C ATOM 0 H LEU A 478 3.167 -17.109 -8.371 1.00 0.00 H new ATOM 0 HA LEU A 478 2.106 -18.647 -10.433 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.855 -17.599 -9.691 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.606 -18.491 -11.179 1.00 0.00 H new ATOM 0 HG LEU A 478 3.873 -16.785 -12.246 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.272 -15.060 -11.637 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.667 -16.726 -11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.130 -15.802 -10.026 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.548 -14.517 -11.333 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.748 -15.271 -9.733 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.795 -15.761 -11.086 1.00 0.00 H new ATOM 204 N HIS A 479 4.326 -20.252 -8.613 1.00 0.00 N ATOM 205 CA HIS A 479 4.845 -21.579 -8.326 1.00 0.00 C ATOM 206 C HIS A 479 3.687 -22.503 -8.002 1.00 0.00 C ATOM 207 O HIS A 479 3.643 -23.614 -8.501 1.00 0.00 O ATOM 208 CB HIS A 479 5.817 -21.537 -7.146 1.00 0.00 C ATOM 209 CG HIS A 479 6.466 -22.853 -6.848 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.831 -23.263 -5.591 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.842 -23.869 -7.676 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.409 -24.454 -5.692 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.437 -24.878 -6.941 1.00 0.00 N ATOM 0 H HIS A 479 4.691 -19.517 -8.008 1.00 0.00 H new ATOM 0 HA HIS A 479 5.383 -21.946 -9.200 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.592 -20.799 -7.353 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.282 -21.198 -6.259 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.684 -22.742 -4.727 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.697 -23.884 -8.746 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.807 -25.008 -4.855 1.00 0.00 H new ATOM 221 N SER A 480 2.750 -22.041 -7.182 1.00 0.00 N ATOM 222 CA SER A 480 1.602 -22.863 -6.792 1.00 0.00 C ATOM 223 C SER A 480 0.736 -23.218 -7.991 1.00 0.00 C ATOM 224 O SER A 480 0.248 -24.339 -8.089 1.00 0.00 O ATOM 225 CB SER A 480 0.755 -22.139 -5.747 1.00 0.00 C ATOM 226 OG SER A 480 1.527 -21.870 -4.588 1.00 0.00 O ATOM 0 H SER A 480 2.759 -21.106 -6.774 1.00 0.00 H new ATOM 0 HA SER A 480 1.994 -23.786 -6.365 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.372 -21.206 -6.162 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.109 -22.749 -5.483 1.00 0.00 H new ATOM 0 HG SER A 480 2.060 -21.060 -4.731 1.00 0.00 H new ATOM 232 N GLU A 481 0.556 -22.288 -8.915 1.00 0.00 N ATOM 233 CA GLU A 481 -0.233 -22.569 -10.113 1.00 0.00 C ATOM 234 C GLU A 481 0.428 -23.622 -10.949 1.00 0.00 C ATOM 235 O GLU A 481 -0.253 -24.465 -11.520 1.00 0.00 O ATOM 236 CB GLU A 481 -0.358 -21.354 -11.003 1.00 0.00 C ATOM 237 CG GLU A 481 -1.214 -20.285 -10.486 1.00 0.00 C ATOM 238 CD GLU A 481 -2.701 -20.557 -10.696 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.231 -21.542 -10.129 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.342 -19.773 -11.427 1.00 0.00 O ATOM 0 H GLU A 481 0.938 -21.343 -8.865 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.212 -22.889 -9.756 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.638 -20.947 -11.177 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.746 -21.671 -11.971 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -1.021 -20.156 -9.421 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -0.949 -19.347 -10.974 1.00 0.00 H new ATOM 247 N ILE A 482 1.756 -23.598 -11.025 1.00 0.00 N ATOM 248 CA ILE A 482 2.453 -24.596 -11.800 1.00 0.00 C ATOM 249 C ILE A 482 2.080 -25.953 -11.212 1.00 0.00 C ATOM 250 O ILE A 482 1.817 -26.891 -11.928 1.00 0.00 O ATOM 251 CB ILE A 482 4.010 -24.423 -11.764 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.425 -23.082 -12.381 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.710 -25.549 -12.519 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.903 -22.709 -12.149 1.00 0.00 C ATOM 0 H ILE A 482 2.353 -22.910 -10.566 1.00 0.00 H new ATOM 0 HA ILE A 482 2.159 -24.499 -12.845 1.00 0.00 H new ATOM 0 HB ILE A 482 4.311 -24.453 -10.717 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.234 -23.114 -13.454 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.794 -22.295 -11.968 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.789 -25.400 -12.476 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.457 -26.506 -12.062 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.385 -25.546 -13.559 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.113 -21.747 -12.617 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.098 -22.642 -11.079 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.544 -23.474 -12.587 1.00 0.00 H new ATOM 266 N LYS A 483 2.046 -26.042 -9.893 1.00 0.00 N ATOM 267 CA LYS A 483 1.704 -27.311 -9.218 1.00 0.00 C ATOM 268 C LYS A 483 0.266 -27.733 -9.505 1.00 0.00 C ATOM 269 O LYS A 483 -0.003 -28.894 -9.796 1.00 0.00 O ATOM 270 CB LYS A 483 1.863 -27.213 -7.699 1.00 0.00 C ATOM 271 CG LYS A 483 3.133 -26.604 -7.228 1.00 0.00 C ATOM 272 CD LYS A 483 4.360 -27.403 -7.541 1.00 0.00 C ATOM 273 CE LYS A 483 5.259 -27.317 -6.331 1.00 0.00 C ATOM 274 NZ LYS A 483 6.635 -27.874 -6.554 1.00 0.00 N ATOM 0 H LYS A 483 2.247 -25.266 -9.262 1.00 0.00 H new ATOM 0 HA LYS A 483 2.399 -28.051 -9.616 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.032 -26.631 -7.301 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.782 -28.215 -7.277 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.235 -25.615 -7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 483 3.074 -26.461 -6.149 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.101 -28.440 -7.757 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.863 -27.009 -8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.345 -26.273 -6.028 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.791 -27.851 -5.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 6.945 -28.386 -5.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.618 -28.527 -7.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 7.297 -27.096 -6.750 1.00 0.00 H new ATOM 288 N PHE A 484 -0.655 -26.787 -9.411 1.00 0.00 N ATOM 289 CA PHE A 484 -2.079 -27.061 -9.621 1.00 0.00 C ATOM 290 C PHE A 484 -2.364 -27.439 -11.064 1.00 0.00 C ATOM 291 O PHE A 484 -3.296 -28.180 -11.342 1.00 0.00 O ATOM 292 CB PHE A 484 -2.897 -25.823 -9.260 1.00 0.00 C ATOM 293 CG PHE A 484 -2.801 -25.422 -7.808 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.693 -26.389 -6.782 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.830 -24.058 -7.457 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.602 -25.993 -5.424 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.741 -23.654 -6.105 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.621 -24.622 -5.088 1.00 0.00 C ATOM 0 H PHE A 484 -0.445 -25.814 -9.189 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.357 -27.899 -8.982 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.566 -24.989 -9.879 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.943 -26.007 -9.506 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.680 -27.439 -7.035 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.921 -23.311 -8.231 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.518 -26.739 -4.648 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.765 -22.604 -5.852 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.544 -24.316 -4.055 1.00 0.00 H new ATOM 308 N ALA A 485 -1.554 -26.936 -11.976 1.00 0.00 N ATOM 309 CA ALA A 485 -1.683 -27.236 -13.394 1.00 0.00 C ATOM 310 C ALA A 485 -1.303 -28.678 -13.707 1.00 0.00 C ATOM 311 O ALA A 485 -1.631 -29.194 -14.766 1.00 0.00 O ATOM 312 CB ALA A 485 -0.794 -26.313 -14.161 1.00 0.00 C ATOM 0 H ALA A 485 -0.784 -26.305 -11.756 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.726 -27.099 -13.680 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.880 -26.526 -15.226 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.091 -25.281 -13.972 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.239 -26.457 -13.845 1.00 0.00 H new ATOM 318 N LEU A 486 -0.592 -29.308 -12.787 1.00 0.00 N ATOM 319 CA LEU A 486 -0.096 -30.668 -12.977 1.00 0.00 C ATOM 320 C LEU A 486 -0.822 -31.655 -12.089 1.00 0.00 C ATOM 321 O LEU A 486 -0.382 -32.796 -11.934 1.00 0.00 O ATOM 322 CB LEU A 486 1.404 -30.721 -12.708 1.00 0.00 C ATOM 323 CG LEU A 486 2.205 -29.666 -13.481 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.637 -29.681 -12.956 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.158 -29.825 -15.003 1.00 0.00 C ATOM 0 H LEU A 486 -0.341 -28.896 -11.888 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.286 -30.951 -14.012 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.578 -30.587 -11.640 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.777 -31.711 -12.970 1.00 0.00 H new ATOM 0 HG LEU A 486 1.738 -28.697 -13.305 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.228 -28.938 -13.491 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.637 -29.447 -11.891 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.071 -30.669 -13.110 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.751 -29.038 -15.470 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.564 -30.798 -15.280 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.125 -29.753 -15.345 1.00 0.00 H new ATOM 337 N LYS A 487 -1.920 -31.207 -11.492 1.00 0.00 N ATOM 338 CA LYS A 487 -2.749 -32.071 -10.656 1.00 0.00 C ATOM 339 C LYS A 487 -3.085 -33.290 -11.489 1.00 0.00 C ATOM 340 O LYS A 487 -3.564 -33.159 -12.595 1.00 0.00 O ATOM 341 CB LYS A 487 -4.045 -31.357 -10.276 1.00 0.00 C ATOM 342 CG LYS A 487 -4.003 -30.622 -8.961 1.00 0.00 C ATOM 343 CD LYS A 487 -5.284 -29.813 -8.795 1.00 0.00 C ATOM 344 CE LYS A 487 -5.359 -29.116 -7.444 1.00 0.00 C ATOM 345 NZ LYS A 487 -6.694 -28.440 -7.266 1.00 0.00 N ATOM 0 H LYS A 487 -2.259 -30.248 -11.571 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.222 -32.337 -9.740 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.296 -30.647 -11.064 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.850 -32.091 -10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.897 -31.330 -8.139 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.136 -29.962 -8.927 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.346 -29.069 -9.589 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.144 -30.473 -8.909 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.204 -29.842 -6.646 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -4.559 -28.379 -7.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.725 -27.971 -6.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -6.828 -27.733 -8.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.452 -29.150 -7.320 1.00 0.00 H new ATOM 359 N VAL A 488 -2.841 -34.467 -10.943 1.00 0.00 N ATOM 360 CA VAL A 488 -3.118 -35.720 -11.645 1.00 0.00 C ATOM 361 C VAL A 488 -4.603 -35.808 -11.970 1.00 0.00 C ATOM 362 O VAL A 488 -5.003 -36.204 -13.055 1.00 0.00 O ATOM 363 CB VAL A 488 -2.721 -36.922 -10.742 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.213 -38.237 -11.326 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.201 -36.949 -10.540 1.00 0.00 C ATOM 0 H VAL A 488 -2.449 -34.588 -10.009 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.540 -35.748 -12.568 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.201 -36.795 -9.772 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -2.920 -39.058 -10.672 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.299 -38.213 -11.413 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -2.773 -38.384 -12.312 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.933 -37.794 -9.906 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.707 -37.049 -11.507 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.881 -36.022 -10.063 1.00 0.00 H new ATOM 375 N ASP A 489 -5.398 -35.418 -10.993 1.00 0.00 N ATOM 376 CA ASP A 489 -6.854 -35.463 -11.076 1.00 0.00 C ATOM 377 C ASP A 489 -7.436 -34.407 -12.017 1.00 0.00 C ATOM 378 O ASP A 489 -8.531 -34.557 -12.543 1.00 0.00 O ATOM 379 CB ASP A 489 -7.389 -35.227 -9.666 1.00 0.00 C ATOM 380 CG ASP A 489 -8.881 -35.452 -9.560 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.582 -34.510 -9.135 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.347 -36.561 -9.881 1.00 0.00 O ATOM 0 H ASP A 489 -5.051 -35.055 -10.105 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.149 -36.431 -11.480 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.876 -35.892 -8.971 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -7.157 -34.207 -9.360 1.00 0.00 H new ATOM 387 N SER A 490 -6.703 -33.322 -12.220 1.00 0.00 N ATOM 388 CA SER A 490 -7.194 -32.202 -13.035 1.00 0.00 C ATOM 389 C SER A 490 -6.077 -31.339 -13.627 1.00 0.00 C ATOM 390 O SER A 490 -5.854 -30.206 -13.163 1.00 0.00 O ATOM 391 CB SER A 490 -8.085 -31.290 -12.184 1.00 0.00 C ATOM 392 OG SER A 490 -9.180 -31.992 -11.626 1.00 0.00 O ATOM 0 H SER A 490 -5.768 -33.186 -11.836 1.00 0.00 H new ATOM 0 HA SER A 490 -7.745 -32.654 -13.860 1.00 0.00 H new ATOM 0 HB2 SER A 490 -7.492 -30.847 -11.384 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.455 -30.469 -12.798 1.00 0.00 H new ATOM 0 HG SER A 490 -9.723 -31.378 -11.089 1.00 0.00 H new ATOM 398 N PRO A 491 -5.351 -31.847 -14.638 1.00 0.00 N ATOM 399 CA PRO A 491 -4.311 -30.970 -15.185 1.00 0.00 C ATOM 400 C PRO A 491 -4.892 -29.810 -16.001 1.00 0.00 C ATOM 401 O PRO A 491 -5.908 -29.953 -16.677 1.00 0.00 O ATOM 402 CB PRO A 491 -3.489 -31.920 -16.059 1.00 0.00 C ATOM 403 CG PRO A 491 -4.475 -32.936 -16.515 1.00 0.00 C ATOM 404 CD PRO A 491 -5.380 -33.154 -15.327 1.00 0.00 C ATOM 0 HA PRO A 491 -3.725 -30.479 -14.408 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.037 -31.396 -16.902 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.676 -32.378 -15.495 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.036 -32.583 -17.380 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -3.981 -33.861 -16.811 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.390 -33.425 -15.634 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.016 -33.956 -14.685 1.00 0.00 H new ATOM 412 N ASP A 492 -4.246 -28.658 -15.923 1.00 0.00 N ATOM 413 CA ASP A 492 -4.694 -27.452 -16.628 1.00 0.00 C ATOM 414 C ASP A 492 -3.502 -26.744 -17.249 1.00 0.00 C ATOM 415 O ASP A 492 -2.751 -26.055 -16.570 1.00 0.00 O ATOM 416 CB ASP A 492 -5.411 -26.511 -15.669 1.00 0.00 C ATOM 417 CG ASP A 492 -6.003 -25.286 -16.371 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.645 -25.006 -17.542 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.824 -24.592 -15.736 1.00 0.00 O ATOM 0 H ASP A 492 -3.398 -28.525 -15.373 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.389 -27.746 -17.415 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.209 -27.054 -15.162 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.712 -26.181 -14.900 1.00 0.00 H new ATOM 424 N VAL A 493 -3.320 -26.906 -18.543 1.00 0.00 N ATOM 425 CA VAL A 493 -2.181 -26.294 -19.212 1.00 0.00 C ATOM 426 C VAL A 493 -2.182 -24.795 -19.116 1.00 0.00 C ATOM 427 O VAL A 493 -1.167 -24.209 -18.775 1.00 0.00 O ATOM 428 CB VAL A 493 -2.089 -26.744 -20.678 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.457 -27.037 -21.298 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.298 -25.756 -21.565 1.00 0.00 C ATOM 0 H VAL A 493 -3.935 -27.448 -19.150 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.294 -26.643 -18.684 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.531 -27.680 -20.647 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.327 -27.350 -22.334 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -3.948 -27.832 -20.737 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.072 -26.137 -21.265 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.268 -26.130 -22.589 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.786 -24.781 -21.548 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.281 -25.659 -21.184 1.00 0.00 H new ATOM 440 N LYS A 494 -3.317 -24.174 -19.392 1.00 0.00 N ATOM 441 CA LYS A 494 -3.422 -22.716 -19.363 1.00 0.00 C ATOM 442 C LYS A 494 -3.027 -22.185 -18.008 1.00 0.00 C ATOM 443 O LYS A 494 -2.502 -21.085 -17.902 1.00 0.00 O ATOM 444 CB LYS A 494 -4.839 -22.258 -19.695 1.00 0.00 C ATOM 445 CG LYS A 494 -5.168 -22.392 -21.173 1.00 0.00 C ATOM 446 CD LYS A 494 -6.549 -21.828 -21.517 1.00 0.00 C ATOM 447 CE LYS A 494 -6.559 -20.293 -21.481 1.00 0.00 C ATOM 448 NZ LYS A 494 -7.904 -19.736 -21.852 1.00 0.00 N ATOM 0 H LYS A 494 -4.183 -24.654 -19.640 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.742 -22.322 -20.118 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.551 -22.844 -19.114 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -4.960 -21.218 -19.393 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.410 -21.873 -21.760 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.127 -23.443 -21.458 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -6.846 -22.171 -22.508 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -7.286 -22.214 -20.812 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.287 -19.951 -20.483 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -5.804 -19.908 -22.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -7.871 -18.697 -21.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -8.153 -20.042 -22.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.620 -20.083 -21.182 1.00 0.00 H new ATOM 462 N ARG A 495 -3.276 -22.966 -16.972 1.00 0.00 N ATOM 463 CA ARG A 495 -2.977 -22.511 -15.613 1.00 0.00 C ATOM 464 C ARG A 495 -1.470 -22.445 -15.448 1.00 0.00 C ATOM 465 O ARG A 495 -0.932 -21.505 -14.870 1.00 0.00 O ATOM 466 CB ARG A 495 -3.603 -23.468 -14.618 1.00 0.00 C ATOM 467 CG ARG A 495 -3.518 -23.063 -13.172 1.00 0.00 C ATOM 468 CD ARG A 495 -4.144 -24.160 -12.340 1.00 0.00 C ATOM 469 NE ARG A 495 -5.581 -24.308 -12.633 1.00 0.00 N ATOM 470 CZ ARG A 495 -6.277 -25.438 -12.551 1.00 0.00 C ATOM 471 NH1 ARG A 495 -5.744 -26.579 -12.183 1.00 0.00 N ATOM 472 NH2 ARG A 495 -7.540 -25.421 -12.865 1.00 0.00 N ATOM 0 H ARG A 495 -3.677 -23.902 -17.035 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.392 -21.519 -15.433 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.654 -23.595 -14.878 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.126 -24.442 -14.731 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.479 -22.909 -12.880 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -4.038 -22.119 -13.010 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -3.633 -25.103 -12.535 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.009 -23.937 -11.282 1.00 0.00 H new ATOM 0 HE ARG A 495 -6.085 -23.471 -12.924 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -4.753 -26.626 -11.944 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.320 -27.419 -12.136 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -7.979 -24.551 -13.167 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -8.091 -26.277 -12.809 1.00 0.00 H new ATOM 486 N CYS A 496 -0.788 -23.442 -15.988 1.00 0.00 N ATOM 487 CA CYS A 496 0.662 -23.460 -15.967 1.00 0.00 C ATOM 488 C CYS A 496 1.182 -22.298 -16.814 1.00 0.00 C ATOM 489 O CYS A 496 2.021 -21.550 -16.351 1.00 0.00 O ATOM 490 CB CYS A 496 1.189 -24.796 -16.521 1.00 0.00 C ATOM 491 SG CYS A 496 2.610 -25.461 -15.625 1.00 0.00 S ATOM 0 H CYS A 496 -1.216 -24.247 -16.445 1.00 0.00 H new ATOM 0 HA CYS A 496 1.013 -23.354 -14.940 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.383 -25.529 -16.497 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.465 -24.659 -17.567 1.00 0.00 H new ATOM 0 HG CYS A 496 2.845 -26.676 -16.024 1.00 0.00 H new ATOM 497 N LEU A 497 0.677 -22.149 -18.038 1.00 0.00 N ATOM 498 CA LEU A 497 1.167 -21.112 -18.967 1.00 0.00 C ATOM 499 C LEU A 497 1.060 -19.716 -18.373 1.00 0.00 C ATOM 500 O LEU A 497 1.986 -18.928 -18.478 1.00 0.00 O ATOM 501 CB LEU A 497 0.380 -21.121 -20.290 1.00 0.00 C ATOM 502 CG LEU A 497 0.321 -22.420 -21.103 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.436 -22.202 -22.387 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.666 -22.985 -21.421 1.00 0.00 C ATOM 0 H LEU A 497 -0.071 -22.730 -18.416 1.00 0.00 H new ATOM 0 HA LEU A 497 2.214 -21.352 -19.151 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.645 -20.824 -20.067 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.803 -20.348 -20.932 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.194 -23.144 -20.471 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.469 -23.133 -22.953 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.452 -21.879 -22.160 1.00 0.00 H new ATOM 0 HD13 LEU A 497 0.065 -21.436 -22.979 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.548 -23.903 -21.997 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.236 -22.261 -22.004 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.197 -23.204 -20.495 1.00 0.00 H new ATOM 516 N ASN A 498 -0.070 -19.429 -17.746 1.00 0.00 N ATOM 517 CA ASN A 498 -0.315 -18.126 -17.125 1.00 0.00 C ATOM 518 C ASN A 498 0.692 -17.830 -16.013 1.00 0.00 C ATOM 519 O ASN A 498 1.163 -16.711 -15.853 1.00 0.00 O ATOM 520 CB ASN A 498 -1.730 -18.130 -16.548 1.00 0.00 C ATOM 521 CG ASN A 498 -2.060 -16.865 -15.800 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.284 -15.826 -16.383 1.00 0.00 O ATOM 523 ND2 ASN A 498 -2.101 -16.956 -14.497 1.00 0.00 N ATOM 0 H ASN A 498 -0.844 -20.087 -17.650 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.204 -17.349 -17.881 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.447 -18.265 -17.358 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.842 -18.982 -15.878 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -2.327 -16.135 -13.935 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.907 -17.848 -14.042 1.00 0.00 H new ATOM 530 N ALA A 499 1.032 -18.847 -15.240 1.00 0.00 N ATOM 531 CA ALA A 499 2.009 -18.683 -14.179 1.00 0.00 C ATOM 532 C ALA A 499 3.397 -18.529 -14.776 1.00 0.00 C ATOM 533 O ALA A 499 4.162 -17.647 -14.396 1.00 0.00 O ATOM 534 CB ALA A 499 1.968 -19.867 -13.286 1.00 0.00 C ATOM 0 H ALA A 499 0.649 -19.788 -15.326 1.00 0.00 H new ATOM 0 HA ALA A 499 1.773 -17.789 -13.602 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.701 -19.747 -12.488 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.972 -19.962 -12.853 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.201 -20.764 -13.860 1.00 0.00 H new ATOM 540 N LEU A 500 3.713 -19.397 -15.721 1.00 0.00 N ATOM 541 CA LEU A 500 4.967 -19.364 -16.406 1.00 0.00 C ATOM 542 C LEU A 500 5.216 -17.990 -17.021 1.00 0.00 C ATOM 543 O LEU A 500 6.283 -17.434 -16.835 1.00 0.00 O ATOM 544 CB LEU A 500 4.932 -20.450 -17.490 1.00 0.00 C ATOM 545 CG LEU A 500 5.411 -21.881 -17.174 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.827 -22.170 -15.810 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.482 -22.972 -17.697 1.00 0.00 C ATOM 0 H LEU A 500 3.092 -20.146 -16.028 1.00 0.00 H new ATOM 0 HA LEU A 500 5.783 -19.552 -15.708 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.902 -20.524 -17.839 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.527 -20.088 -18.328 1.00 0.00 H new ATOM 0 HG LEU A 500 6.339 -21.902 -17.745 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.137 -23.212 -15.737 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.662 -21.523 -15.539 1.00 0.00 H new ATOM 0 HD13 LEU A 500 4.994 -21.991 -15.130 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.886 -23.950 -17.436 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.495 -22.855 -17.249 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.400 -22.891 -18.781 1.00 0.00 H new ATOM 559 N GLU A 501 4.254 -17.429 -17.736 1.00 0.00 N ATOM 560 CA GLU A 501 4.486 -16.157 -18.415 1.00 0.00 C ATOM 561 C GLU A 501 4.835 -15.008 -17.459 1.00 0.00 C ATOM 562 O GLU A 501 5.674 -14.169 -17.796 1.00 0.00 O ATOM 563 CB GLU A 501 3.311 -15.817 -19.348 1.00 0.00 C ATOM 564 CG GLU A 501 2.199 -14.969 -18.769 1.00 0.00 C ATOM 565 CD GLU A 501 1.004 -14.915 -19.708 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.698 -13.819 -20.221 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.382 -15.976 -19.949 1.00 0.00 O ATOM 0 H GLU A 501 3.321 -17.822 -17.862 1.00 0.00 H new ATOM 0 HA GLU A 501 5.376 -16.283 -19.031 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.710 -15.302 -20.222 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.876 -16.752 -19.700 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.890 -15.377 -17.806 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.566 -13.959 -18.585 1.00 0.00 H new ATOM 574 N GLU A 502 4.244 -14.966 -16.267 1.00 0.00 N ATOM 575 CA GLU A 502 4.602 -13.920 -15.311 1.00 0.00 C ATOM 576 C GLU A 502 5.995 -14.219 -14.771 1.00 0.00 C ATOM 577 O GLU A 502 6.853 -13.347 -14.724 1.00 0.00 O ATOM 578 CB GLU A 502 3.604 -13.853 -14.153 1.00 0.00 C ATOM 579 CG GLU A 502 2.920 -12.488 -13.987 1.00 0.00 C ATOM 580 CD GLU A 502 3.365 -11.732 -12.738 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.300 -12.300 -11.624 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.775 -10.552 -12.860 1.00 0.00 O ATOM 0 H GLU A 502 3.534 -15.624 -15.945 1.00 0.00 H new ATOM 0 HA GLU A 502 4.583 -12.956 -15.819 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.838 -14.614 -14.304 1.00 0.00 H new ATOM 0 HB3 GLU A 502 4.122 -14.102 -13.227 1.00 0.00 H new ATOM 0 HG2 GLU A 502 3.128 -11.877 -14.865 1.00 0.00 H new ATOM 0 HG3 GLU A 502 1.840 -12.634 -13.949 1.00 0.00 H new ATOM 589 N LEU A 503 6.229 -15.465 -14.378 1.00 0.00 N ATOM 590 CA LEU A 503 7.522 -15.875 -13.823 1.00 0.00 C ATOM 591 C LEU A 503 8.651 -15.568 -14.825 1.00 0.00 C ATOM 592 O LEU A 503 9.760 -15.200 -14.445 1.00 0.00 O ATOM 593 CB LEU A 503 7.458 -17.384 -13.498 1.00 0.00 C ATOM 594 CG LEU A 503 8.343 -18.021 -12.408 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.814 -17.886 -12.698 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.045 -17.447 -11.034 1.00 0.00 C ATOM 0 H LEU A 503 5.540 -16.215 -14.432 1.00 0.00 H new ATOM 0 HA LEU A 503 7.735 -15.320 -12.909 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.424 -17.605 -13.233 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.670 -17.915 -14.426 1.00 0.00 H new ATOM 0 HG LEU A 503 8.094 -19.082 -12.414 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.387 -18.353 -11.897 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.045 -18.377 -13.643 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.076 -16.830 -12.764 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.689 -17.922 -10.294 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.230 -16.373 -11.040 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.002 -17.634 -10.780 1.00 0.00 H new ATOM 608 N GLY A 504 8.346 -15.698 -16.107 1.00 0.00 N ATOM 609 CA GLY A 504 9.314 -15.436 -17.160 1.00 0.00 C ATOM 610 C GLY A 504 9.739 -13.991 -17.304 1.00 0.00 C ATOM 611 O GLY A 504 10.739 -13.717 -17.976 1.00 0.00 O ATOM 0 H GLY A 504 7.428 -15.986 -16.445 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.201 -16.041 -16.974 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.893 -15.770 -18.109 1.00 0.00 H new ATOM 615 N THR A 505 9.008 -13.069 -16.695 1.00 0.00 N ATOM 616 CA THR A 505 9.361 -11.652 -16.761 1.00 0.00 C ATOM 617 C THR A 505 9.809 -11.145 -15.383 1.00 0.00 C ATOM 618 O THR A 505 10.457 -10.100 -15.281 1.00 0.00 O ATOM 619 CB THR A 505 8.198 -10.797 -17.373 1.00 0.00 C ATOM 620 OG1 THR A 505 8.649 -9.459 -17.594 1.00 0.00 O ATOM 621 CG2 THR A 505 6.959 -10.757 -16.500 1.00 0.00 C ATOM 0 H THR A 505 8.169 -13.272 -16.151 1.00 0.00 H new ATOM 0 HA THR A 505 10.208 -11.537 -17.438 1.00 0.00 H new ATOM 0 HB THR A 505 7.921 -11.279 -18.310 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.423 -9.276 -17.022 1.00 0.00 H new ATOM 0 HG21 THR A 505 6.194 -10.149 -16.982 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.582 -11.770 -16.357 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.210 -10.324 -15.532 1.00 0.00 H new ATOM 629 N LEU A 506 9.494 -11.889 -14.328 1.00 0.00 N ATOM 630 CA LEU A 506 9.847 -11.479 -12.966 1.00 0.00 C ATOM 631 C LEU A 506 11.370 -11.424 -12.787 1.00 0.00 C ATOM 632 O LEU A 506 12.108 -12.168 -13.437 1.00 0.00 O ATOM 633 CB LEU A 506 9.246 -12.452 -11.934 1.00 0.00 C ATOM 634 CG LEU A 506 7.715 -12.551 -11.767 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.329 -12.952 -10.352 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.994 -11.271 -12.122 1.00 0.00 C ATOM 0 H LEU A 506 8.996 -12.777 -14.385 1.00 0.00 H new ATOM 0 HA LEU A 506 9.436 -10.483 -12.804 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.611 -13.450 -12.179 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.662 -12.190 -10.961 1.00 0.00 H new ATOM 0 HG LEU A 506 7.403 -13.324 -12.469 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.243 -13.011 -10.274 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.763 -13.924 -10.118 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.703 -12.209 -9.648 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.921 -11.407 -11.983 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.344 -10.465 -11.477 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.196 -11.016 -13.162 1.00 0.00 H new ATOM 648 N GLN A 507 11.853 -10.555 -11.901 1.00 0.00 N ATOM 649 CA GLN A 507 13.295 -10.472 -11.644 1.00 0.00 C ATOM 650 C GLN A 507 13.703 -11.604 -10.711 1.00 0.00 C ATOM 651 O GLN A 507 13.813 -11.455 -9.509 1.00 0.00 O ATOM 652 CB GLN A 507 13.648 -9.142 -10.980 1.00 0.00 C ATOM 653 CG GLN A 507 15.110 -8.736 -11.159 1.00 0.00 C ATOM 654 CD GLN A 507 15.411 -7.388 -10.531 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.514 -6.650 -10.170 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.672 -7.064 -10.412 1.00 0.00 N ATOM 0 H GLN A 507 11.282 -9.908 -11.357 1.00 0.00 H new ATOM 0 HA GLN A 507 13.823 -10.549 -12.595 1.00 0.00 H new ATOM 0 HB2 GLN A 507 13.010 -8.360 -11.391 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.426 -9.207 -9.915 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.753 -9.495 -10.713 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.348 -8.701 -12.222 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.396 -7.710 -10.726 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.931 -6.166 -10.005 1.00 0.00 H new ATOM 665 N VAL A 508 13.952 -12.748 -11.291 1.00 0.00 N ATOM 666 CA VAL A 508 14.316 -13.933 -10.537 1.00 0.00 C ATOM 667 C VAL A 508 15.833 -14.110 -10.636 1.00 0.00 C ATOM 668 O VAL A 508 16.368 -15.167 -10.933 1.00 0.00 O ATOM 669 CB VAL A 508 13.549 -15.112 -11.077 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.042 -14.929 -10.886 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.887 -15.313 -12.543 1.00 0.00 C ATOM 0 H VAL A 508 13.910 -12.892 -12.300 1.00 0.00 H new ATOM 0 HA VAL A 508 14.057 -13.842 -9.482 1.00 0.00 H new ATOM 0 HB VAL A 508 13.842 -16.002 -10.519 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.517 -15.796 -11.286 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.820 -14.828 -9.824 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.715 -14.032 -11.412 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.331 -16.166 -12.931 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.617 -14.419 -13.105 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.956 -15.499 -12.648 1.00 0.00 H new ATOM 681 N THR A 509 16.518 -13.015 -10.390 1.00 0.00 N ATOM 682 CA THR A 509 17.976 -12.984 -10.437 1.00 0.00 C ATOM 683 C THR A 509 18.456 -13.837 -9.271 1.00 0.00 C ATOM 684 O THR A 509 17.636 -14.256 -8.461 1.00 0.00 O ATOM 685 CB THR A 509 18.518 -11.530 -10.371 1.00 0.00 C ATOM 686 OG1 THR A 509 19.932 -11.537 -10.573 1.00 0.00 O ATOM 687 CG2 THR A 509 18.215 -10.864 -9.030 1.00 0.00 C ATOM 0 H THR A 509 16.089 -12.121 -10.152 1.00 0.00 H new ATOM 0 HA THR A 509 18.352 -13.382 -11.380 1.00 0.00 H new ATOM 0 HB THR A 509 18.018 -10.960 -11.154 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.142 -12.021 -11.399 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.613 -9.849 -9.030 1.00 0.00 H new ATOM 0 HG22 THR A 509 17.137 -10.831 -8.875 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.679 -11.436 -8.227 1.00 0.00 H new ATOM 695 N SER A 510 19.753 -14.110 -9.182 1.00 0.00 N ATOM 696 CA SER A 510 20.291 -15.036 -8.175 1.00 0.00 C ATOM 697 C SER A 510 19.798 -14.760 -6.755 1.00 0.00 C ATOM 698 O SER A 510 19.631 -15.676 -5.976 1.00 0.00 O ATOM 699 CB SER A 510 21.815 -15.001 -8.208 1.00 0.00 C ATOM 700 OG SER A 510 22.280 -15.168 -9.540 1.00 0.00 O ATOM 0 H SER A 510 20.460 -13.704 -9.795 1.00 0.00 H new ATOM 0 HA SER A 510 19.921 -16.027 -8.439 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.173 -14.053 -7.806 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.218 -15.790 -7.573 1.00 0.00 H new ATOM 0 HG SER A 510 23.260 -15.142 -9.550 1.00 0.00 H new ATOM 706 N GLN A 511 19.524 -13.504 -6.439 1.00 0.00 N ATOM 707 CA GLN A 511 19.001 -13.140 -5.125 1.00 0.00 C ATOM 708 C GLN A 511 17.719 -13.917 -4.793 1.00 0.00 C ATOM 709 O GLN A 511 17.559 -14.399 -3.684 1.00 0.00 O ATOM 710 CB GLN A 511 18.684 -11.644 -5.134 1.00 0.00 C ATOM 711 CG GLN A 511 18.213 -11.076 -3.801 1.00 0.00 C ATOM 712 CD GLN A 511 17.847 -9.610 -3.910 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.362 -9.157 -4.935 1.00 0.00 O ATOM 714 NE2 GLN A 511 18.087 -8.864 -2.865 1.00 0.00 N ATOM 0 H GLN A 511 19.654 -12.716 -7.073 1.00 0.00 H new ATOM 0 HA GLN A 511 19.749 -13.384 -4.371 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.576 -11.101 -5.448 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.915 -11.456 -5.884 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.349 -11.641 -3.450 1.00 0.00 H new ATOM 0 HG3 GLN A 511 18.999 -11.200 -3.056 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.493 -9.277 -2.026 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.868 -7.868 -2.888 1.00 0.00 H new ATOM 723 N ILE A 512 16.813 -14.022 -5.758 1.00 0.00 N ATOM 724 CA ILE A 512 15.556 -14.745 -5.591 1.00 0.00 C ATOM 725 C ILE A 512 15.763 -16.201 -5.961 1.00 0.00 C ATOM 726 O ILE A 512 15.275 -17.104 -5.304 1.00 0.00 O ATOM 727 CB ILE A 512 14.402 -14.126 -6.452 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.037 -12.742 -5.909 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.146 -14.997 -6.407 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.847 -11.631 -6.524 1.00 0.00 C ATOM 0 H ILE A 512 16.929 -13.607 -6.682 1.00 0.00 H new ATOM 0 HA ILE A 512 15.255 -14.665 -4.546 1.00 0.00 H new ATOM 0 HB ILE A 512 14.758 -14.059 -7.480 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.979 -12.555 -6.091 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.181 -12.733 -4.829 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.364 -14.540 -7.014 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.376 -15.988 -6.798 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.801 -15.085 -5.377 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.539 -10.677 -6.096 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.905 -11.796 -6.320 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.684 -11.615 -7.602 1.00 0.00 H new ATOM 742 N LEU A 513 16.487 -16.429 -7.039 1.00 0.00 N ATOM 743 CA LEU A 513 16.658 -17.761 -7.569 1.00 0.00 C ATOM 744 C LEU A 513 17.264 -18.727 -6.583 1.00 0.00 C ATOM 745 O LEU A 513 16.855 -19.881 -6.503 1.00 0.00 O ATOM 746 CB LEU A 513 17.579 -17.707 -8.792 1.00 0.00 C ATOM 747 CG LEU A 513 17.086 -18.174 -10.170 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.703 -19.516 -10.502 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.574 -18.251 -10.291 1.00 0.00 C ATOM 0 H LEU A 513 16.968 -15.701 -7.566 1.00 0.00 H new ATOM 0 HA LEU A 513 15.660 -18.119 -7.820 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.904 -16.673 -8.902 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.464 -18.296 -8.552 1.00 0.00 H new ATOM 0 HG LEU A 513 17.406 -17.416 -10.886 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.352 -19.846 -11.480 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.789 -19.423 -10.518 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.413 -20.247 -9.747 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.306 -18.588 -11.292 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.185 -18.955 -9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.144 -17.265 -10.113 1.00 0.00 H new ATOM 761 N GLN A 514 18.247 -18.255 -5.840 1.00 0.00 N ATOM 762 CA GLN A 514 18.973 -19.121 -4.917 1.00 0.00 C ATOM 763 C GLN A 514 18.121 -19.480 -3.704 1.00 0.00 C ATOM 764 O GLN A 514 18.275 -20.552 -3.128 1.00 0.00 O ATOM 765 CB GLN A 514 20.280 -18.452 -4.508 1.00 0.00 C ATOM 766 CG GLN A 514 21.278 -18.394 -5.670 1.00 0.00 C ATOM 767 CD GLN A 514 22.554 -17.657 -5.331 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.550 -16.667 -4.617 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.652 -18.132 -5.852 1.00 0.00 N ATOM 0 H GLN A 514 18.563 -17.285 -5.853 1.00 0.00 H new ATOM 0 HA GLN A 514 19.206 -20.058 -5.424 1.00 0.00 H new ATOM 0 HB2 GLN A 514 20.076 -17.442 -4.154 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.723 -18.998 -3.675 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.525 -19.410 -5.978 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.803 -17.909 -6.523 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.618 -18.962 -6.444 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.544 -17.674 -5.667 1.00 0.00 H new ATOM 778 N LYS A 515 17.200 -18.602 -3.329 1.00 0.00 N ATOM 779 CA LYS A 515 16.285 -18.894 -2.217 1.00 0.00 C ATOM 780 C LYS A 515 15.033 -19.616 -2.720 1.00 0.00 C ATOM 781 O LYS A 515 14.230 -20.095 -1.928 1.00 0.00 O ATOM 782 CB LYS A 515 15.904 -17.611 -1.451 1.00 0.00 C ATOM 783 CG LYS A 515 15.386 -16.455 -2.323 1.00 0.00 C ATOM 784 CD LYS A 515 15.078 -15.179 -1.528 1.00 0.00 C ATOM 785 CE LYS A 515 13.912 -15.355 -0.551 1.00 0.00 C ATOM 786 NZ LYS A 515 13.657 -14.089 0.214 1.00 0.00 N ATOM 0 H LYS A 515 17.062 -17.691 -3.767 1.00 0.00 H new ATOM 0 HA LYS A 515 16.807 -19.553 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.139 -17.860 -0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.777 -17.264 -0.898 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.128 -16.227 -3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.483 -16.778 -2.841 1.00 0.00 H new ATOM 0 HD2 LYS A 515 15.967 -14.878 -0.975 1.00 0.00 H new ATOM 0 HD3 LYS A 515 14.846 -14.371 -2.222 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.014 -15.641 -1.098 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.133 -16.166 0.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.638 -13.880 0.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 13.982 -14.205 1.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 14.174 -13.304 -0.232 1.00 0.00 H new ATOM 800 N ASN A 516 14.867 -19.697 -4.033 1.00 0.00 N ATOM 801 CA ASN A 516 13.685 -20.326 -4.640 1.00 0.00 C ATOM 802 C ASN A 516 14.084 -21.426 -5.634 1.00 0.00 C ATOM 803 O ASN A 516 13.473 -21.589 -6.696 1.00 0.00 O ATOM 804 CB ASN A 516 12.825 -19.251 -5.338 1.00 0.00 C ATOM 805 CG ASN A 516 12.109 -18.318 -4.358 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.726 -17.227 -4.720 1.00 0.00 O ATOM 807 ND2 ASN A 516 11.915 -18.746 -3.139 1.00 0.00 N ATOM 0 H ASN A 516 15.538 -19.334 -4.710 1.00 0.00 H new ATOM 0 HA ASN A 516 13.101 -20.796 -3.849 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.461 -18.658 -5.995 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.084 -19.742 -5.969 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.429 -18.157 -2.463 1.00 0.00 H new ATOM 0 HD22 ASN A 516 12.249 -19.670 -2.864 1.00 0.00 H new ATOM 814 N THR A 517 15.103 -22.197 -5.284 1.00 0.00 N ATOM 815 CA THR A 517 15.602 -23.268 -6.153 1.00 0.00 C ATOM 816 C THR A 517 14.571 -24.368 -6.416 1.00 0.00 C ATOM 817 O THR A 517 14.644 -25.057 -7.429 1.00 0.00 O ATOM 818 CB THR A 517 16.843 -23.922 -5.529 1.00 0.00 C ATOM 819 OG1 THR A 517 16.581 -24.183 -4.149 1.00 0.00 O ATOM 820 CG2 THR A 517 18.044 -23.003 -5.617 1.00 0.00 C ATOM 0 H THR A 517 15.606 -22.105 -4.402 1.00 0.00 H new ATOM 0 HA THR A 517 15.838 -22.791 -7.104 1.00 0.00 H new ATOM 0 HB THR A 517 17.058 -24.842 -6.072 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.367 -24.603 -3.741 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.909 -23.491 -5.168 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.256 -22.780 -6.663 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.833 -22.076 -5.084 1.00 0.00 H new ATOM 828 N ASP A 518 13.599 -24.530 -5.529 1.00 0.00 N ATOM 829 CA ASP A 518 12.539 -25.532 -5.717 1.00 0.00 C ATOM 830 C ASP A 518 11.669 -25.233 -6.925 1.00 0.00 C ATOM 831 O ASP A 518 11.151 -26.131 -7.597 1.00 0.00 O ATOM 832 CB ASP A 518 11.633 -25.559 -4.502 1.00 0.00 C ATOM 833 CG ASP A 518 11.741 -26.861 -3.740 1.00 0.00 C ATOM 834 OD1 ASP A 518 11.597 -27.929 -4.382 1.00 0.00 O ATOM 835 OD2 ASP A 518 11.954 -26.827 -2.518 1.00 0.00 O ATOM 0 H ASP A 518 13.516 -23.985 -4.671 1.00 0.00 H new ATOM 0 HA ASP A 518 13.039 -26.489 -5.866 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.889 -24.731 -3.841 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.600 -25.408 -4.817 1.00 0.00 H new ATOM 840 N VAL A 519 11.511 -23.958 -7.216 1.00 0.00 N ATOM 841 CA VAL A 519 10.719 -23.546 -8.360 1.00 0.00 C ATOM 842 C VAL A 519 11.492 -23.927 -9.602 1.00 0.00 C ATOM 843 O VAL A 519 10.936 -24.447 -10.561 1.00 0.00 O ATOM 844 CB VAL A 519 10.463 -22.037 -8.312 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.598 -21.581 -9.507 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.792 -21.684 -6.998 1.00 0.00 C ATOM 0 H VAL A 519 11.918 -23.191 -6.680 1.00 0.00 H new ATOM 0 HA VAL A 519 9.746 -24.037 -8.358 1.00 0.00 H new ATOM 0 HB VAL A 519 11.417 -21.515 -8.382 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.432 -20.505 -9.447 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.111 -21.818 -10.439 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.639 -22.098 -9.480 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.608 -20.610 -6.960 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.845 -22.217 -6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.440 -21.970 -6.170 1.00 0.00 H new ATOM 856 N VAL A 520 12.795 -23.702 -9.571 1.00 0.00 N ATOM 857 CA VAL A 520 13.666 -24.057 -10.687 1.00 0.00 C ATOM 858 C VAL A 520 13.629 -25.575 -10.859 1.00 0.00 C ATOM 859 O VAL A 520 13.623 -26.094 -11.981 1.00 0.00 O ATOM 860 CB VAL A 520 15.119 -23.570 -10.422 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.022 -23.838 -11.628 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.119 -22.075 -10.101 1.00 0.00 C ATOM 0 H VAL A 520 13.278 -23.273 -8.782 1.00 0.00 H new ATOM 0 HA VAL A 520 13.318 -23.572 -11.599 1.00 0.00 H new ATOM 0 HB VAL A 520 15.510 -24.127 -9.571 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.031 -23.487 -11.412 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.047 -24.908 -11.833 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.632 -23.310 -12.499 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.141 -21.742 -9.917 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.704 -21.522 -10.943 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.513 -21.893 -9.214 1.00 0.00 H new ATOM 872 N ALA A 521 13.577 -26.290 -9.745 1.00 0.00 N ATOM 873 CA ALA A 521 13.485 -27.739 -9.771 1.00 0.00 C ATOM 874 C ALA A 521 12.169 -28.183 -10.411 1.00 0.00 C ATOM 875 O ALA A 521 12.133 -29.206 -11.092 1.00 0.00 O ATOM 876 CB ALA A 521 13.622 -28.311 -8.351 1.00 0.00 C ATOM 0 H ALA A 521 13.597 -25.886 -8.808 1.00 0.00 H new ATOM 0 HA ALA A 521 14.304 -28.127 -10.376 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.551 -29.398 -8.388 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.588 -28.025 -7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.824 -27.917 -7.721 1.00 0.00 H new ATOM 882 N THR A 522 11.097 -27.427 -10.215 1.00 0.00 N ATOM 883 CA THR A 522 9.813 -27.776 -10.801 1.00 0.00 C ATOM 884 C THR A 522 9.795 -27.433 -12.279 1.00 0.00 C ATOM 885 O THR A 522 9.275 -28.189 -13.082 1.00 0.00 O ATOM 886 CB THR A 522 8.655 -27.055 -10.098 1.00 0.00 C ATOM 887 OG1 THR A 522 8.667 -27.390 -8.706 1.00 0.00 O ATOM 888 CG2 THR A 522 7.336 -27.496 -10.691 1.00 0.00 C ATOM 0 H THR A 522 11.092 -26.573 -9.658 1.00 0.00 H new ATOM 0 HA THR A 522 9.679 -28.850 -10.671 1.00 0.00 H new ATOM 0 HB THR A 522 8.773 -25.979 -10.230 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.471 -27.019 -8.287 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.519 -26.980 -10.186 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.316 -27.255 -11.754 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.220 -28.572 -10.561 1.00 0.00 H new ATOM 896 N LEU A 523 10.379 -26.309 -12.650 1.00 0.00 N ATOM 897 CA LEU A 523 10.436 -25.900 -14.052 1.00 0.00 C ATOM 898 C LEU A 523 11.158 -26.951 -14.893 1.00 0.00 C ATOM 899 O LEU A 523 10.793 -27.212 -16.036 1.00 0.00 O ATOM 900 CB LEU A 523 11.123 -24.549 -14.164 1.00 0.00 C ATOM 901 CG LEU A 523 10.286 -23.394 -13.593 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.155 -22.210 -13.387 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.143 -23.017 -14.497 1.00 0.00 C ATOM 0 H LEU A 523 10.823 -25.658 -12.003 1.00 0.00 H new ATOM 0 HA LEU A 523 9.420 -25.809 -14.436 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.078 -24.590 -13.641 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.342 -24.346 -15.212 1.00 0.00 H new ATOM 0 HG LEU A 523 9.864 -23.731 -12.646 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.562 -21.390 -12.982 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.953 -22.461 -12.688 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.590 -21.908 -14.340 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.581 -22.197 -14.050 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.533 -22.705 -15.466 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.486 -23.876 -14.630 1.00 0.00 H new ATOM 915 N LYS A 524 12.163 -27.590 -14.314 1.00 0.00 N ATOM 916 CA LYS A 524 12.854 -28.689 -14.995 1.00 0.00 C ATOM 917 C LYS A 524 11.902 -29.872 -15.248 1.00 0.00 C ATOM 918 O LYS A 524 12.077 -30.608 -16.215 1.00 0.00 O ATOM 919 CB LYS A 524 14.091 -29.124 -14.197 1.00 0.00 C ATOM 920 CG LYS A 524 15.225 -28.082 -14.257 1.00 0.00 C ATOM 921 CD LYS A 524 16.518 -28.517 -13.541 1.00 0.00 C ATOM 922 CE LYS A 524 16.360 -28.568 -12.017 1.00 0.00 C ATOM 923 NZ LYS A 524 17.670 -28.850 -11.311 1.00 0.00 N ATOM 0 H LYS A 524 12.520 -27.374 -13.383 1.00 0.00 H new ATOM 0 HA LYS A 524 13.191 -28.331 -15.968 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.809 -29.291 -13.157 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.454 -30.075 -14.585 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.454 -27.870 -15.301 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.872 -27.151 -13.813 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.817 -29.500 -13.905 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.321 -27.825 -13.796 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.957 -27.619 -11.664 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.636 -29.339 -11.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.512 -28.875 -10.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.044 -29.768 -11.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.355 -28.101 -11.538 1.00 0.00 H new ATOM 937 N LYS A 525 10.898 -30.052 -14.397 1.00 0.00 N ATOM 938 CA LYS A 525 9.921 -31.144 -14.564 1.00 0.00 C ATOM 939 C LYS A 525 8.945 -30.871 -15.707 1.00 0.00 C ATOM 940 O LYS A 525 8.631 -31.771 -16.474 1.00 0.00 O ATOM 941 CB LYS A 525 9.106 -31.372 -13.285 1.00 0.00 C ATOM 942 CG LYS A 525 9.946 -31.674 -12.053 1.00 0.00 C ATOM 943 CD LYS A 525 9.056 -31.790 -10.807 1.00 0.00 C ATOM 944 CE LYS A 525 9.856 -31.650 -9.497 1.00 0.00 C ATOM 945 NZ LYS A 525 10.792 -32.799 -9.231 1.00 0.00 N ATOM 0 H LYS A 525 10.732 -29.461 -13.582 1.00 0.00 H new ATOM 0 HA LYS A 525 10.507 -32.034 -14.794 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.502 -30.486 -13.090 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.415 -32.199 -13.451 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.497 -32.603 -12.201 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.684 -30.885 -11.907 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.285 -31.021 -10.842 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.546 -32.753 -10.817 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.432 -30.725 -9.531 1.00 0.00 H new ATOM 0 HE3 LYS A 525 9.159 -31.561 -8.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 11.295 -32.637 -8.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 10.247 -33.683 -9.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 11.481 -32.872 -10.007 1.00 0.00 H new ATOM 959 N ILE A 526 8.453 -29.647 -15.814 1.00 0.00 N ATOM 960 CA ILE A 526 7.478 -29.311 -16.863 1.00 0.00 C ATOM 961 C ILE A 526 8.084 -29.085 -18.242 1.00 0.00 C ATOM 962 O ILE A 526 7.415 -29.245 -19.237 1.00 0.00 O ATOM 963 CB ILE A 526 6.607 -28.098 -16.495 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.398 -27.119 -15.631 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.388 -28.575 -15.756 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.797 -25.759 -15.469 1.00 0.00 C ATOM 0 H ILE A 526 8.703 -28.872 -15.200 1.00 0.00 H new ATOM 0 HA ILE A 526 6.855 -30.204 -16.922 1.00 0.00 H new ATOM 0 HB ILE A 526 6.303 -27.581 -17.405 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.526 -27.559 -14.642 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.393 -27.007 -16.061 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.765 -27.720 -15.492 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.820 -29.255 -16.391 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.693 -29.096 -14.849 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.443 -25.149 -14.837 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.695 -25.287 -16.446 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.815 -25.848 -15.005 1.00 0.00 H new ATOM 978 N ARG A 527 9.359 -28.746 -18.304 1.00 0.00 N ATOM 979 CA ARG A 527 10.061 -28.566 -19.583 1.00 0.00 C ATOM 980 C ARG A 527 10.115 -29.849 -20.413 1.00 0.00 C ATOM 981 O ARG A 527 10.448 -29.818 -21.580 1.00 0.00 O ATOM 982 CB ARG A 527 11.499 -28.152 -19.274 1.00 0.00 C ATOM 983 CG ARG A 527 11.824 -26.738 -19.523 1.00 0.00 C ATOM 984 CD ARG A 527 13.098 -26.621 -20.339 1.00 0.00 C ATOM 985 NE ARG A 527 14.289 -27.178 -19.674 1.00 0.00 N ATOM 986 CZ ARG A 527 15.533 -27.059 -20.129 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.818 -26.410 -21.232 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.512 -27.604 -19.460 1.00 0.00 N ATOM 0 H ARG A 527 9.942 -28.586 -17.482 1.00 0.00 H new ATOM 0 HA ARG A 527 9.519 -27.816 -20.158 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.704 -28.374 -18.227 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.171 -28.770 -19.869 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.001 -26.257 -20.052 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.943 -26.214 -18.575 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.955 -27.131 -21.292 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.278 -25.570 -20.564 1.00 0.00 H new ATOM 0 HE ARG A 527 14.150 -27.691 -18.803 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.072 -25.974 -21.774 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.785 -26.341 -21.548 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.319 -28.114 -18.598 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.470 -27.520 -19.799 1.00 0.00 H new ATOM 1002 N ARG A 528 9.804 -30.972 -19.783 1.00 0.00 N ATOM 1003 CA ARG A 528 9.758 -32.283 -20.452 1.00 0.00 C ATOM 1004 C ARG A 528 8.349 -32.896 -20.389 1.00 0.00 C ATOM 1005 O ARG A 528 8.176 -34.101 -20.604 1.00 0.00 O ATOM 1006 CB ARG A 528 10.798 -33.219 -19.813 1.00 0.00 C ATOM 1007 CG ARG A 528 10.526 -33.533 -18.341 1.00 0.00 C ATOM 1008 CD ARG A 528 11.617 -34.382 -17.719 1.00 0.00 C ATOM 1009 NE ARG A 528 11.175 -34.952 -16.435 1.00 0.00 N ATOM 1010 CZ ARG A 528 11.901 -35.755 -15.664 1.00 0.00 C ATOM 1011 NH1 ARG A 528 13.119 -36.120 -15.980 1.00 0.00 N ATOM 1012 NH2 ARG A 528 11.383 -36.210 -14.556 1.00 0.00 N ATOM 0 H ARG A 528 9.574 -31.010 -18.790 1.00 0.00 H new ATOM 0 HA ARG A 528 10.000 -32.148 -21.506 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.826 -34.153 -20.375 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.785 -32.764 -19.901 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.434 -32.600 -17.785 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.571 -34.052 -18.254 1.00 0.00 H new ATOM 0 HD2 ARG A 528 11.891 -35.186 -18.402 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.510 -33.777 -17.564 1.00 0.00 H new ATOM 0 HE ARG A 528 10.238 -34.712 -16.112 1.00 0.00 H new ATOM 0 HH11 ARG A 528 13.543 -35.786 -16.845 1.00 0.00 H new ATOM 0 HH12 ARG A 528 13.643 -36.738 -15.361 1.00 0.00 H new ATOM 0 HH21 ARG A 528 10.433 -35.948 -14.292 1.00 0.00 H new ATOM 0 HH22 ARG A 528 11.928 -36.827 -13.954 1.00 0.00 H new ATOM 1026 N TYR A 529 7.360 -32.075 -20.069 1.00 0.00 N ATOM 1027 CA TYR A 529 5.980 -32.525 -19.893 1.00 0.00 C ATOM 1028 C TYR A 529 5.357 -32.945 -21.222 1.00 0.00 C ATOM 1029 O TYR A 529 5.220 -32.141 -22.128 1.00 0.00 O ATOM 1030 CB TYR A 529 5.187 -31.374 -19.280 1.00 0.00 C ATOM 1031 CG TYR A 529 3.851 -31.743 -18.698 1.00 0.00 C ATOM 1032 CD1 TYR A 529 2.660 -31.283 -19.286 1.00 0.00 C ATOM 1033 CD2 TYR A 529 3.766 -32.534 -17.536 1.00 0.00 C ATOM 1034 CE1 TYR A 529 1.400 -31.583 -18.711 1.00 0.00 C ATOM 1035 CE2 TYR A 529 2.503 -32.852 -16.961 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.332 -32.360 -17.550 1.00 0.00 C ATOM 1037 OH TYR A 529 0.106 -32.642 -17.006 1.00 0.00 O ATOM 0 H TYR A 529 7.488 -31.074 -19.923 1.00 0.00 H new ATOM 0 HA TYR A 529 5.962 -33.397 -19.240 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.791 -30.917 -18.496 1.00 0.00 H new ATOM 0 HB3 TYR A 529 5.032 -30.614 -20.046 1.00 0.00 H new ATOM 0 HD1 TYR A 529 2.706 -30.692 -20.189 1.00 0.00 H new ATOM 0 HD2 TYR A 529 4.670 -32.904 -17.075 1.00 0.00 H new ATOM 0 HE1 TYR A 529 0.494 -31.213 -19.168 1.00 0.00 H new ATOM 0 HE2 TYR A 529 2.449 -33.469 -16.076 1.00 0.00 H new ATOM 0 HH TYR A 529 0.223 -33.192 -16.203 1.00 0.00 H new ATOM 1047 N LYS A 530 4.996 -34.217 -21.339 1.00 0.00 N ATOM 1048 CA LYS A 530 4.439 -34.738 -22.594 1.00 0.00 C ATOM 1049 C LYS A 530 2.920 -34.699 -22.695 1.00 0.00 C ATOM 1050 O LYS A 530 2.387 -34.828 -23.782 1.00 0.00 O ATOM 1051 CB LYS A 530 4.919 -36.171 -22.825 1.00 0.00 C ATOM 1052 CG LYS A 530 6.416 -36.254 -23.079 1.00 0.00 C ATOM 1053 CD LYS A 530 6.840 -37.676 -23.425 1.00 0.00 C ATOM 1054 CE LYS A 530 8.323 -37.731 -23.788 1.00 0.00 C ATOM 1055 NZ LYS A 530 9.200 -37.324 -22.635 1.00 0.00 N ATOM 0 H LYS A 530 5.075 -34.906 -20.591 1.00 0.00 H new ATOM 0 HA LYS A 530 4.808 -34.063 -23.366 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.668 -36.779 -21.956 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.386 -36.596 -23.676 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.687 -35.583 -23.894 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.956 -35.916 -22.195 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.644 -38.334 -22.578 1.00 0.00 H new ATOM 0 HD3 LYS A 530 6.244 -38.044 -24.260 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.582 -38.742 -24.102 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.513 -37.075 -24.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 10.196 -37.503 -22.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 9.068 -36.311 -22.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 8.943 -37.876 -21.792 1.00 0.00 H new ATOM 1069 N ALA A 531 2.223 -34.532 -21.577 1.00 0.00 N ATOM 1070 CA ALA A 531 0.757 -34.520 -21.612 1.00 0.00 C ATOM 1071 C ALA A 531 0.247 -33.253 -22.313 1.00 0.00 C ATOM 1072 O ALA A 531 -0.867 -33.227 -22.819 1.00 0.00 O ATOM 1073 CB ALA A 531 0.174 -34.642 -20.196 1.00 0.00 C ATOM 0 H ALA A 531 2.633 -34.405 -20.652 1.00 0.00 H new ATOM 0 HA ALA A 531 0.420 -35.384 -22.185 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.915 -34.631 -20.249 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.506 -35.577 -19.745 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.517 -33.805 -19.588 1.00 0.00 H new ATOM 1079 N ASN A 532 1.070 -32.213 -22.355 1.00 0.00 N ATOM 1080 CA ASN A 532 0.727 -31.010 -23.101 1.00 0.00 C ATOM 1081 C ASN A 532 1.982 -30.319 -23.611 1.00 0.00 C ATOM 1082 O ASN A 532 2.895 -30.032 -22.840 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.103 -30.042 -22.261 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.213 -29.439 -23.055 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -0.986 -28.529 -23.831 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.403 -29.939 -22.888 1.00 0.00 N ATOM 0 H ASN A 532 1.974 -32.178 -21.884 1.00 0.00 H new ATOM 0 HA ASN A 532 0.121 -31.318 -23.953 1.00 0.00 H new ATOM 0 HB2 ASN A 532 -0.515 -30.568 -21.400 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.540 -29.251 -21.874 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.191 -29.568 -23.419 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.547 -30.702 -22.226 1.00 0.00 H new ATOM 1093 N LYS A 533 2.022 -30.067 -24.914 1.00 0.00 N ATOM 1094 CA LYS A 533 3.183 -29.441 -25.553 1.00 0.00 C ATOM 1095 C LYS A 533 3.409 -28.046 -25.020 1.00 0.00 C ATOM 1096 O LYS A 533 4.515 -27.711 -24.660 1.00 0.00 O ATOM 1097 CB LYS A 533 2.948 -29.364 -27.068 1.00 0.00 C ATOM 1098 CG LYS A 533 4.013 -28.635 -27.917 1.00 0.00 C ATOM 1099 CD LYS A 533 5.404 -29.262 -27.883 1.00 0.00 C ATOM 1100 CE LYS A 533 6.265 -28.641 -28.993 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.746 -28.819 -28.782 1.00 0.00 N ATOM 0 H LYS A 533 1.260 -30.287 -25.556 1.00 0.00 H new ATOM 0 HA LYS A 533 4.063 -30.046 -25.334 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.855 -30.382 -27.446 1.00 0.00 H new ATOM 0 HB3 LYS A 533 1.990 -28.873 -27.236 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.671 -28.602 -28.951 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.087 -27.604 -27.572 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.867 -29.095 -26.911 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.333 -30.341 -28.022 1.00 0.00 H new ATOM 0 HE2 LYS A 533 5.987 -29.086 -29.948 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.042 -27.576 -29.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.267 -28.263 -29.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.003 -28.492 -27.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 7.992 -29.824 -28.881 1.00 0.00 H new ATOM 1115 N ASP A 534 2.360 -27.240 -24.984 1.00 0.00 N ATOM 1116 CA ASP A 534 2.484 -25.830 -24.605 1.00 0.00 C ATOM 1117 C ASP A 534 3.105 -25.664 -23.220 1.00 0.00 C ATOM 1118 O ASP A 534 3.928 -24.793 -22.996 1.00 0.00 O ATOM 1119 CB ASP A 534 1.107 -25.173 -24.661 1.00 0.00 C ATOM 1120 CG ASP A 534 1.174 -23.702 -25.033 1.00 0.00 C ATOM 1121 OD1 ASP A 534 2.236 -23.076 -24.859 1.00 0.00 O ATOM 1122 OD2 ASP A 534 0.149 -23.182 -25.512 1.00 0.00 O ATOM 0 H ASP A 534 1.410 -27.533 -25.212 1.00 0.00 H new ATOM 0 HA ASP A 534 3.154 -25.341 -25.312 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.487 -25.699 -25.387 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.620 -25.277 -23.691 1.00 0.00 H new ATOM 1127 N VAL A 535 2.730 -26.533 -22.292 1.00 0.00 N ATOM 1128 CA VAL A 535 3.313 -26.516 -20.944 1.00 0.00 C ATOM 1129 C VAL A 535 4.830 -26.634 -21.030 1.00 0.00 C ATOM 1130 O VAL A 535 5.545 -25.897 -20.367 1.00 0.00 O ATOM 1131 CB VAL A 535 2.768 -27.692 -20.086 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.514 -27.836 -18.772 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.306 -27.493 -19.797 1.00 0.00 C ATOM 0 H VAL A 535 2.028 -27.258 -22.440 1.00 0.00 H new ATOM 0 HA VAL A 535 3.037 -25.573 -20.473 1.00 0.00 H new ATOM 0 HB VAL A 535 2.917 -28.603 -20.666 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.098 -28.670 -18.207 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.569 -28.023 -18.971 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.411 -26.918 -18.193 1.00 0.00 H new ATOM 0 HG21 VAL A 535 0.938 -28.324 -19.195 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.167 -26.560 -19.251 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.752 -27.451 -20.735 1.00 0.00 H new ATOM 1143 N MET A 536 5.317 -27.549 -21.852 1.00 0.00 N ATOM 1144 CA MET A 536 6.754 -27.753 -22.019 1.00 0.00 C ATOM 1145 C MET A 536 7.378 -26.549 -22.687 1.00 0.00 C ATOM 1146 O MET A 536 8.426 -26.091 -22.245 1.00 0.00 O ATOM 1147 CB MET A 536 6.997 -29.054 -22.802 1.00 0.00 C ATOM 1148 CG MET A 536 8.174 -29.052 -23.774 1.00 0.00 C ATOM 1149 SD MET A 536 8.643 -30.744 -24.272 1.00 0.00 S ATOM 1150 CE MET A 536 7.125 -31.381 -24.982 1.00 0.00 C ATOM 0 H MET A 536 4.737 -28.168 -22.419 1.00 0.00 H new ATOM 0 HA MET A 536 7.234 -27.858 -21.046 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.148 -29.861 -22.085 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.092 -29.290 -23.362 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.914 -28.471 -24.659 1.00 0.00 H new ATOM 0 HG3 MET A 536 9.028 -28.560 -23.310 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.354 -31.940 -25.889 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.636 -32.039 -24.264 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.461 -30.552 -25.225 1.00 0.00 H new ATOM 1160 N GLU A 537 6.747 -26.021 -23.722 1.00 0.00 N ATOM 1161 CA GLU A 537 7.299 -24.862 -24.421 1.00 0.00 C ATOM 1162 C GLU A 537 7.368 -23.625 -23.539 1.00 0.00 C ATOM 1163 O GLU A 537 8.399 -22.953 -23.487 1.00 0.00 O ATOM 1164 CB GLU A 537 6.464 -24.540 -25.651 1.00 0.00 C ATOM 1165 CG GLU A 537 6.288 -25.709 -26.578 1.00 0.00 C ATOM 1166 CD GLU A 537 7.556 -26.119 -27.303 1.00 0.00 C ATOM 1167 OE1 GLU A 537 8.335 -26.920 -26.734 1.00 0.00 O ATOM 1168 OE2 GLU A 537 7.764 -25.697 -28.454 1.00 0.00 O ATOM 0 H GLU A 537 5.864 -26.367 -24.097 1.00 0.00 H new ATOM 0 HA GLU A 537 8.316 -25.130 -24.709 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.483 -24.188 -25.332 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.935 -23.722 -26.196 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.917 -26.560 -26.006 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.524 -25.463 -27.315 1.00 0.00 H new ATOM 1175 N LYS A 538 6.295 -23.303 -22.827 1.00 0.00 N ATOM 1176 CA LYS A 538 6.329 -22.115 -21.988 1.00 0.00 C ATOM 1177 C LYS A 538 7.245 -22.318 -20.798 1.00 0.00 C ATOM 1178 O LYS A 538 7.963 -21.408 -20.415 1.00 0.00 O ATOM 1179 CB LYS A 538 4.922 -21.737 -21.543 1.00 0.00 C ATOM 1180 CG LYS A 538 4.755 -20.265 -21.175 1.00 0.00 C ATOM 1181 CD LYS A 538 4.765 -19.397 -22.424 1.00 0.00 C ATOM 1182 CE LYS A 538 4.693 -17.924 -22.088 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.901 -17.114 -23.333 1.00 0.00 N ATOM 0 H LYS A 538 5.420 -23.827 -22.812 1.00 0.00 H new ATOM 0 HA LYS A 538 6.731 -21.290 -22.576 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.223 -21.981 -22.342 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.649 -22.348 -20.683 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.819 -20.123 -20.635 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.559 -19.958 -20.506 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.671 -19.595 -22.996 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.921 -19.666 -23.060 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.725 -17.688 -21.646 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.452 -17.672 -21.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.792 -16.583 -23.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 4.945 -17.748 -24.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.110 -16.449 -23.451 1.00 0.00 H new ATOM 1197 N ALA A 539 7.251 -23.514 -20.224 1.00 0.00 N ATOM 1198 CA ALA A 539 8.136 -23.812 -19.095 1.00 0.00 C ATOM 1199 C ALA A 539 9.563 -23.585 -19.523 1.00 0.00 C ATOM 1200 O ALA A 539 10.377 -23.062 -18.788 1.00 0.00 O ATOM 1201 CB ALA A 539 7.972 -25.247 -18.669 1.00 0.00 C ATOM 0 H ALA A 539 6.659 -24.292 -20.516 1.00 0.00 H new ATOM 0 HA ALA A 539 7.882 -23.162 -18.258 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.635 -25.455 -17.829 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.939 -25.421 -18.368 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.223 -25.905 -19.501 1.00 0.00 H new ATOM 1207 N ALA A 540 9.834 -24.010 -20.734 1.00 0.00 N ATOM 1208 CA ALA A 540 11.147 -23.872 -21.348 1.00 0.00 C ATOM 1209 C ALA A 540 11.575 -22.441 -21.562 1.00 0.00 C ATOM 1210 O ALA A 540 12.684 -22.068 -21.173 1.00 0.00 O ATOM 1211 CB ALA A 540 11.182 -24.609 -22.672 1.00 0.00 C ATOM 0 H ALA A 540 9.146 -24.467 -21.333 1.00 0.00 H new ATOM 0 HA ALA A 540 11.854 -24.309 -20.643 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.168 -24.500 -23.123 1.00 0.00 H new ATOM 0 HB2 ALA A 540 10.974 -25.666 -22.506 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.429 -24.192 -23.341 1.00 0.00 H new ATOM 1217 N GLU A 541 10.715 -21.653 -22.184 1.00 0.00 N ATOM 1218 CA GLU A 541 11.018 -20.257 -22.461 1.00 0.00 C ATOM 1219 C GLU A 541 11.324 -19.576 -21.125 1.00 0.00 C ATOM 1220 O GLU A 541 12.282 -18.814 -21.000 1.00 0.00 O ATOM 1221 CB GLU A 541 9.821 -19.604 -23.192 1.00 0.00 C ATOM 1222 CG GLU A 541 9.376 -18.263 -22.611 1.00 0.00 C ATOM 1223 CD GLU A 541 8.163 -17.647 -23.299 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.797 -16.510 -22.924 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.562 -18.274 -24.184 1.00 0.00 O ATOM 0 H GLU A 541 9.797 -21.957 -22.509 1.00 0.00 H new ATOM 0 HA GLU A 541 11.884 -20.155 -23.115 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.086 -19.461 -24.240 1.00 0.00 H new ATOM 0 HB3 GLU A 541 8.977 -20.294 -23.168 1.00 0.00 H new ATOM 0 HG2 GLU A 541 9.149 -18.397 -21.553 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.208 -17.561 -22.672 1.00 0.00 H new ATOM 1232 N VAL A 542 10.512 -19.871 -20.124 1.00 0.00 N ATOM 1233 CA VAL A 542 10.637 -19.261 -18.816 1.00 0.00 C ATOM 1234 C VAL A 542 11.881 -19.720 -18.113 1.00 0.00 C ATOM 1235 O VAL A 542 12.663 -18.908 -17.663 1.00 0.00 O ATOM 1236 CB VAL A 542 9.397 -19.594 -17.990 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.554 -19.195 -16.519 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.222 -18.886 -18.605 1.00 0.00 C ATOM 0 H VAL A 542 9.747 -20.542 -20.198 1.00 0.00 H new ATOM 0 HA VAL A 542 10.717 -18.181 -18.938 1.00 0.00 H new ATOM 0 HB VAL A 542 9.246 -20.673 -18.001 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.646 -19.452 -15.973 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.401 -19.727 -16.086 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.727 -18.121 -16.450 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.322 -19.109 -18.032 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.400 -17.811 -18.597 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.090 -19.225 -19.633 1.00 0.00 H new ATOM 1248 N TYR A 543 12.073 -21.023 -18.025 1.00 0.00 N ATOM 1249 CA TYR A 543 13.210 -21.587 -17.322 1.00 0.00 C ATOM 1250 C TYR A 543 14.516 -21.006 -17.862 1.00 0.00 C ATOM 1251 O TYR A 543 15.379 -20.598 -17.097 1.00 0.00 O ATOM 1252 CB TYR A 543 13.192 -23.105 -17.472 1.00 0.00 C ATOM 1253 CG TYR A 543 14.446 -23.751 -16.966 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.515 -24.012 -17.843 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.587 -24.095 -15.611 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.705 -24.589 -17.376 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.776 -24.678 -15.138 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.831 -24.921 -16.025 1.00 0.00 C ATOM 1259 OH TYR A 543 17.996 -25.479 -15.565 1.00 0.00 O ATOM 0 H TYR A 543 11.449 -21.717 -18.436 1.00 0.00 H new ATOM 0 HA TYR A 543 13.143 -21.332 -16.264 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.336 -23.509 -16.931 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.055 -23.361 -18.523 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.418 -23.765 -18.890 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.773 -23.910 -14.925 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.521 -24.776 -18.058 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.875 -24.937 -14.094 1.00 0.00 H new ATOM 0 HH TYR A 543 17.920 -25.649 -14.603 1.00 0.00 H new ATOM 1269 N THR A 544 14.639 -20.952 -19.178 1.00 0.00 N ATOM 1270 CA THR A 544 15.813 -20.415 -19.859 1.00 0.00 C ATOM 1271 C THR A 544 15.984 -18.924 -19.584 1.00 0.00 C ATOM 1272 O THR A 544 17.094 -18.424 -19.423 1.00 0.00 O ATOM 1273 CB THR A 544 15.619 -20.619 -21.362 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.352 -22.002 -21.611 1.00 0.00 O ATOM 1275 CG2 THR A 544 16.817 -20.220 -22.150 1.00 0.00 C ATOM 0 H THR A 544 13.916 -21.285 -19.816 1.00 0.00 H new ATOM 0 HA THR A 544 16.701 -20.931 -19.495 1.00 0.00 H new ATOM 0 HB THR A 544 14.787 -19.988 -21.674 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.383 -22.151 -21.626 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.626 -20.385 -23.210 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.030 -19.165 -21.979 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.673 -20.818 -21.838 1.00 0.00 H new ATOM 1283 N ARG A 545 14.882 -18.205 -19.497 1.00 0.00 N ATOM 1284 CA ARG A 545 14.938 -16.792 -19.146 1.00 0.00 C ATOM 1285 C ARG A 545 15.485 -16.609 -17.741 1.00 0.00 C ATOM 1286 O ARG A 545 16.063 -15.566 -17.446 1.00 0.00 O ATOM 1287 CB ARG A 545 13.587 -16.146 -19.279 1.00 0.00 C ATOM 1288 CG ARG A 545 13.292 -15.765 -20.705 1.00 0.00 C ATOM 1289 CD ARG A 545 11.912 -15.304 -20.730 1.00 0.00 C ATOM 1290 NE ARG A 545 11.415 -14.974 -22.074 1.00 0.00 N ATOM 1291 CZ ARG A 545 10.197 -14.509 -22.337 1.00 0.00 C ATOM 1292 NH1 ARG A 545 9.321 -14.272 -21.391 1.00 0.00 N ATOM 1293 NH2 ARG A 545 9.857 -14.281 -23.574 1.00 0.00 N ATOM 0 H ARG A 545 13.943 -18.568 -19.662 1.00 0.00 H new ATOM 0 HA ARG A 545 15.615 -16.300 -19.845 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.819 -16.830 -18.918 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.544 -15.258 -18.648 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.969 -14.982 -21.046 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.429 -16.617 -21.371 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.274 -16.075 -20.297 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.823 -14.423 -20.094 1.00 0.00 H new ATOM 0 HE ARG A 545 12.050 -15.112 -22.861 1.00 0.00 H new ATOM 0 HH11 ARG A 545 9.565 -14.444 -20.416 1.00 0.00 H new ATOM 0 HH12 ARG A 545 8.396 -13.915 -21.630 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.522 -14.459 -24.327 1.00 0.00 H new ATOM 0 HH22 ARG A 545 8.926 -13.924 -23.790 1.00 0.00 H new ATOM 1307 N LEU A 546 15.304 -17.589 -16.858 1.00 0.00 N ATOM 1308 CA LEU A 546 15.762 -17.425 -15.484 1.00 0.00 C ATOM 1309 C LEU A 546 17.251 -17.562 -15.507 1.00 0.00 C ATOM 1310 O LEU A 546 17.953 -16.890 -14.793 1.00 0.00 O ATOM 1311 CB LEU A 546 15.173 -18.462 -14.541 1.00 0.00 C ATOM 1312 CG LEU A 546 13.689 -18.798 -14.685 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.326 -19.669 -13.541 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.702 -17.624 -14.793 1.00 0.00 C ATOM 0 H LEU A 546 14.855 -18.482 -17.063 1.00 0.00 H new ATOM 0 HA LEU A 546 15.439 -16.452 -15.113 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.739 -19.386 -14.664 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.341 -18.119 -13.520 1.00 0.00 H new ATOM 0 HG LEU A 546 13.586 -19.282 -15.656 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.271 -19.933 -13.606 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.930 -20.576 -13.569 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.511 -19.139 -12.607 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.687 -18.010 -14.890 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.771 -17.007 -13.897 1.00 0.00 H new ATOM 0 HD23 LEU A 546 12.947 -17.022 -15.668 1.00 0.00 H new ATOM 1326 N LYS A 547 17.722 -18.452 -16.368 1.00 0.00 N ATOM 1327 CA LYS A 547 19.152 -18.695 -16.541 1.00 0.00 C ATOM 1328 C LYS A 547 19.874 -17.447 -17.000 1.00 0.00 C ATOM 1329 O LYS A 547 21.027 -17.234 -16.678 1.00 0.00 O ATOM 1330 CB LYS A 547 19.352 -19.816 -17.560 1.00 0.00 C ATOM 1331 CG LYS A 547 18.649 -21.137 -17.217 1.00 0.00 C ATOM 1332 CD LYS A 547 19.058 -21.744 -15.894 1.00 0.00 C ATOM 1333 CE LYS A 547 18.212 -21.338 -14.669 1.00 0.00 C ATOM 1334 NZ LYS A 547 19.030 -20.547 -13.650 1.00 0.00 N ATOM 0 H LYS A 547 17.128 -19.026 -16.966 1.00 0.00 H new ATOM 0 HA LYS A 547 19.571 -18.986 -15.578 1.00 0.00 H new ATOM 0 HB2 LYS A 547 18.994 -19.473 -18.531 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.420 -20.006 -17.663 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.572 -20.968 -17.207 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.851 -21.857 -18.010 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.024 -22.829 -15.990 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.096 -21.474 -15.699 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.363 -20.739 -14.997 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.807 -22.232 -14.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.783 -20.859 -12.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 20.044 -20.709 -13.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.821 -19.533 -13.749 1.00 0.00 H new ATOM 1348 N SER A 548 19.162 -16.622 -17.741 1.00 0.00 N ATOM 1349 CA SER A 548 19.698 -15.362 -18.231 1.00 0.00 C ATOM 1350 C SER A 548 19.664 -14.266 -17.152 1.00 0.00 C ATOM 1351 O SER A 548 20.314 -13.240 -17.282 1.00 0.00 O ATOM 1352 CB SER A 548 18.877 -14.925 -19.437 1.00 0.00 C ATOM 1353 OG SER A 548 18.837 -15.954 -20.416 1.00 0.00 O ATOM 0 H SER A 548 18.198 -16.803 -18.021 1.00 0.00 H new ATOM 0 HA SER A 548 20.742 -15.511 -18.508 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.864 -14.676 -19.122 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.308 -14.022 -19.869 1.00 0.00 H new ATOM 0 HG SER A 548 18.245 -16.673 -20.111 1.00 0.00 H new ATOM 1359 N ARG A 549 18.893 -14.491 -16.092 1.00 0.00 N ATOM 1360 CA ARG A 549 18.772 -13.535 -14.978 1.00 0.00 C ATOM 1361 C ARG A 549 19.643 -13.922 -13.780 1.00 0.00 C ATOM 1362 O ARG A 549 20.065 -13.059 -13.014 1.00 0.00 O ATOM 1363 CB ARG A 549 17.311 -13.469 -14.512 1.00 0.00 C ATOM 1364 CG ARG A 549 16.389 -12.690 -15.447 1.00 0.00 C ATOM 1365 CD ARG A 549 14.935 -13.106 -15.222 1.00 0.00 C ATOM 1366 NE ARG A 549 13.954 -12.147 -15.755 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.640 -11.983 -17.034 1.00 0.00 C ATOM 1368 NH1 ARG A 549 14.202 -12.678 -17.994 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.747 -11.090 -17.351 1.00 0.00 N ATOM 0 H ARG A 549 18.333 -15.336 -15.974 1.00 0.00 H new ATOM 0 HA ARG A 549 19.111 -12.568 -15.349 1.00 0.00 H new ATOM 0 HB2 ARG A 549 16.929 -14.484 -14.407 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.277 -13.012 -13.523 1.00 0.00 H new ATOM 0 HG2 ARG A 549 16.500 -11.620 -15.271 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.671 -12.873 -16.484 1.00 0.00 H new ATOM 0 HD2 ARG A 549 14.769 -14.078 -15.687 1.00 0.00 H new ATOM 0 HD3 ARG A 549 14.764 -13.231 -14.153 1.00 0.00 H new ATOM 0 HE ARG A 549 13.471 -11.554 -15.080 1.00 0.00 H new ATOM 0 HH11 ARG A 549 14.910 -13.377 -17.770 1.00 0.00 H new ATOM 0 HH12 ARG A 549 13.931 -12.520 -18.964 1.00 0.00 H new ATOM 0 HH21 ARG A 549 12.303 -10.532 -16.622 1.00 0.00 H new ATOM 0 HH22 ARG A 549 12.492 -10.949 -18.328 1.00 0.00 H new ATOM 1383 N GLY A 550 19.891 -15.211 -13.607 1.00 0.00 N ATOM 1384 CA GLY A 550 20.678 -15.689 -12.483 1.00 0.00 C ATOM 1385 C GLY A 550 20.742 -17.203 -12.432 1.00 0.00 C ATOM 1386 O GLY A 550 20.216 -17.894 -13.311 1.00 0.00 O ATOM 0 H GLY A 550 19.558 -15.945 -14.232 1.00 0.00 H new ATOM 0 HA2 GLY A 550 21.689 -15.286 -12.552 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.248 -15.314 -11.555 1.00 0.00 H new ATOM 1390 N SER A 551 21.378 -17.732 -11.397 1.00 0.00 N ATOM 1391 CA SER A 551 21.501 -19.176 -11.200 1.00 0.00 C ATOM 1392 C SER A 551 21.400 -19.441 -9.716 1.00 0.00 C ATOM 1393 O SER A 551 21.730 -18.512 -8.955 1.00 0.00 O ATOM 1394 CB SER A 551 22.829 -19.693 -11.741 1.00 0.00 C ATOM 1395 OG SER A 551 22.861 -19.558 -13.152 1.00 0.00 O ATOM 1396 OXT SER A 551 20.988 -20.551 -9.338 1.00 0.00 O ATOM 0 H SER A 551 21.825 -17.176 -10.668 1.00 0.00 H new ATOM 0 HA SER A 551 20.710 -19.695 -11.741 1.00 0.00 H new ATOM 0 HB2 SER A 551 23.654 -19.138 -11.295 1.00 0.00 H new ATOM 0 HB3 SER A 551 22.962 -20.739 -11.464 1.00 0.00 H new ATOM 0 HG SER A 551 23.717 -19.890 -13.493 1.00 0.00 H new TER 1402 SER A 551