USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=21 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= 0.674 K(o=1.5,f=-4!) USER MOD Set 1.2: A 522 THR OG1 : rot 145:sc= 0.873 USER MOD Set 1.3: A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 83:sc= 0.985 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=-0.56) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 88:sc= 1.26 USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= -0.216 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.64 USER MOD Single : A 498 ASN : amide:sc= 0.648 K(o=0.65,f=0) USER MOD Single : A 505 THR OG1 : rot -38:sc= 0.0553 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 509 THR OG1 : rot 44:sc= 0.674 USER MOD Single : A 510 SER OG : rot 180:sc= 0 USER MOD Single : A 511 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 514 GLN : amide:sc= 0.122 X(o=0.12,f=-0.24) USER MOD Single : A 515 LYS NZ :NH3+ 133:sc= 0.546 (180deg=0.18) USER MOD Single : A 516 ASN : amide:sc= -1.26 X(o=-1.3,f=-0.82) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00909 USER MOD Single : A 524 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=-0.00965 X(o=-0.0097,f=-0.0097) USER MOD Single : A 533 LYS NZ :NH3+ 178:sc= 0.514 (180deg=0.495) USER MOD Single : A 536 MET CE :methyl 161:sc= -0.422 (180deg=-0.579) USER MOD Single : A 538 LYS NZ :NH3+ 175:sc= 0.819 (180deg=0.8) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 547 LYS NZ :NH3+ -140:sc= -0.549 (180deg=-2.31!) USER MOD Single : A 548 SER OG : rot 74:sc= 0.0446 USER MOD Single : A 551 SER OG : rot 180:sc= 0.0058 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 1.710 0.935 -5.332 1.00 0.00 N ATOM 2 CA ALA A 466 0.872 0.136 -4.388 1.00 0.00 C ATOM 3 C ALA A 466 0.455 -1.158 -5.055 1.00 0.00 C ATOM 4 O ALA A 466 0.483 -1.221 -6.272 1.00 0.00 O ATOM 5 CB ALA A 466 -0.375 0.945 -3.951 1.00 0.00 C ATOM 0 HA ALA A 466 1.457 -0.092 -3.497 1.00 0.00 H new ATOM 0 HB1 ALA A 466 -0.974 0.347 -3.264 1.00 0.00 H new ATOM 0 HB2 ALA A 466 -0.058 1.862 -3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 466 -0.972 1.196 -4.828 1.00 0.00 H new ATOM 13 N ALA A 467 0.090 -2.170 -4.264 1.00 0.00 N ATOM 14 CA ALA A 467 -0.278 -3.497 -4.786 1.00 0.00 C ATOM 15 C ALA A 467 0.853 -4.033 -5.682 1.00 0.00 C ATOM 16 O ALA A 467 0.617 -4.581 -6.752 1.00 0.00 O ATOM 17 CB ALA A 467 -1.625 -3.437 -5.548 1.00 0.00 C ATOM 0 H ALA A 467 0.040 -2.098 -3.248 1.00 0.00 H new ATOM 0 HA ALA A 467 -0.411 -4.184 -3.950 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -1.875 -4.429 -5.924 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.410 -3.096 -4.873 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -1.539 -2.743 -6.384 1.00 0.00 H new ATOM 23 N SER A 468 2.083 -3.845 -5.222 1.00 0.00 N ATOM 24 CA SER A 468 3.273 -4.241 -5.977 1.00 0.00 C ATOM 25 C SER A 468 4.138 -5.218 -5.175 1.00 0.00 C ATOM 26 O SER A 468 5.204 -4.847 -4.694 1.00 0.00 O ATOM 27 CB SER A 468 4.087 -2.990 -6.317 1.00 0.00 C ATOM 28 OG SER A 468 3.237 -1.959 -6.800 1.00 0.00 O ATOM 0 H SER A 468 2.288 -3.416 -4.320 1.00 0.00 H new ATOM 0 HA SER A 468 2.956 -4.744 -6.891 1.00 0.00 H new ATOM 0 HB2 SER A 468 4.621 -2.644 -5.432 1.00 0.00 H new ATOM 0 HB3 SER A 468 4.839 -3.231 -7.068 1.00 0.00 H new ATOM 0 HG SER A 468 3.772 -1.166 -7.011 1.00 0.00 H new ATOM 34 N PRO A 469 3.680 -6.473 -5.011 1.00 0.00 N ATOM 35 CA PRO A 469 4.494 -7.412 -4.229 1.00 0.00 C ATOM 36 C PRO A 469 5.794 -7.807 -4.932 1.00 0.00 C ATOM 37 O PRO A 469 5.910 -7.724 -6.164 1.00 0.00 O ATOM 38 CB PRO A 469 3.557 -8.610 -4.063 1.00 0.00 C ATOM 39 CG PRO A 469 2.689 -8.566 -5.247 1.00 0.00 C ATOM 40 CD PRO A 469 2.437 -7.112 -5.487 1.00 0.00 C ATOM 0 HA PRO A 469 4.832 -6.983 -3.286 1.00 0.00 H new ATOM 0 HB2 PRO A 469 4.114 -9.546 -4.014 1.00 0.00 H new ATOM 0 HB3 PRO A 469 2.977 -8.536 -3.143 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.171 -9.030 -6.107 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.757 -9.105 -5.074 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.255 -6.903 -6.541 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.565 -6.758 -4.937 1.00 0.00 H new ATOM 48 N SER A 470 6.770 -8.223 -4.137 1.00 0.00 N ATOM 49 CA SER A 470 8.087 -8.617 -4.633 1.00 0.00 C ATOM 50 C SER A 470 8.027 -9.882 -5.479 1.00 0.00 C ATOM 51 O SER A 470 7.046 -10.614 -5.460 1.00 0.00 O ATOM 52 CB SER A 470 9.021 -8.868 -3.448 1.00 0.00 C ATOM 53 OG SER A 470 8.973 -7.785 -2.540 1.00 0.00 O ATOM 0 H SER A 470 6.673 -8.298 -3.124 1.00 0.00 H new ATOM 0 HA SER A 470 8.457 -7.805 -5.259 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.734 -9.789 -2.940 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.042 -9.006 -3.805 1.00 0.00 H new ATOM 0 HG SER A 470 8.202 -7.891 -1.944 1.00 0.00 H new ATOM 59 N VAL A 471 9.095 -10.150 -6.216 1.00 0.00 N ATOM 60 CA VAL A 471 9.159 -11.335 -7.074 1.00 0.00 C ATOM 61 C VAL A 471 8.917 -12.612 -6.297 1.00 0.00 C ATOM 62 O VAL A 471 8.151 -13.455 -6.718 1.00 0.00 O ATOM 63 CB VAL A 471 10.552 -11.449 -7.735 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.733 -12.787 -8.443 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.746 -10.336 -8.710 1.00 0.00 C ATOM 0 H VAL A 471 9.931 -9.566 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 471 8.379 -11.214 -7.825 1.00 0.00 H new ATOM 0 HB VAL A 471 11.299 -11.382 -6.944 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.724 -12.828 -8.895 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.629 -13.597 -7.722 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.976 -12.893 -9.220 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.730 -10.424 -9.171 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.978 -10.390 -9.481 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.673 -9.380 -8.191 1.00 0.00 H new ATOM 75 N GLU A 472 9.581 -12.752 -5.167 1.00 0.00 N ATOM 76 CA GLU A 472 9.449 -13.950 -4.342 1.00 0.00 C ATOM 77 C GLU A 472 8.029 -14.111 -3.794 1.00 0.00 C ATOM 78 O GLU A 472 7.538 -15.223 -3.660 1.00 0.00 O ATOM 79 CB GLU A 472 10.446 -13.893 -3.192 1.00 0.00 C ATOM 80 CG GLU A 472 10.827 -12.476 -2.798 1.00 0.00 C ATOM 81 CD GLU A 472 11.724 -12.470 -1.581 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.283 -12.901 -0.500 1.00 0.00 O ATOM 83 OE2 GLU A 472 12.898 -12.057 -1.709 1.00 0.00 O ATOM 0 H GLU A 472 10.221 -12.052 -4.793 1.00 0.00 H new ATOM 0 HA GLU A 472 9.659 -14.814 -4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.022 -14.402 -2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.346 -14.439 -3.473 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.335 -11.988 -3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.926 -11.898 -2.592 1.00 0.00 H new ATOM 90 N GLU A 473 7.366 -13.004 -3.493 1.00 0.00 N ATOM 91 CA GLU A 473 5.984 -13.048 -3.009 1.00 0.00 C ATOM 92 C GLU A 473 5.088 -13.541 -4.132 1.00 0.00 C ATOM 93 O GLU A 473 4.208 -14.375 -3.943 1.00 0.00 O ATOM 94 CB GLU A 473 5.509 -11.647 -2.620 1.00 0.00 C ATOM 95 CG GLU A 473 6.229 -11.029 -1.439 1.00 0.00 C ATOM 96 CD GLU A 473 5.787 -9.590 -1.221 1.00 0.00 C ATOM 97 OE1 GLU A 473 6.641 -8.681 -1.339 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.595 -9.357 -0.958 1.00 0.00 O ATOM 0 H GLU A 473 7.756 -12.065 -3.573 1.00 0.00 H new ATOM 0 HA GLU A 473 5.938 -13.708 -2.143 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.625 -10.989 -3.481 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.444 -11.691 -2.394 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.030 -11.614 -0.541 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.305 -11.061 -1.608 1.00 0.00 H new ATOM 105 N LYS A 474 5.328 -13.016 -5.324 1.00 0.00 N ATOM 106 CA LYS A 474 4.514 -13.371 -6.488 1.00 0.00 C ATOM 107 C LYS A 474 4.773 -14.796 -6.880 1.00 0.00 C ATOM 108 O LYS A 474 3.884 -15.510 -7.337 1.00 0.00 O ATOM 109 CB LYS A 474 4.875 -12.484 -7.660 1.00 0.00 C ATOM 110 CG LYS A 474 4.405 -11.081 -7.507 1.00 0.00 C ATOM 111 CD LYS A 474 5.179 -10.177 -8.413 1.00 0.00 C ATOM 112 CE LYS A 474 4.259 -9.175 -9.064 1.00 0.00 C ATOM 113 NZ LYS A 474 5.012 -8.292 -9.996 1.00 0.00 N ATOM 0 H LYS A 474 6.073 -12.347 -5.515 1.00 0.00 H new ATOM 0 HA LYS A 474 3.464 -13.239 -6.227 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.958 -12.485 -7.786 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.447 -12.905 -8.570 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.342 -11.018 -7.740 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.524 -10.760 -6.472 1.00 0.00 H new ATOM 0 HD2 LYS A 474 5.951 -9.657 -7.846 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.687 -10.765 -9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 474 3.472 -9.697 -9.607 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.772 -8.571 -8.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.359 -7.611 -10.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 5.747 -7.778 -9.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.457 -8.869 -10.738 1.00 0.00 H new ATOM 127 N LEU A 475 6.010 -15.209 -6.692 1.00 0.00 N ATOM 128 CA LEU A 475 6.428 -16.550 -7.012 1.00 0.00 C ATOM 129 C LEU A 475 5.588 -17.543 -6.220 1.00 0.00 C ATOM 130 O LEU A 475 5.245 -18.594 -6.737 1.00 0.00 O ATOM 131 CB LEU A 475 7.923 -16.722 -6.709 1.00 0.00 C ATOM 132 CG LEU A 475 8.566 -18.118 -6.767 1.00 0.00 C ATOM 133 CD1 LEU A 475 8.291 -18.929 -5.472 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.163 -18.906 -8.026 1.00 0.00 C ATOM 0 H LEU A 475 6.751 -14.620 -6.312 1.00 0.00 H new ATOM 0 HA LEU A 475 6.279 -16.739 -8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.470 -16.085 -7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.098 -16.326 -5.709 1.00 0.00 H new ATOM 0 HG LEU A 475 9.642 -17.959 -6.834 1.00 0.00 H new ATOM 0 HD11 LEU A 475 8.761 -19.909 -5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 475 8.703 -18.396 -4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 475 7.216 -19.051 -5.341 1.00 0.00 H new ATOM 0 HD21 LEU A 475 8.646 -19.883 -8.014 1.00 0.00 H new ATOM 0 HD22 LEU A 475 7.081 -19.036 -8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 475 8.476 -18.357 -8.914 1.00 0.00 H new ATOM 146 N GLN A 476 5.242 -17.224 -4.979 1.00 0.00 N ATOM 147 CA GLN A 476 4.437 -18.148 -4.177 1.00 0.00 C ATOM 148 C GLN A 476 3.151 -18.507 -4.924 1.00 0.00 C ATOM 149 O GLN A 476 2.738 -19.671 -4.935 1.00 0.00 O ATOM 150 CB GLN A 476 4.100 -17.555 -2.807 1.00 0.00 C ATOM 151 CG GLN A 476 5.325 -17.280 -1.944 1.00 0.00 C ATOM 152 CD GLN A 476 4.961 -16.767 -0.567 1.00 0.00 C ATOM 153 OE1 GLN A 476 3.944 -16.130 -0.380 1.00 0.00 O ATOM 154 NE2 GLN A 476 5.790 -17.054 0.403 1.00 0.00 N ATOM 0 H GLN A 476 5.497 -16.354 -4.511 1.00 0.00 H new ATOM 0 HA GLN A 476 5.026 -19.051 -4.015 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.549 -16.625 -2.948 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.438 -18.240 -2.277 1.00 0.00 H new ATOM 0 HG2 GLN A 476 5.908 -18.195 -1.845 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.961 -16.549 -2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.635 -17.591 0.209 1.00 0.00 H new ATOM 0 HE22 GLN A 476 5.591 -16.741 1.353 1.00 0.00 H new ATOM 163 N LYS A 477 2.534 -17.522 -5.571 1.00 0.00 N ATOM 164 CA LYS A 477 1.338 -17.778 -6.377 1.00 0.00 C ATOM 165 C LYS A 477 1.715 -18.589 -7.610 1.00 0.00 C ATOM 166 O LYS A 477 1.158 -19.648 -7.837 1.00 0.00 O ATOM 167 CB LYS A 477 0.706 -16.458 -6.832 1.00 0.00 C ATOM 168 CG LYS A 477 -0.508 -16.625 -7.758 1.00 0.00 C ATOM 169 CD LYS A 477 -0.780 -15.333 -8.511 1.00 0.00 C ATOM 170 CE LYS A 477 -1.784 -15.553 -9.644 1.00 0.00 C ATOM 171 NZ LYS A 477 -1.806 -14.378 -10.592 1.00 0.00 N ATOM 0 H LYS A 477 2.836 -16.548 -5.556 1.00 0.00 H new ATOM 0 HA LYS A 477 0.623 -18.330 -5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.402 -15.892 -5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.462 -15.865 -7.347 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.326 -17.434 -8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.384 -16.904 -7.173 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.165 -14.581 -7.822 1.00 0.00 H new ATOM 0 HD3 LYS A 477 0.153 -14.944 -8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -1.526 -16.460 -10.191 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.779 -15.705 -9.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -2.496 -14.556 -11.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -2.076 -13.518 -10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -0.861 -14.249 -11.007 1.00 0.00 H new ATOM 185 N LEU A 478 2.666 -18.106 -8.401 1.00 0.00 N ATOM 186 CA LEU A 478 3.044 -18.762 -9.640 1.00 0.00 C ATOM 187 C LEU A 478 3.466 -20.204 -9.473 1.00 0.00 C ATOM 188 O LEU A 478 3.019 -21.065 -10.209 1.00 0.00 O ATOM 189 CB LEU A 478 4.188 -17.972 -10.265 1.00 0.00 C ATOM 190 CG LEU A 478 3.842 -16.693 -11.041 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.397 -16.198 -10.963 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.797 -15.567 -10.670 1.00 0.00 C ATOM 0 H LEU A 478 3.191 -17.255 -8.201 1.00 0.00 H new ATOM 0 HA LEU A 478 2.159 -18.781 -10.277 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.881 -17.702 -9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.723 -18.638 -10.941 1.00 0.00 H new ATOM 0 HG LEU A 478 3.962 -16.993 -12.082 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.291 -15.289 -11.555 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.728 -16.965 -11.353 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.140 -15.987 -9.925 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.536 -14.669 -11.230 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.722 -15.363 -9.602 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.818 -15.861 -10.912 1.00 0.00 H new ATOM 204 N HIS A 479 4.316 -20.481 -8.504 1.00 0.00 N ATOM 205 CA HIS A 479 4.769 -21.845 -8.275 1.00 0.00 C ATOM 206 C HIS A 479 3.568 -22.716 -7.942 1.00 0.00 C ATOM 207 O HIS A 479 3.472 -23.842 -8.415 1.00 0.00 O ATOM 208 CB HIS A 479 5.787 -21.892 -7.132 1.00 0.00 C ATOM 209 CG HIS A 479 6.569 -23.170 -7.067 1.00 0.00 C ATOM 210 ND1 HIS A 479 7.242 -23.604 -5.951 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.810 -24.122 -8.016 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.838 -24.755 -6.243 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.603 -25.124 -7.486 1.00 0.00 N ATOM 0 H HIS A 479 4.706 -19.788 -7.865 1.00 0.00 H new ATOM 0 HA HIS A 479 5.256 -22.217 -9.176 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.481 -21.058 -7.242 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.264 -21.749 -6.186 1.00 0.00 H new ATOM 0 HD1 HIS A 479 7.278 -23.124 -5.051 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.437 -24.096 -9.029 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.441 -25.319 -5.547 1.00 0.00 H new ATOM 221 N SER A 480 2.643 -22.196 -7.144 1.00 0.00 N ATOM 222 CA SER A 480 1.453 -22.960 -6.784 1.00 0.00 C ATOM 223 C SER A 480 0.608 -23.245 -8.017 1.00 0.00 C ATOM 224 O SER A 480 0.124 -24.356 -8.175 1.00 0.00 O ATOM 225 CB SER A 480 0.631 -22.222 -5.731 1.00 0.00 C ATOM 226 OG SER A 480 1.411 -22.030 -4.561 1.00 0.00 O ATOM 0 H SER A 480 2.691 -21.261 -6.738 1.00 0.00 H new ATOM 0 HA SER A 480 1.776 -23.910 -6.359 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.302 -21.259 -6.122 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.267 -22.792 -5.491 1.00 0.00 H new ATOM 0 HG SER A 480 1.915 -21.193 -4.638 1.00 0.00 H new ATOM 232 N GLU A 481 0.447 -22.269 -8.901 1.00 0.00 N ATOM 233 CA GLU A 481 -0.325 -22.482 -10.127 1.00 0.00 C ATOM 234 C GLU A 481 0.325 -23.528 -10.996 1.00 0.00 C ATOM 235 O GLU A 481 -0.368 -24.387 -11.531 1.00 0.00 O ATOM 236 CB GLU A 481 -0.418 -21.229 -10.971 1.00 0.00 C ATOM 237 CG GLU A 481 -1.081 -20.074 -10.349 1.00 0.00 C ATOM 238 CD GLU A 481 -2.512 -20.358 -9.923 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.421 -20.140 -10.738 1.00 0.00 O ATOM 240 OE2 GLU A 481 -2.740 -20.807 -8.780 1.00 0.00 O ATOM 0 H GLU A 481 0.834 -21.331 -8.798 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.317 -22.791 -9.798 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.591 -20.932 -11.255 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.949 -21.474 -11.891 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.506 -19.760 -9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.077 -19.240 -11.051 1.00 0.00 H new ATOM 247 N ILE A 482 1.649 -23.478 -11.135 1.00 0.00 N ATOM 248 CA ILE A 482 2.349 -24.483 -11.906 1.00 0.00 C ATOM 249 C ILE A 482 1.973 -25.845 -11.345 1.00 0.00 C ATOM 250 O ILE A 482 1.641 -26.745 -12.075 1.00 0.00 O ATOM 251 CB ILE A 482 3.917 -24.339 -11.823 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.400 -23.035 -12.481 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.618 -25.544 -12.473 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.898 -22.729 -12.227 1.00 0.00 C ATOM 0 H ILE A 482 2.245 -22.758 -10.726 1.00 0.00 H new ATOM 0 HA ILE A 482 2.061 -24.362 -12.950 1.00 0.00 H new ATOM 0 HB ILE A 482 4.180 -24.307 -10.766 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.227 -23.095 -13.556 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.800 -22.205 -12.107 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.698 -25.418 -12.402 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.324 -26.458 -11.957 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.329 -25.611 -13.522 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.167 -21.795 -12.721 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.074 -22.637 -11.155 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.508 -23.540 -12.626 1.00 0.00 H new ATOM 266 N LYS A 483 2.026 -25.988 -10.034 1.00 0.00 N ATOM 267 CA LYS A 483 1.747 -27.271 -9.388 1.00 0.00 C ATOM 268 C LYS A 483 0.288 -27.707 -9.526 1.00 0.00 C ATOM 269 O LYS A 483 0.014 -28.889 -9.704 1.00 0.00 O ATOM 270 CB LYS A 483 2.147 -27.178 -7.921 1.00 0.00 C ATOM 271 CG LYS A 483 3.658 -26.977 -7.745 1.00 0.00 C ATOM 272 CD LYS A 483 3.999 -26.276 -6.436 1.00 0.00 C ATOM 273 CE LYS A 483 3.599 -27.071 -5.192 1.00 0.00 C ATOM 274 NZ LYS A 483 3.835 -26.254 -3.946 1.00 0.00 N ATOM 0 H LYS A 483 2.260 -25.234 -9.388 1.00 0.00 H new ATOM 0 HA LYS A 483 2.335 -28.037 -9.894 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.615 -26.350 -7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.840 -28.087 -7.404 1.00 0.00 H new ATOM 0 HG2 LYS A 483 4.157 -27.945 -7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 483 4.044 -26.392 -8.579 1.00 0.00 H new ATOM 0 HD2 LYS A 483 5.072 -26.085 -6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 483 3.501 -25.306 -6.413 1.00 0.00 H new ATOM 0 HE2 LYS A 483 2.548 -27.353 -5.256 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.175 -27.995 -5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 3.559 -26.808 -3.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 4.843 -26.006 -3.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 3.267 -25.384 -3.988 1.00 0.00 H new ATOM 288 N PHE A 484 -0.641 -26.767 -9.460 1.00 0.00 N ATOM 289 CA PHE A 484 -2.062 -27.075 -9.633 1.00 0.00 C ATOM 290 C PHE A 484 -2.327 -27.516 -11.062 1.00 0.00 C ATOM 291 O PHE A 484 -3.172 -28.359 -11.308 1.00 0.00 O ATOM 292 CB PHE A 484 -2.915 -25.838 -9.338 1.00 0.00 C ATOM 293 CG PHE A 484 -2.909 -25.411 -7.890 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.974 -26.357 -6.844 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.850 -24.043 -7.565 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.967 -25.938 -5.488 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.854 -23.613 -6.220 1.00 0.00 C ATOM 298 CZ PHE A 484 -2.906 -24.562 -5.179 1.00 0.00 C ATOM 0 H PHE A 484 -0.442 -25.782 -9.288 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.325 -27.875 -8.941 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.558 -25.010 -9.950 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.943 -26.039 -9.641 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -3.030 -27.410 -7.078 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.801 -23.310 -8.357 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -3.008 -26.670 -4.695 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.817 -22.559 -5.989 1.00 0.00 H new ATOM 0 HZ PHE A 484 -2.899 -24.238 -4.149 1.00 0.00 H new ATOM 308 N ALA A 485 -1.588 -26.944 -11.997 1.00 0.00 N ATOM 309 CA ALA A 485 -1.723 -27.277 -13.408 1.00 0.00 C ATOM 310 C ALA A 485 -1.281 -28.705 -13.713 1.00 0.00 C ATOM 311 O ALA A 485 -1.603 -29.243 -14.763 1.00 0.00 O ATOM 312 CB ALA A 485 -0.899 -26.317 -14.213 1.00 0.00 C ATOM 0 H ALA A 485 -0.879 -26.237 -11.802 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.778 -27.201 -13.671 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.992 -26.557 -15.272 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.251 -25.300 -14.039 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.146 -26.395 -13.914 1.00 0.00 H new ATOM 318 N LEU A 486 -0.532 -29.302 -12.799 1.00 0.00 N ATOM 319 CA LEU A 486 -0.027 -30.666 -12.976 1.00 0.00 C ATOM 320 C LEU A 486 -0.744 -31.667 -12.093 1.00 0.00 C ATOM 321 O LEU A 486 -0.293 -32.805 -11.944 1.00 0.00 O ATOM 322 CB LEU A 486 1.470 -30.720 -12.689 1.00 0.00 C ATOM 323 CG LEU A 486 2.283 -29.636 -13.396 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.718 -29.696 -12.883 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.218 -29.696 -14.926 1.00 0.00 C ATOM 0 H LEU A 486 -0.256 -28.865 -11.920 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.217 -30.939 -14.014 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.626 -30.632 -11.614 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.851 -31.697 -12.987 1.00 0.00 H new ATOM 0 HG LEU A 486 1.835 -28.673 -13.152 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.313 -28.928 -13.377 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.727 -29.525 -11.807 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.141 -30.677 -13.098 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.822 -28.892 -15.348 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.602 -30.657 -15.269 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.184 -29.581 -15.251 1.00 0.00 H new ATOM 337 N LYS A 487 -1.852 -31.244 -11.496 1.00 0.00 N ATOM 338 CA LYS A 487 -2.662 -32.131 -10.675 1.00 0.00 C ATOM 339 C LYS A 487 -3.033 -33.317 -11.538 1.00 0.00 C ATOM 340 O LYS A 487 -3.482 -33.150 -12.649 1.00 0.00 O ATOM 341 CB LYS A 487 -3.961 -31.440 -10.267 1.00 0.00 C ATOM 342 CG LYS A 487 -3.945 -30.676 -8.967 1.00 0.00 C ATOM 343 CD LYS A 487 -5.289 -29.954 -8.853 1.00 0.00 C ATOM 344 CE LYS A 487 -5.775 -29.808 -7.422 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.277 -29.631 -7.418 1.00 0.00 N ATOM 0 H LYS A 487 -2.209 -30.291 -11.566 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.107 -32.418 -9.782 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.244 -30.751 -11.063 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.744 -32.196 -10.207 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.798 -31.352 -8.125 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.122 -29.962 -8.950 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.201 -28.965 -9.302 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.036 -30.500 -9.429 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.500 -30.688 -6.841 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.295 -28.951 -6.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.612 -29.531 -6.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.528 -28.779 -7.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.726 -30.462 -7.854 1.00 0.00 H new ATOM 359 N VAL A 488 -2.863 -34.512 -11.008 1.00 0.00 N ATOM 360 CA VAL A 488 -3.274 -35.730 -11.710 1.00 0.00 C ATOM 361 C VAL A 488 -4.790 -35.678 -11.867 1.00 0.00 C ATOM 362 O VAL A 488 -5.357 -36.015 -12.895 1.00 0.00 O ATOM 363 CB VAL A 488 -2.887 -36.976 -10.871 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.526 -38.234 -11.432 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.365 -37.110 -10.806 1.00 0.00 C ATOM 0 H VAL A 488 -2.443 -34.675 -10.093 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.783 -35.796 -12.681 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.266 -36.844 -9.858 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.237 -39.091 -10.824 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.611 -38.128 -11.418 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -3.189 -38.387 -12.457 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -1.102 -37.987 -10.215 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.966 -37.219 -11.814 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.941 -36.220 -10.342 1.00 0.00 H new ATOM 375 N ASP A 489 -5.405 -35.228 -10.792 1.00 0.00 N ATOM 376 CA ASP A 489 -6.849 -35.079 -10.656 1.00 0.00 C ATOM 377 C ASP A 489 -7.453 -34.024 -11.592 1.00 0.00 C ATOM 378 O ASP A 489 -8.610 -34.114 -11.982 1.00 0.00 O ATOM 379 CB ASP A 489 -7.076 -34.668 -9.203 1.00 0.00 C ATOM 380 CG ASP A 489 -8.528 -34.419 -8.873 1.00 0.00 C ATOM 381 OD1 ASP A 489 -8.821 -33.290 -8.411 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.361 -35.327 -9.041 1.00 0.00 O ATOM 0 H ASP A 489 -4.897 -34.944 -9.954 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.339 -36.014 -10.928 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.690 -35.449 -8.547 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.503 -33.765 -8.994 1.00 0.00 H new ATOM 387 N SER A 490 -6.669 -33.015 -11.944 1.00 0.00 N ATOM 388 CA SER A 490 -7.163 -31.901 -12.770 1.00 0.00 C ATOM 389 C SER A 490 -6.040 -31.123 -13.459 1.00 0.00 C ATOM 390 O SER A 490 -5.733 -29.995 -13.053 1.00 0.00 O ATOM 391 CB SER A 490 -7.941 -30.896 -11.905 1.00 0.00 C ATOM 392 OG SER A 490 -8.970 -31.515 -11.155 1.00 0.00 O ATOM 0 H SER A 490 -5.688 -32.937 -11.675 1.00 0.00 H new ATOM 0 HA SER A 490 -7.798 -32.358 -13.529 1.00 0.00 H new ATOM 0 HB2 SER A 490 -7.251 -30.394 -11.226 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.374 -30.127 -12.545 1.00 0.00 H new ATOM 0 HG SER A 490 -9.436 -30.839 -10.620 1.00 0.00 H new ATOM 398 N PRO A 491 -5.402 -31.698 -14.492 1.00 0.00 N ATOM 399 CA PRO A 491 -4.353 -30.865 -15.089 1.00 0.00 C ATOM 400 C PRO A 491 -4.929 -29.724 -15.937 1.00 0.00 C ATOM 401 O PRO A 491 -5.925 -29.892 -16.637 1.00 0.00 O ATOM 402 CB PRO A 491 -3.563 -31.864 -15.932 1.00 0.00 C ATOM 403 CG PRO A 491 -4.574 -32.871 -16.348 1.00 0.00 C ATOM 404 CD PRO A 491 -5.513 -33.008 -15.164 1.00 0.00 C ATOM 0 HA PRO A 491 -3.741 -30.355 -14.345 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.103 -31.381 -16.795 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.758 -32.322 -15.357 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.110 -32.545 -17.239 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.104 -33.824 -16.589 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.535 -33.212 -15.482 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.215 -33.825 -14.506 1.00 0.00 H new ATOM 412 N ASP A 492 -4.299 -28.561 -15.866 1.00 0.00 N ATOM 413 CA ASP A 492 -4.751 -27.375 -16.604 1.00 0.00 C ATOM 414 C ASP A 492 -3.563 -26.654 -17.217 1.00 0.00 C ATOM 415 O ASP A 492 -2.858 -25.900 -16.555 1.00 0.00 O ATOM 416 CB ASP A 492 -5.517 -26.415 -15.693 1.00 0.00 C ATOM 417 CG ASP A 492 -6.072 -25.205 -16.454 1.00 0.00 C ATOM 418 OD1 ASP A 492 -6.818 -24.422 -15.841 1.00 0.00 O ATOM 419 OD2 ASP A 492 -5.752 -25.030 -17.660 1.00 0.00 O ATOM 0 H ASP A 492 -3.464 -28.406 -15.301 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.422 -27.711 -17.395 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.339 -26.949 -15.216 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.857 -26.069 -14.897 1.00 0.00 H new ATOM 424 N VAL A 493 -3.345 -26.877 -18.498 1.00 0.00 N ATOM 425 CA VAL A 493 -2.217 -26.269 -19.187 1.00 0.00 C ATOM 426 C VAL A 493 -2.227 -24.765 -19.121 1.00 0.00 C ATOM 427 O VAL A 493 -1.208 -24.168 -18.811 1.00 0.00 O ATOM 428 CB VAL A 493 -2.151 -26.742 -20.648 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.543 -26.957 -21.270 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.306 -25.808 -21.542 1.00 0.00 C ATOM 0 H VAL A 493 -3.930 -27.472 -19.084 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.321 -26.600 -18.662 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.650 -27.709 -20.608 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.433 -27.290 -22.302 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.083 -27.713 -20.700 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.100 -26.020 -21.249 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.295 -26.192 -22.562 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.739 -24.808 -21.535 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.286 -25.764 -21.160 1.00 0.00 H new ATOM 440 N LYS A 494 -3.370 -24.152 -19.384 1.00 0.00 N ATOM 441 CA LYS A 494 -3.481 -22.692 -19.390 1.00 0.00 C ATOM 442 C LYS A 494 -3.068 -22.138 -18.055 1.00 0.00 C ATOM 443 O LYS A 494 -2.526 -21.039 -17.972 1.00 0.00 O ATOM 444 CB LYS A 494 -4.912 -22.257 -19.690 1.00 0.00 C ATOM 445 CG LYS A 494 -5.266 -22.364 -21.150 1.00 0.00 C ATOM 446 CD LYS A 494 -6.708 -21.948 -21.388 1.00 0.00 C ATOM 447 CE LYS A 494 -7.080 -22.092 -22.858 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.498 -21.655 -23.102 1.00 0.00 N ATOM 0 H LYS A 494 -4.240 -24.640 -19.597 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.823 -22.307 -20.169 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.601 -22.869 -19.109 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.049 -21.226 -19.363 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.599 -21.733 -21.738 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.118 -23.389 -21.491 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.373 -22.561 -20.779 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.849 -20.914 -21.073 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.402 -21.495 -23.468 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -6.957 -23.130 -23.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.726 -21.763 -24.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.144 -22.241 -22.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.606 -20.658 -22.828 1.00 0.00 H new ATOM 462 N ARG A 495 -3.318 -22.900 -17.006 1.00 0.00 N ATOM 463 CA ARG A 495 -3.010 -22.411 -15.659 1.00 0.00 C ATOM 464 C ARG A 495 -1.505 -22.376 -15.482 1.00 0.00 C ATOM 465 O ARG A 495 -0.952 -21.437 -14.913 1.00 0.00 O ATOM 466 CB ARG A 495 -3.679 -23.274 -14.596 1.00 0.00 C ATOM 467 CG ARG A 495 -3.624 -22.668 -13.218 1.00 0.00 C ATOM 468 CD ARG A 495 -4.554 -23.386 -12.266 1.00 0.00 C ATOM 469 NE ARG A 495 -4.643 -22.635 -11.008 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.438 -22.913 -9.988 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.285 -23.913 -10.009 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.378 -22.156 -8.932 1.00 0.00 N ATOM 0 H ARG A 495 -3.722 -23.836 -17.048 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.405 -21.402 -15.539 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.721 -23.437 -14.873 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.198 -24.252 -14.575 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.603 -22.715 -12.838 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.896 -21.614 -13.271 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.543 -23.486 -12.713 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.188 -24.395 -12.075 1.00 0.00 H new ATOM 0 HE ARG A 495 -4.034 -21.822 -10.911 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.348 -24.510 -10.833 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.881 -24.094 -9.201 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.729 -21.370 -8.904 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.980 -22.349 -8.132 1.00 0.00 H new ATOM 486 N CYS A 496 -0.834 -23.391 -16.000 1.00 0.00 N ATOM 487 CA CYS A 496 0.617 -23.421 -15.969 1.00 0.00 C ATOM 488 C CYS A 496 1.153 -22.285 -16.835 1.00 0.00 C ATOM 489 O CYS A 496 2.008 -21.544 -16.388 1.00 0.00 O ATOM 490 CB CYS A 496 1.137 -24.766 -16.501 1.00 0.00 C ATOM 491 SG CYS A 496 2.527 -25.446 -15.572 1.00 0.00 S ATOM 0 H CYS A 496 -1.268 -24.200 -16.444 1.00 0.00 H new ATOM 0 HA CYS A 496 0.958 -23.300 -14.941 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.320 -25.488 -16.490 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.437 -24.640 -17.541 1.00 0.00 H new ATOM 0 HG CYS A 496 2.752 -26.667 -15.959 1.00 0.00 H new ATOM 497 N LEU A 497 0.646 -22.144 -18.058 1.00 0.00 N ATOM 498 CA LEU A 497 1.152 -21.131 -19.001 1.00 0.00 C ATOM 499 C LEU A 497 1.075 -19.728 -18.424 1.00 0.00 C ATOM 500 O LEU A 497 2.009 -18.950 -18.559 1.00 0.00 O ATOM 501 CB LEU A 497 0.363 -21.146 -20.325 1.00 0.00 C ATOM 502 CG LEU A 497 0.317 -22.442 -21.145 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.458 -22.233 -22.421 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.663 -22.979 -21.487 1.00 0.00 C ATOM 0 H LEU A 497 -0.115 -22.715 -18.426 1.00 0.00 H new ATOM 0 HA LEU A 497 2.194 -21.392 -19.186 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.665 -20.862 -20.100 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.777 -20.366 -20.964 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.177 -23.175 -20.507 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.480 -23.163 -22.990 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.477 -21.929 -22.182 1.00 0.00 H new ATOM 0 HD13 LEU A 497 0.022 -21.456 -23.015 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.553 -23.895 -22.067 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.210 -22.242 -22.074 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.213 -23.193 -20.571 1.00 0.00 H new ATOM 516 N ASN A 498 -0.035 -19.415 -17.774 1.00 0.00 N ATOM 517 CA ASN A 498 -0.215 -18.097 -17.167 1.00 0.00 C ATOM 518 C ASN A 498 0.779 -17.854 -16.028 1.00 0.00 C ATOM 519 O ASN A 498 1.303 -16.759 -15.860 1.00 0.00 O ATOM 520 CB ASN A 498 -1.643 -17.978 -16.637 1.00 0.00 C ATOM 521 CG ASN A 498 -1.919 -16.628 -16.008 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.351 -16.548 -14.865 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.672 -15.572 -16.734 1.00 0.00 N ATOM 0 H ASN A 498 -0.824 -20.050 -17.651 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.031 -17.343 -17.933 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.345 -18.145 -17.454 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.820 -18.761 -15.900 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.838 -14.641 -16.353 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.312 -15.678 -17.683 1.00 0.00 H new ATOM 530 N ALA A 499 1.049 -18.886 -15.246 1.00 0.00 N ATOM 531 CA ALA A 499 2.009 -18.770 -14.159 1.00 0.00 C ATOM 532 C ALA A 499 3.406 -18.594 -14.730 1.00 0.00 C ATOM 533 O ALA A 499 4.163 -17.715 -14.321 1.00 0.00 O ATOM 534 CB ALA A 499 1.953 -20.000 -13.319 1.00 0.00 C ATOM 0 H ALA A 499 0.621 -19.807 -15.341 1.00 0.00 H new ATOM 0 HA ALA A 499 1.765 -17.903 -13.545 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.671 -19.917 -12.503 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.950 -20.115 -12.909 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.197 -20.869 -13.930 1.00 0.00 H new ATOM 540 N LEU A 500 3.732 -19.439 -15.693 1.00 0.00 N ATOM 541 CA LEU A 500 4.987 -19.385 -16.373 1.00 0.00 C ATOM 542 C LEU A 500 5.224 -18.002 -16.966 1.00 0.00 C ATOM 543 O LEU A 500 6.294 -17.448 -16.788 1.00 0.00 O ATOM 544 CB LEU A 500 4.953 -20.449 -17.476 1.00 0.00 C ATOM 545 CG LEU A 500 5.448 -21.881 -17.206 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.973 -22.160 -15.864 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.481 -22.973 -17.650 1.00 0.00 C ATOM 0 H LEU A 500 3.117 -20.185 -16.018 1.00 0.00 H new ATOM 0 HA LEU A 500 5.805 -19.578 -15.679 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.920 -20.526 -17.815 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.535 -20.062 -18.312 1.00 0.00 H new ATOM 0 HG LEU A 500 6.320 -21.916 -17.859 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.287 -23.202 -15.806 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.827 -21.512 -15.665 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.196 -21.974 -15.123 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.907 -23.950 -17.423 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.535 -22.858 -17.121 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.309 -22.892 -18.723 1.00 0.00 H new ATOM 559 N GLU A 501 4.256 -17.434 -17.666 1.00 0.00 N ATOM 560 CA GLU A 501 4.486 -16.149 -18.323 1.00 0.00 C ATOM 561 C GLU A 501 4.763 -15.000 -17.351 1.00 0.00 C ATOM 562 O GLU A 501 5.571 -14.125 -17.668 1.00 0.00 O ATOM 563 CB GLU A 501 3.360 -15.829 -19.314 1.00 0.00 C ATOM 564 CG GLU A 501 2.158 -15.085 -18.782 1.00 0.00 C ATOM 565 CD GLU A 501 0.962 -15.250 -19.711 1.00 0.00 C ATOM 566 OE1 GLU A 501 -0.189 -15.284 -19.221 1.00 0.00 O ATOM 567 OE2 GLU A 501 1.181 -15.359 -20.941 1.00 0.00 O ATOM 0 H GLU A 501 3.324 -17.827 -17.795 1.00 0.00 H new ATOM 0 HA GLU A 501 5.409 -16.253 -18.893 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.785 -15.244 -20.129 1.00 0.00 H new ATOM 0 HB3 GLU A 501 3.012 -16.768 -19.744 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.906 -15.456 -17.789 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.398 -14.027 -18.676 1.00 0.00 H new ATOM 574 N GLU A 502 4.153 -14.989 -16.166 1.00 0.00 N ATOM 575 CA GLU A 502 4.480 -13.936 -15.207 1.00 0.00 C ATOM 576 C GLU A 502 5.900 -14.189 -14.724 1.00 0.00 C ATOM 577 O GLU A 502 6.727 -13.287 -14.683 1.00 0.00 O ATOM 578 CB GLU A 502 3.528 -13.909 -14.007 1.00 0.00 C ATOM 579 CG GLU A 502 3.361 -12.491 -13.426 1.00 0.00 C ATOM 580 CD GLU A 502 2.766 -12.459 -12.011 1.00 0.00 C ATOM 581 OE1 GLU A 502 1.629 -12.948 -11.801 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.449 -11.923 -11.101 1.00 0.00 O ATOM 0 H GLU A 502 3.458 -15.668 -15.856 1.00 0.00 H new ATOM 0 HA GLU A 502 4.382 -12.969 -15.701 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.554 -14.292 -14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.905 -14.575 -13.231 1.00 0.00 H new ATOM 0 HG2 GLU A 502 4.334 -11.999 -13.411 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.721 -11.911 -14.091 1.00 0.00 H new ATOM 589 N LEU A 503 6.192 -15.434 -14.369 1.00 0.00 N ATOM 590 CA LEU A 503 7.515 -15.801 -13.862 1.00 0.00 C ATOM 591 C LEU A 503 8.609 -15.464 -14.889 1.00 0.00 C ATOM 592 O LEU A 503 9.720 -15.077 -14.532 1.00 0.00 O ATOM 593 CB LEU A 503 7.513 -17.297 -13.491 1.00 0.00 C ATOM 594 CG LEU A 503 8.508 -17.847 -12.450 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.912 -17.902 -12.960 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.488 -17.043 -11.147 1.00 0.00 C ATOM 0 H LEU A 503 5.532 -16.210 -14.422 1.00 0.00 H new ATOM 0 HA LEU A 503 7.739 -15.221 -12.967 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.511 -17.539 -13.137 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.670 -17.857 -14.413 1.00 0.00 H new ATOM 0 HG LEU A 503 8.170 -18.864 -12.251 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.566 -18.297 -12.183 1.00 0.00 H new ATOM 0 HD12 LEU A 503 9.956 -18.550 -13.836 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.239 -16.899 -13.234 1.00 0.00 H new ATOM 0 HD21 LEU A 503 9.205 -17.469 -10.446 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.755 -16.007 -11.355 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.489 -17.080 -10.712 1.00 0.00 H new ATOM 608 N GLY A 504 8.277 -15.584 -16.165 1.00 0.00 N ATOM 609 CA GLY A 504 9.216 -15.278 -17.232 1.00 0.00 C ATOM 610 C GLY A 504 9.632 -13.823 -17.300 1.00 0.00 C ATOM 611 O GLY A 504 10.659 -13.513 -17.912 1.00 0.00 O ATOM 0 H GLY A 504 7.360 -15.893 -16.487 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.107 -15.893 -17.103 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.769 -15.561 -18.185 1.00 0.00 H new ATOM 615 N THR A 505 8.871 -12.930 -16.681 1.00 0.00 N ATOM 616 CA THR A 505 9.191 -11.502 -16.695 1.00 0.00 C ATOM 617 C THR A 505 9.611 -11.033 -15.297 1.00 0.00 C ATOM 618 O THR A 505 10.158 -9.944 -15.132 1.00 0.00 O ATOM 619 CB THR A 505 8.003 -10.662 -17.278 1.00 0.00 C ATOM 620 OG1 THR A 505 8.422 -9.314 -17.493 1.00 0.00 O ATOM 621 CG2 THR A 505 6.776 -10.657 -16.385 1.00 0.00 C ATOM 0 H THR A 505 8.026 -13.166 -16.161 1.00 0.00 H new ATOM 0 HA THR A 505 10.040 -11.340 -17.359 1.00 0.00 H new ATOM 0 HB THR A 505 7.721 -11.139 -18.217 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.013 -9.035 -16.763 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.992 -10.058 -16.848 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.420 -11.678 -16.250 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.034 -10.231 -15.415 1.00 0.00 H new ATOM 629 N LEU A 506 9.382 -11.864 -14.289 1.00 0.00 N ATOM 630 CA LEU A 506 9.757 -11.513 -12.922 1.00 0.00 C ATOM 631 C LEU A 506 11.287 -11.490 -12.780 1.00 0.00 C ATOM 632 O LEU A 506 11.994 -12.276 -13.419 1.00 0.00 O ATOM 633 CB LEU A 506 9.166 -12.510 -11.916 1.00 0.00 C ATOM 634 CG LEU A 506 7.638 -12.593 -11.702 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.313 -13.072 -10.287 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.915 -11.273 -11.969 1.00 0.00 C ATOM 0 H LEU A 506 8.942 -12.779 -14.388 1.00 0.00 H new ATOM 0 HA LEU A 506 9.356 -10.522 -12.709 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.504 -13.503 -12.210 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.616 -12.294 -10.947 1.00 0.00 H new ATOM 0 HG LEU A 506 7.275 -13.315 -12.434 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.232 -13.123 -10.159 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.744 -14.061 -10.130 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.732 -12.374 -9.562 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.846 -11.403 -11.800 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.298 -10.506 -11.296 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.084 -10.968 -13.002 1.00 0.00 H new ATOM 648 N GLN A 507 11.806 -10.601 -11.937 1.00 0.00 N ATOM 649 CA GLN A 507 13.254 -10.525 -11.715 1.00 0.00 C ATOM 650 C GLN A 507 13.699 -11.627 -10.760 1.00 0.00 C ATOM 651 O GLN A 507 13.857 -11.441 -9.567 1.00 0.00 O ATOM 652 CB GLN A 507 13.619 -9.176 -11.100 1.00 0.00 C ATOM 653 CG GLN A 507 15.074 -8.768 -11.329 1.00 0.00 C ATOM 654 CD GLN A 507 15.390 -7.414 -10.723 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.503 -6.642 -10.417 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.654 -7.126 -10.555 1.00 0.00 N ATOM 0 H GLN A 507 11.257 -9.929 -11.401 1.00 0.00 H new ATOM 0 HA GLN A 507 13.754 -10.644 -12.676 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.966 -8.409 -11.516 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.426 -9.212 -10.028 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.733 -9.521 -10.897 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.278 -8.742 -12.399 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.371 -7.800 -10.824 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.923 -6.227 -10.155 1.00 0.00 H new ATOM 665 N VAL A 508 13.931 -12.787 -11.314 1.00 0.00 N ATOM 666 CA VAL A 508 14.332 -13.948 -10.540 1.00 0.00 C ATOM 667 C VAL A 508 15.858 -14.074 -10.579 1.00 0.00 C ATOM 668 O VAL A 508 16.429 -15.129 -10.807 1.00 0.00 O ATOM 669 CB VAL A 508 13.657 -15.165 -11.114 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.131 -15.075 -10.976 1.00 0.00 C ATOM 671 CG2 VAL A 508 14.055 -15.327 -12.577 1.00 0.00 C ATOM 0 H VAL A 508 13.849 -12.961 -12.316 1.00 0.00 H new ATOM 0 HA VAL A 508 14.031 -13.847 -9.497 1.00 0.00 H new ATOM 0 HB VAL A 508 13.985 -16.040 -10.552 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.674 -15.969 -11.400 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.865 -14.997 -9.922 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.769 -14.195 -11.508 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.566 -16.208 -12.992 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.748 -14.444 -13.138 1.00 0.00 H new ATOM 0 HG23 VAL A 508 15.136 -15.445 -12.649 1.00 0.00 H new ATOM 681 N THR A 509 16.512 -12.952 -10.369 1.00 0.00 N ATOM 682 CA THR A 509 17.970 -12.885 -10.418 1.00 0.00 C ATOM 683 C THR A 509 18.497 -13.709 -9.251 1.00 0.00 C ATOM 684 O THR A 509 17.709 -14.136 -8.415 1.00 0.00 O ATOM 685 CB THR A 509 18.472 -11.415 -10.384 1.00 0.00 C ATOM 686 OG1 THR A 509 19.892 -11.387 -10.541 1.00 0.00 O ATOM 687 CG2 THR A 509 18.107 -10.718 -9.077 1.00 0.00 C ATOM 0 H THR A 509 16.059 -12.062 -10.160 1.00 0.00 H new ATOM 0 HA THR A 509 18.346 -13.295 -11.356 1.00 0.00 H new ATOM 0 HB THR A 509 17.985 -10.885 -11.202 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.155 -12.010 -11.250 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.477 -9.693 -9.096 1.00 0.00 H new ATOM 0 HG22 THR A 509 17.023 -10.711 -8.959 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.560 -11.252 -8.241 1.00 0.00 H new ATOM 695 N SER A 510 19.803 -13.945 -9.185 1.00 0.00 N ATOM 696 CA SER A 510 20.388 -14.826 -8.165 1.00 0.00 C ATOM 697 C SER A 510 19.923 -14.523 -6.744 1.00 0.00 C ATOM 698 O SER A 510 19.818 -15.423 -5.931 1.00 0.00 O ATOM 699 CB SER A 510 21.912 -14.744 -8.225 1.00 0.00 C ATOM 700 OG SER A 510 22.367 -15.008 -9.542 1.00 0.00 O ATOM 0 H SER A 510 20.484 -13.539 -9.826 1.00 0.00 H new ATOM 0 HA SER A 510 20.040 -15.832 -8.399 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.243 -13.754 -7.910 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.349 -15.462 -7.531 1.00 0.00 H new ATOM 0 HG SER A 510 23.345 -14.951 -9.568 1.00 0.00 H new ATOM 706 N GLN A 511 19.607 -13.268 -6.460 1.00 0.00 N ATOM 707 CA GLN A 511 19.082 -12.879 -5.154 1.00 0.00 C ATOM 708 C GLN A 511 17.828 -13.690 -4.787 1.00 0.00 C ATOM 709 O GLN A 511 17.702 -14.169 -3.664 1.00 0.00 O ATOM 710 CB GLN A 511 18.720 -11.394 -5.198 1.00 0.00 C ATOM 711 CG GLN A 511 18.242 -10.810 -3.875 1.00 0.00 C ATOM 712 CD GLN A 511 17.792 -9.369 -4.022 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.641 -8.868 -5.123 1.00 0.00 O ATOM 714 NE2 GLN A 511 17.568 -8.707 -2.919 1.00 0.00 N ATOM 0 H GLN A 511 19.705 -12.496 -7.119 1.00 0.00 H new ATOM 0 HA GLN A 511 19.845 -13.074 -4.400 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.592 -10.832 -5.532 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.941 -11.247 -5.946 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.418 -11.410 -3.490 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.047 -10.866 -3.142 1.00 0.00 H new ATOM 0 HE21 GLN A 511 17.705 -9.160 -2.015 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.256 -7.737 -2.961 1.00 0.00 H new ATOM 723 N ILE A 512 16.906 -13.828 -5.732 1.00 0.00 N ATOM 724 CA ILE A 512 15.669 -14.576 -5.529 1.00 0.00 C ATOM 725 C ILE A 512 15.886 -16.034 -5.883 1.00 0.00 C ATOM 726 O ILE A 512 15.389 -16.930 -5.216 1.00 0.00 O ATOM 727 CB ILE A 512 14.487 -13.998 -6.366 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.121 -12.610 -5.836 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.253 -14.896 -6.263 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.888 -11.495 -6.509 1.00 0.00 C ATOM 0 H ILE A 512 16.994 -13.423 -6.664 1.00 0.00 H new ATOM 0 HA ILE A 512 15.400 -14.485 -4.477 1.00 0.00 H new ATOM 0 HB ILE A 512 14.803 -13.943 -7.408 1.00 0.00 H new ATOM 0 HG12 ILE A 512 13.053 -12.444 -5.977 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.310 -12.576 -4.763 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.443 -14.471 -6.856 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.494 -15.890 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.941 -14.968 -5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.582 -10.537 -6.088 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.956 -11.638 -6.346 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.680 -11.504 -7.579 1.00 0.00 H new ATOM 742 N LEU A 513 16.621 -16.288 -6.949 1.00 0.00 N ATOM 743 CA LEU A 513 16.784 -17.644 -7.415 1.00 0.00 C ATOM 744 C LEU A 513 17.444 -18.549 -6.388 1.00 0.00 C ATOM 745 O LEU A 513 17.098 -19.723 -6.284 1.00 0.00 O ATOM 746 CB LEU A 513 17.596 -17.661 -8.718 1.00 0.00 C ATOM 747 CG LEU A 513 16.952 -18.178 -10.021 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.592 -19.483 -10.404 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.432 -18.337 -9.975 1.00 0.00 C ATOM 0 H LEU A 513 17.107 -15.581 -7.500 1.00 0.00 H new ATOM 0 HA LEU A 513 15.783 -18.036 -7.592 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.931 -16.641 -8.905 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.488 -18.261 -8.537 1.00 0.00 H new ATOM 0 HG LEU A 513 17.134 -17.408 -10.770 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.141 -19.853 -11.324 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.660 -19.333 -10.559 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.440 -20.211 -9.607 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.075 -18.705 -10.937 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.164 -19.047 -9.193 1.00 0.00 H new ATOM 0 HD23 LEU A 513 14.972 -17.372 -9.762 1.00 0.00 H new ATOM 761 N GLN A 514 18.372 -18.002 -5.616 1.00 0.00 N ATOM 762 CA GLN A 514 19.079 -18.792 -4.600 1.00 0.00 C ATOM 763 C GLN A 514 18.137 -19.282 -3.507 1.00 0.00 C ATOM 764 O GLN A 514 18.315 -20.347 -2.933 1.00 0.00 O ATOM 765 CB GLN A 514 20.211 -17.973 -4.000 1.00 0.00 C ATOM 766 CG GLN A 514 19.766 -16.915 -3.038 1.00 0.00 C ATOM 767 CD GLN A 514 20.862 -15.943 -2.669 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.028 -16.287 -2.624 1.00 0.00 O ATOM 769 NE2 GLN A 514 20.486 -14.723 -2.394 1.00 0.00 N ATOM 0 H GLN A 514 18.656 -17.024 -5.667 1.00 0.00 H new ATOM 0 HA GLN A 514 19.493 -19.673 -5.090 1.00 0.00 H new ATOM 0 HB2 GLN A 514 20.899 -18.646 -3.488 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.769 -17.501 -4.808 1.00 0.00 H new ATOM 0 HG2 GLN A 514 18.933 -16.364 -3.475 1.00 0.00 H new ATOM 0 HG3 GLN A 514 19.393 -17.392 -2.132 1.00 0.00 H new ATOM 0 HE21 GLN A 514 19.499 -14.470 -2.442 1.00 0.00 H new ATOM 0 HE22 GLN A 514 21.179 -14.023 -2.131 1.00 0.00 H new ATOM 778 N LYS A 515 17.120 -18.481 -3.240 1.00 0.00 N ATOM 779 CA LYS A 515 16.126 -18.793 -2.207 1.00 0.00 C ATOM 780 C LYS A 515 14.892 -19.478 -2.792 1.00 0.00 C ATOM 781 O LYS A 515 13.992 -19.867 -2.059 1.00 0.00 O ATOM 782 CB LYS A 515 15.747 -17.521 -1.414 1.00 0.00 C ATOM 783 CG LYS A 515 15.384 -16.282 -2.263 1.00 0.00 C ATOM 784 CD LYS A 515 15.186 -15.005 -1.434 1.00 0.00 C ATOM 785 CE LYS A 515 14.020 -15.111 -0.447 1.00 0.00 C ATOM 786 NZ LYS A 515 13.840 -13.825 0.309 1.00 0.00 N ATOM 0 H LYS A 515 16.953 -17.599 -3.725 1.00 0.00 H new ATOM 0 HA LYS A 515 16.579 -19.502 -1.514 1.00 0.00 H new ATOM 0 HB2 LYS A 515 14.900 -17.757 -0.769 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.581 -17.260 -0.763 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.172 -16.111 -2.996 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.470 -16.489 -2.820 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.102 -14.789 -0.885 1.00 0.00 H new ATOM 0 HD3 LYS A 515 15.011 -14.165 -2.106 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.103 -15.353 -0.985 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.203 -15.926 0.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.834 -13.561 0.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.166 -13.950 1.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 14.395 -13.073 -0.148 1.00 0.00 H new ATOM 800 N ASN A 516 14.850 -19.638 -4.108 1.00 0.00 N ATOM 801 CA ASN A 516 13.711 -20.267 -4.794 1.00 0.00 C ATOM 802 C ASN A 516 14.192 -21.430 -5.686 1.00 0.00 C ATOM 803 O ASN A 516 13.684 -21.640 -6.789 1.00 0.00 O ATOM 804 CB ASN A 516 12.960 -19.220 -5.649 1.00 0.00 C ATOM 805 CG ASN A 516 12.091 -18.262 -4.828 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.520 -17.343 -5.377 1.00 0.00 O ATOM 807 ND2 ASN A 516 11.978 -18.472 -3.545 1.00 0.00 N ATOM 0 H ASN A 516 15.597 -19.339 -4.735 1.00 0.00 H new ATOM 0 HA ASN A 516 13.031 -20.664 -4.041 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.687 -18.640 -6.218 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.330 -19.739 -6.372 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.398 -17.855 -2.976 1.00 0.00 H new ATOM 0 HD22 ASN A 516 12.470 -19.253 -3.111 1.00 0.00 H new ATOM 814 N THR A 517 15.162 -22.195 -5.213 1.00 0.00 N ATOM 815 CA THR A 517 15.717 -23.306 -5.995 1.00 0.00 C ATOM 816 C THR A 517 14.696 -24.416 -6.285 1.00 0.00 C ATOM 817 O THR A 517 14.778 -25.088 -7.316 1.00 0.00 O ATOM 818 CB THR A 517 16.910 -23.927 -5.256 1.00 0.00 C ATOM 819 OG1 THR A 517 16.540 -24.148 -3.895 1.00 0.00 O ATOM 820 CG2 THR A 517 18.104 -22.990 -5.274 1.00 0.00 C ATOM 0 H THR A 517 15.586 -22.074 -4.293 1.00 0.00 H new ATOM 0 HA THR A 517 16.024 -22.878 -6.949 1.00 0.00 H new ATOM 0 HB THR A 517 17.179 -24.860 -5.751 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.294 -24.547 -3.412 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.937 -23.452 -4.744 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.395 -22.792 -6.305 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.838 -22.053 -4.785 1.00 0.00 H new ATOM 828 N ASP A 518 13.723 -24.601 -5.404 1.00 0.00 N ATOM 829 CA ASP A 518 12.668 -25.607 -5.610 1.00 0.00 C ATOM 830 C ASP A 518 11.820 -25.295 -6.834 1.00 0.00 C ATOM 831 O ASP A 518 11.251 -26.184 -7.468 1.00 0.00 O ATOM 832 CB ASP A 518 11.746 -25.659 -4.398 1.00 0.00 C ATOM 833 CG ASP A 518 12.386 -26.342 -3.225 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.464 -27.587 -3.237 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.819 -25.637 -2.297 1.00 0.00 O ATOM 0 H ASP A 518 13.634 -24.072 -4.537 1.00 0.00 H new ATOM 0 HA ASP A 518 13.168 -26.565 -5.757 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.463 -24.645 -4.115 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.828 -26.183 -4.665 1.00 0.00 H new ATOM 840 N VAL A 519 11.742 -24.025 -7.183 1.00 0.00 N ATOM 841 CA VAL A 519 10.960 -23.609 -8.336 1.00 0.00 C ATOM 842 C VAL A 519 11.695 -24.061 -9.575 1.00 0.00 C ATOM 843 O VAL A 519 11.105 -24.586 -10.513 1.00 0.00 O ATOM 844 CB VAL A 519 10.806 -22.085 -8.378 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.868 -21.666 -9.520 1.00 0.00 C ATOM 846 CG2 VAL A 519 10.282 -21.585 -7.036 1.00 0.00 C ATOM 0 H VAL A 519 12.208 -23.265 -6.688 1.00 0.00 H new ATOM 0 HA VAL A 519 9.965 -24.050 -8.277 1.00 0.00 H new ATOM 0 HB VAL A 519 11.781 -21.635 -8.565 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.772 -20.580 -9.532 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.279 -22.005 -10.471 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.887 -22.115 -9.368 1.00 0.00 H new ATOM 0 HG21 VAL A 519 10.174 -20.501 -7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 519 9.313 -22.041 -6.831 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.984 -21.856 -6.248 1.00 0.00 H new ATOM 856 N VAL A 520 13.005 -23.874 -9.564 1.00 0.00 N ATOM 857 CA VAL A 520 13.852 -24.269 -10.680 1.00 0.00 C ATOM 858 C VAL A 520 13.748 -25.783 -10.823 1.00 0.00 C ATOM 859 O VAL A 520 13.738 -26.324 -11.934 1.00 0.00 O ATOM 860 CB VAL A 520 15.324 -23.829 -10.436 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.195 -24.132 -11.653 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.380 -22.328 -10.125 1.00 0.00 C ATOM 0 H VAL A 520 13.509 -23.447 -8.787 1.00 0.00 H new ATOM 0 HA VAL A 520 13.524 -23.783 -11.599 1.00 0.00 H new ATOM 0 HB VAL A 520 15.708 -24.392 -9.585 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.219 -23.815 -11.456 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.180 -25.203 -11.854 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.809 -23.595 -12.519 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.415 -22.030 -9.956 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.974 -21.767 -10.966 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.792 -22.119 -9.232 1.00 0.00 H new ATOM 872 N ALA A 521 13.639 -26.469 -9.695 1.00 0.00 N ATOM 873 CA ALA A 521 13.468 -27.909 -9.704 1.00 0.00 C ATOM 874 C ALA A 521 12.153 -28.304 -10.390 1.00 0.00 C ATOM 875 O ALA A 521 12.122 -29.308 -11.094 1.00 0.00 O ATOM 876 CB ALA A 521 13.533 -28.470 -8.275 1.00 0.00 C ATOM 0 H ALA A 521 13.666 -26.050 -8.765 1.00 0.00 H new ATOM 0 HA ALA A 521 14.286 -28.344 -10.278 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.403 -29.552 -8.303 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.501 -28.232 -7.835 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.741 -28.024 -7.673 1.00 0.00 H new ATOM 882 N THR A 522 11.079 -27.538 -10.214 1.00 0.00 N ATOM 883 CA THR A 522 9.811 -27.885 -10.839 1.00 0.00 C ATOM 884 C THR A 522 9.834 -27.504 -12.303 1.00 0.00 C ATOM 885 O THR A 522 9.332 -28.237 -13.137 1.00 0.00 O ATOM 886 CB THR A 522 8.629 -27.205 -10.138 1.00 0.00 C ATOM 887 OG1 THR A 522 8.574 -27.656 -8.783 1.00 0.00 O ATOM 888 CG2 THR A 522 7.316 -27.566 -10.811 1.00 0.00 C ATOM 0 H THR A 522 11.062 -26.687 -9.653 1.00 0.00 H new ATOM 0 HA THR A 522 9.678 -28.963 -10.745 1.00 0.00 H new ATOM 0 HB THR A 522 8.772 -26.126 -10.190 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.267 -26.925 -8.207 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.494 -27.071 -10.294 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.339 -27.241 -11.851 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.171 -28.646 -10.771 1.00 0.00 H new ATOM 896 N LEU A 523 10.434 -26.375 -12.630 1.00 0.00 N ATOM 897 CA LEU A 523 10.530 -25.937 -14.021 1.00 0.00 C ATOM 898 C LEU A 523 11.232 -26.983 -14.888 1.00 0.00 C ATOM 899 O LEU A 523 10.871 -27.193 -16.043 1.00 0.00 O ATOM 900 CB LEU A 523 11.257 -24.605 -14.084 1.00 0.00 C ATOM 901 CG LEU A 523 10.432 -23.443 -13.511 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.337 -22.307 -13.206 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.361 -22.985 -14.474 1.00 0.00 C ATOM 0 H LEU A 523 10.864 -25.741 -11.956 1.00 0.00 H new ATOM 0 HA LEU A 523 9.522 -25.814 -14.418 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.195 -24.683 -13.534 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.512 -24.385 -15.121 1.00 0.00 H new ATOM 0 HG LEU A 523 9.938 -23.794 -12.605 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.757 -21.479 -12.799 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.082 -22.622 -12.476 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.837 -21.985 -14.119 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.801 -22.162 -14.030 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.825 -22.650 -15.402 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.684 -23.813 -14.686 1.00 0.00 H new ATOM 915 N LYS A 524 12.212 -27.672 -14.324 1.00 0.00 N ATOM 916 CA LYS A 524 12.880 -28.762 -15.043 1.00 0.00 C ATOM 917 C LYS A 524 11.915 -29.927 -15.326 1.00 0.00 C ATOM 918 O LYS A 524 12.076 -30.633 -16.318 1.00 0.00 O ATOM 919 CB LYS A 524 14.103 -29.248 -14.254 1.00 0.00 C ATOM 920 CG LYS A 524 15.275 -28.252 -14.299 1.00 0.00 C ATOM 921 CD LYS A 524 16.529 -28.749 -13.555 1.00 0.00 C ATOM 922 CE LYS A 524 16.335 -28.774 -12.034 1.00 0.00 C ATOM 923 NZ LYS A 524 17.614 -29.116 -11.299 1.00 0.00 N ATOM 0 H LYS A 524 12.564 -27.504 -13.382 1.00 0.00 H new ATOM 0 HA LYS A 524 13.215 -28.374 -16.005 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.816 -29.418 -13.216 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.431 -30.207 -14.655 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.534 -28.053 -15.339 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.955 -27.305 -13.864 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.781 -29.751 -13.903 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.373 -28.104 -13.800 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.975 -27.801 -11.699 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.566 -29.503 -11.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.435 -29.121 -10.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 17.945 -30.056 -11.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.342 -28.406 -11.520 1.00 0.00 H new ATOM 937 N LYS A 525 10.914 -30.118 -14.473 1.00 0.00 N ATOM 938 CA LYS A 525 9.923 -31.194 -14.656 1.00 0.00 C ATOM 939 C LYS A 525 8.958 -30.870 -15.793 1.00 0.00 C ATOM 940 O LYS A 525 8.658 -31.720 -16.621 1.00 0.00 O ATOM 941 CB LYS A 525 9.091 -31.414 -13.379 1.00 0.00 C ATOM 942 CG LYS A 525 9.910 -31.704 -12.128 1.00 0.00 C ATOM 943 CD LYS A 525 9.034 -31.672 -10.874 1.00 0.00 C ATOM 944 CE LYS A 525 9.899 -31.659 -9.607 1.00 0.00 C ATOM 945 NZ LYS A 525 9.092 -31.352 -8.370 1.00 0.00 N ATOM 0 H LYS A 525 10.760 -29.545 -13.644 1.00 0.00 H new ATOM 0 HA LYS A 525 10.488 -32.096 -14.891 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.482 -30.527 -13.201 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.404 -32.243 -13.548 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.384 -32.681 -12.219 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.710 -30.969 -12.035 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.395 -30.789 -10.893 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.376 -32.541 -10.862 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.385 -32.628 -9.491 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.690 -30.917 -9.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.717 -31.354 -7.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.649 -30.416 -8.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.353 -32.074 -8.249 1.00 0.00 H new ATOM 959 N ILE A 526 8.463 -29.642 -15.827 1.00 0.00 N ATOM 960 CA ILE A 526 7.468 -29.261 -16.836 1.00 0.00 C ATOM 961 C ILE A 526 8.041 -29.009 -18.217 1.00 0.00 C ATOM 962 O ILE A 526 7.346 -29.137 -19.201 1.00 0.00 O ATOM 963 CB ILE A 526 6.633 -28.036 -16.422 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.422 -27.132 -15.476 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.383 -28.512 -15.738 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.884 -25.740 -15.312 1.00 0.00 C ATOM 0 H ILE A 526 8.725 -28.897 -15.181 1.00 0.00 H new ATOM 0 HA ILE A 526 6.826 -30.140 -16.893 1.00 0.00 H new ATOM 0 HB ILE A 526 6.382 -27.460 -17.313 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.459 -27.606 -14.495 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.448 -27.066 -15.837 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.782 -27.653 -15.439 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.809 -29.136 -16.423 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.650 -29.093 -14.855 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.518 -25.184 -14.621 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.874 -25.238 -16.279 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.869 -25.786 -14.917 1.00 0.00 H new ATOM 978 N ARG A 527 9.319 -28.685 -18.294 1.00 0.00 N ATOM 979 CA ARG A 527 10.000 -28.494 -19.581 1.00 0.00 C ATOM 980 C ARG A 527 9.969 -29.756 -20.442 1.00 0.00 C ATOM 981 O ARG A 527 10.176 -29.696 -21.634 1.00 0.00 O ATOM 982 CB ARG A 527 11.458 -28.136 -19.305 1.00 0.00 C ATOM 983 CG ARG A 527 11.813 -26.721 -19.533 1.00 0.00 C ATOM 984 CD ARG A 527 13.135 -26.608 -20.270 1.00 0.00 C ATOM 985 NE ARG A 527 14.280 -27.159 -19.527 1.00 0.00 N ATOM 986 CZ ARG A 527 15.554 -27.004 -19.877 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.912 -26.320 -20.937 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.488 -27.547 -19.146 1.00 0.00 N ATOM 0 H ARG A 527 9.918 -28.546 -17.480 1.00 0.00 H new ATOM 0 HA ARG A 527 9.483 -27.702 -20.123 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.688 -28.389 -18.270 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.094 -28.759 -19.934 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.027 -26.233 -20.110 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.878 -26.200 -18.578 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.052 -27.125 -21.226 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.328 -25.558 -20.491 1.00 0.00 H new ATOM 0 HE ARG A 527 14.083 -27.698 -18.684 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.203 -25.884 -21.526 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.900 -26.224 -21.172 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.238 -28.084 -18.316 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.468 -27.435 -19.405 1.00 0.00 H new ATOM 1002 N ARG A 528 9.725 -30.896 -19.811 1.00 0.00 N ATOM 1003 CA ARG A 528 9.619 -32.191 -20.503 1.00 0.00 C ATOM 1004 C ARG A 528 8.229 -32.825 -20.324 1.00 0.00 C ATOM 1005 O ARG A 528 8.065 -34.036 -20.485 1.00 0.00 O ATOM 1006 CB ARG A 528 10.733 -33.127 -20.020 1.00 0.00 C ATOM 1007 CG ARG A 528 10.679 -33.465 -18.530 1.00 0.00 C ATOM 1008 CD ARG A 528 11.945 -34.168 -18.078 1.00 0.00 C ATOM 1009 NE ARG A 528 12.161 -35.439 -18.793 1.00 0.00 N ATOM 1010 CZ ARG A 528 13.203 -36.247 -18.625 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.163 -35.983 -17.772 1.00 0.00 N ATOM 1012 NH2 ARG A 528 13.282 -37.340 -19.331 1.00 0.00 N ATOM 0 H ARG A 528 9.593 -30.958 -18.801 1.00 0.00 H new ATOM 0 HA ARG A 528 9.744 -32.021 -21.572 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.684 -34.054 -20.591 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.697 -32.667 -20.240 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.542 -32.551 -17.952 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.816 -34.101 -18.330 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.800 -33.512 -18.240 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.889 -34.361 -17.007 1.00 0.00 H new ATOM 0 HE ARG A 528 11.454 -35.721 -19.472 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.126 -35.133 -17.209 1.00 0.00 H new ATOM 0 HH12 ARG A 528 14.947 -36.628 -17.671 1.00 0.00 H new ATOM 0 HH21 ARG A 528 12.549 -37.567 -20.003 1.00 0.00 H new ATOM 0 HH22 ARG A 528 14.077 -37.968 -19.211 1.00 0.00 H new ATOM 1026 N TYR A 529 7.246 -32.012 -19.959 1.00 0.00 N ATOM 1027 CA TYR A 529 5.887 -32.485 -19.678 1.00 0.00 C ATOM 1028 C TYR A 529 5.202 -33.096 -20.906 1.00 0.00 C ATOM 1029 O TYR A 529 4.859 -32.401 -21.850 1.00 0.00 O ATOM 1030 CB TYR A 529 5.066 -31.303 -19.158 1.00 0.00 C ATOM 1031 CG TYR A 529 3.769 -31.669 -18.479 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.755 -32.529 -17.363 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.547 -31.143 -18.937 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.532 -32.848 -16.703 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.329 -31.448 -18.278 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.333 -32.293 -17.164 1.00 0.00 C ATOM 1037 OH TYR A 529 0.147 -32.578 -16.538 1.00 0.00 O ATOM 0 H TYR A 529 7.363 -31.005 -19.848 1.00 0.00 H new ATOM 0 HA TYR A 529 5.951 -33.279 -18.934 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.678 -30.738 -18.455 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.845 -30.639 -19.994 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.682 -32.952 -17.003 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.537 -30.498 -19.803 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.531 -33.514 -15.853 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.400 -31.029 -18.636 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.583 -32.106 -16.990 1.00 0.00 H new ATOM 1047 N LYS A 530 5.016 -34.411 -20.890 1.00 0.00 N ATOM 1048 CA LYS A 530 4.416 -35.118 -22.030 1.00 0.00 C ATOM 1049 C LYS A 530 2.921 -34.893 -22.213 1.00 0.00 C ATOM 1050 O LYS A 530 2.426 -34.980 -23.323 1.00 0.00 O ATOM 1051 CB LYS A 530 4.618 -36.630 -21.893 1.00 0.00 C ATOM 1052 CG LYS A 530 6.052 -37.109 -22.065 1.00 0.00 C ATOM 1053 CD LYS A 530 6.071 -38.637 -22.119 1.00 0.00 C ATOM 1054 CE LYS A 530 7.478 -39.185 -22.331 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.448 -40.688 -22.484 1.00 0.00 N ATOM 0 H LYS A 530 5.269 -35.013 -20.106 1.00 0.00 H new ATOM 0 HA LYS A 530 4.929 -34.701 -22.896 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.263 -36.940 -20.910 1.00 0.00 H new ATOM 0 HB3 LYS A 530 3.993 -37.133 -22.631 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.478 -36.696 -22.979 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.668 -36.755 -21.238 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.662 -39.037 -21.191 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.424 -38.979 -22.926 1.00 0.00 H new ATOM 0 HE2 LYS A 530 7.920 -38.733 -23.219 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.111 -38.913 -21.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.415 -41.042 -22.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.046 -41.116 -21.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 6.861 -40.942 -23.304 1.00 0.00 H new ATOM 1069 N ALA A 531 2.201 -34.639 -21.129 1.00 0.00 N ATOM 1070 CA ALA A 531 0.742 -34.533 -21.202 1.00 0.00 C ATOM 1071 C ALA A 531 0.262 -33.296 -21.967 1.00 0.00 C ATOM 1072 O ALA A 531 -0.837 -33.294 -22.502 1.00 0.00 O ATOM 1073 CB ALA A 531 0.141 -34.558 -19.795 1.00 0.00 C ATOM 0 H ALA A 531 2.593 -34.503 -20.197 1.00 0.00 H new ATOM 0 HA ALA A 531 0.393 -35.397 -21.767 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.944 -34.479 -19.861 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.407 -35.493 -19.302 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.531 -33.720 -19.218 1.00 0.00 H new ATOM 1079 N ASN A 532 1.078 -32.252 -22.027 1.00 0.00 N ATOM 1080 CA ASN A 532 0.703 -31.052 -22.771 1.00 0.00 C ATOM 1081 C ASN A 532 1.944 -30.347 -23.303 1.00 0.00 C ATOM 1082 O ASN A 532 2.811 -29.933 -22.536 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.124 -30.114 -21.889 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.483 -29.856 -22.461 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.618 -29.110 -23.410 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.487 -30.472 -21.902 1.00 0.00 N ATOM 0 H ASN A 532 1.992 -32.209 -21.577 1.00 0.00 H new ATOM 0 HA ASN A 532 0.089 -31.346 -23.622 1.00 0.00 H new ATOM 0 HB2 ASN A 532 -0.226 -30.548 -20.895 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.405 -29.168 -21.771 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.432 -30.336 -22.260 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.327 -31.090 -21.106 1.00 0.00 H new ATOM 1093 N LYS A 533 2.024 -30.228 -24.623 1.00 0.00 N ATOM 1094 CA LYS A 533 3.189 -29.625 -25.285 1.00 0.00 C ATOM 1095 C LYS A 533 3.393 -28.186 -24.877 1.00 0.00 C ATOM 1096 O LYS A 533 4.502 -27.797 -24.589 1.00 0.00 O ATOM 1097 CB LYS A 533 3.002 -29.688 -26.807 1.00 0.00 C ATOM 1098 CG LYS A 533 4.108 -29.045 -27.676 1.00 0.00 C ATOM 1099 CD LYS A 533 5.497 -29.644 -27.478 1.00 0.00 C ATOM 1100 CE LYS A 533 6.432 -29.157 -28.587 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.886 -29.209 -28.197 1.00 0.00 N ATOM 0 H LYS A 533 1.295 -30.541 -25.264 1.00 0.00 H new ATOM 0 HA LYS A 533 4.069 -30.191 -24.979 1.00 0.00 H new ATOM 0 HB2 LYS A 533 2.911 -30.736 -27.094 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.055 -29.207 -27.052 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.830 -29.143 -28.726 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.151 -27.978 -27.456 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.892 -29.356 -26.504 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.439 -30.732 -27.490 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.279 -29.766 -29.478 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.169 -28.133 -28.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.472 -28.900 -28.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.050 -28.580 -27.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.141 -30.183 -27.937 1.00 0.00 H new ATOM 1115 N ASP A 534 2.326 -27.404 -24.865 1.00 0.00 N ATOM 1116 CA ASP A 534 2.430 -25.969 -24.581 1.00 0.00 C ATOM 1117 C ASP A 534 3.091 -25.712 -23.227 1.00 0.00 C ATOM 1118 O ASP A 534 3.919 -24.827 -23.086 1.00 0.00 O ATOM 1119 CB ASP A 534 1.039 -25.342 -24.625 1.00 0.00 C ATOM 1120 CG ASP A 534 1.062 -23.893 -25.073 1.00 0.00 C ATOM 1121 OD1 ASP A 534 0.011 -23.419 -25.547 1.00 0.00 O ATOM 1122 OD2 ASP A 534 2.109 -23.229 -24.948 1.00 0.00 O ATOM 0 H ASP A 534 1.377 -27.731 -25.047 1.00 0.00 H new ATOM 0 HA ASP A 534 3.061 -25.510 -25.342 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.407 -25.917 -25.302 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.586 -25.405 -23.636 1.00 0.00 H new ATOM 1127 N VAL A 535 2.744 -26.521 -22.232 1.00 0.00 N ATOM 1128 CA VAL A 535 3.368 -26.410 -20.909 1.00 0.00 C ATOM 1129 C VAL A 535 4.883 -26.534 -21.032 1.00 0.00 C ATOM 1130 O VAL A 535 5.613 -25.755 -20.444 1.00 0.00 O ATOM 1131 CB VAL A 535 2.859 -27.513 -19.938 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.623 -27.481 -18.625 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.382 -27.341 -19.664 1.00 0.00 C ATOM 0 H VAL A 535 2.041 -27.256 -22.310 1.00 0.00 H new ATOM 0 HA VAL A 535 3.097 -25.434 -20.506 1.00 0.00 H new ATOM 0 HB VAL A 535 3.027 -28.477 -20.419 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.246 -28.263 -17.966 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.683 -27.648 -18.817 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.489 -26.509 -18.150 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.045 -28.122 -18.983 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.207 -26.365 -19.212 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.828 -27.412 -20.600 1.00 0.00 H new ATOM 1143 N MET A 536 5.347 -27.502 -21.807 1.00 0.00 N ATOM 1144 CA MET A 536 6.780 -27.717 -22.011 1.00 0.00 C ATOM 1145 C MET A 536 7.387 -26.529 -22.721 1.00 0.00 C ATOM 1146 O MET A 536 8.447 -26.070 -22.315 1.00 0.00 O ATOM 1147 CB MET A 536 6.992 -29.033 -22.776 1.00 0.00 C ATOM 1148 CG MET A 536 8.038 -29.014 -23.895 1.00 0.00 C ATOM 1149 SD MET A 536 8.476 -30.684 -24.516 1.00 0.00 S ATOM 1150 CE MET A 536 6.893 -31.573 -24.525 1.00 0.00 C ATOM 0 H MET A 536 4.750 -28.158 -22.311 1.00 0.00 H new ATOM 0 HA MET A 536 7.289 -27.806 -21.051 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.275 -29.803 -22.058 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.037 -29.334 -23.207 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.661 -28.414 -24.724 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.940 -28.523 -23.530 1.00 0.00 H new ATOM 0 HE1 MET A 536 6.968 -32.443 -25.178 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.653 -31.899 -23.513 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.107 -30.912 -24.890 1.00 0.00 H new ATOM 1160 N GLU A 537 6.731 -26.014 -23.748 1.00 0.00 N ATOM 1161 CA GLU A 537 7.277 -24.871 -24.472 1.00 0.00 C ATOM 1162 C GLU A 537 7.359 -23.627 -23.596 1.00 0.00 C ATOM 1163 O GLU A 537 8.395 -22.959 -23.558 1.00 0.00 O ATOM 1164 CB GLU A 537 6.429 -24.568 -25.703 1.00 0.00 C ATOM 1165 CG GLU A 537 6.205 -25.767 -26.599 1.00 0.00 C ATOM 1166 CD GLU A 537 7.450 -26.235 -27.335 1.00 0.00 C ATOM 1167 OE1 GLU A 537 8.330 -26.856 -26.695 1.00 0.00 O ATOM 1168 OE2 GLU A 537 7.539 -26.035 -28.560 1.00 0.00 O ATOM 0 H GLU A 537 5.837 -26.359 -24.097 1.00 0.00 H new ATOM 0 HA GLU A 537 8.289 -25.138 -24.777 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.462 -24.181 -25.381 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.912 -23.779 -26.280 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.822 -26.590 -25.996 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.435 -25.521 -27.330 1.00 0.00 H new ATOM 1175 N LYS A 538 6.290 -23.301 -22.877 1.00 0.00 N ATOM 1176 CA LYS A 538 6.319 -22.106 -22.045 1.00 0.00 C ATOM 1177 C LYS A 538 7.274 -22.281 -20.877 1.00 0.00 C ATOM 1178 O LYS A 538 8.008 -21.366 -20.536 1.00 0.00 O ATOM 1179 CB LYS A 538 4.913 -21.790 -21.559 1.00 0.00 C ATOM 1180 CG LYS A 538 4.680 -20.339 -21.160 1.00 0.00 C ATOM 1181 CD LYS A 538 4.614 -19.432 -22.381 1.00 0.00 C ATOM 1182 CE LYS A 538 4.314 -18.005 -21.974 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.396 -17.079 -23.144 1.00 0.00 N ATOM 0 H LYS A 538 5.418 -23.830 -22.853 1.00 0.00 H new ATOM 0 HA LYS A 538 6.682 -21.268 -22.640 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.206 -22.053 -22.345 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.689 -22.427 -20.703 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.751 -20.260 -20.595 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.483 -20.008 -20.501 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.561 -19.470 -22.920 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.844 -19.790 -23.064 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.318 -17.952 -21.534 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.019 -17.688 -21.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 4.104 -16.124 -22.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.374 -17.049 -23.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 3.767 -17.418 -23.900 1.00 0.00 H new ATOM 1197 N ALA A 539 7.286 -23.461 -20.271 1.00 0.00 N ATOM 1198 CA ALA A 539 8.187 -23.737 -19.154 1.00 0.00 C ATOM 1199 C ALA A 539 9.614 -23.564 -19.613 1.00 0.00 C ATOM 1200 O ALA A 539 10.446 -23.051 -18.895 1.00 0.00 O ATOM 1201 CB ALA A 539 7.989 -25.151 -18.647 1.00 0.00 C ATOM 0 H ALA A 539 6.684 -24.242 -20.532 1.00 0.00 H new ATOM 0 HA ALA A 539 7.968 -23.042 -18.344 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.669 -25.338 -17.815 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.960 -25.276 -18.310 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.196 -25.858 -19.450 1.00 0.00 H new ATOM 1207 N ALA A 540 9.876 -24.016 -20.819 1.00 0.00 N ATOM 1208 CA ALA A 540 11.196 -23.911 -21.422 1.00 0.00 C ATOM 1209 C ALA A 540 11.632 -22.483 -21.652 1.00 0.00 C ATOM 1210 O ALA A 540 12.749 -22.113 -21.284 1.00 0.00 O ATOM 1211 CB ALA A 540 11.243 -24.702 -22.736 1.00 0.00 C ATOM 0 H ALA A 540 9.182 -24.468 -21.414 1.00 0.00 H new ATOM 0 HA ALA A 540 11.901 -24.340 -20.710 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.236 -24.616 -23.177 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.024 -25.751 -22.537 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.502 -24.302 -23.428 1.00 0.00 H new ATOM 1217 N GLU A 541 10.766 -21.686 -22.250 1.00 0.00 N ATOM 1218 CA GLU A 541 11.089 -20.294 -22.517 1.00 0.00 C ATOM 1219 C GLU A 541 11.376 -19.592 -21.186 1.00 0.00 C ATOM 1220 O GLU A 541 12.348 -18.845 -21.063 1.00 0.00 O ATOM 1221 CB GLU A 541 9.946 -19.643 -23.322 1.00 0.00 C ATOM 1222 CG GLU A 541 9.291 -18.414 -22.686 1.00 0.00 C ATOM 1223 CD GLU A 541 8.450 -17.605 -23.668 1.00 0.00 C ATOM 1224 OE1 GLU A 541 7.227 -17.474 -23.451 1.00 0.00 O ATOM 1225 OE2 GLU A 541 9.023 -17.082 -24.653 1.00 0.00 O ATOM 0 H GLU A 541 9.838 -21.975 -22.559 1.00 0.00 H new ATOM 0 HA GLU A 541 11.986 -20.205 -23.130 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.334 -19.358 -24.300 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.175 -20.394 -23.492 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.661 -18.735 -21.856 1.00 0.00 H new ATOM 0 HG3 GLU A 541 10.067 -17.773 -22.268 1.00 0.00 H new ATOM 1232 N VAL A 542 10.546 -19.853 -20.189 1.00 0.00 N ATOM 1233 CA VAL A 542 10.676 -19.230 -18.884 1.00 0.00 C ATOM 1234 C VAL A 542 11.906 -19.709 -18.159 1.00 0.00 C ATOM 1235 O VAL A 542 12.679 -18.905 -17.683 1.00 0.00 O ATOM 1236 CB VAL A 542 9.422 -19.527 -18.048 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.589 -19.088 -16.586 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.247 -18.818 -18.677 1.00 0.00 C ATOM 0 H VAL A 542 9.763 -20.503 -20.263 1.00 0.00 H new ATOM 0 HA VAL A 542 10.778 -18.155 -19.029 1.00 0.00 H new ATOM 0 HB VAL A 542 9.255 -20.604 -18.038 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.679 -19.317 -16.031 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.429 -19.620 -16.140 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.777 -18.015 -16.548 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.347 -19.018 -18.095 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.436 -17.745 -18.694 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.108 -19.178 -19.696 1.00 0.00 H new ATOM 1248 N TYR A 543 12.098 -21.014 -18.082 1.00 0.00 N ATOM 1249 CA TYR A 543 13.226 -21.589 -17.361 1.00 0.00 C ATOM 1250 C TYR A 543 14.539 -21.002 -17.873 1.00 0.00 C ATOM 1251 O TYR A 543 15.400 -20.621 -17.090 1.00 0.00 O ATOM 1252 CB TYR A 543 13.221 -23.110 -17.524 1.00 0.00 C ATOM 1253 CG TYR A 543 14.482 -23.759 -17.019 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.581 -23.949 -17.881 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.598 -24.177 -15.682 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.777 -24.522 -17.409 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.790 -24.762 -15.209 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.874 -24.925 -16.076 1.00 0.00 C ATOM 1259 OH TYR A 543 18.040 -25.481 -15.618 1.00 0.00 O ATOM 0 H TYR A 543 11.482 -21.703 -18.514 1.00 0.00 H new ATOM 0 HA TYR A 543 13.133 -21.346 -16.303 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.366 -23.525 -16.990 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.088 -23.357 -18.577 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.504 -23.651 -18.916 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.763 -24.048 -15.009 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.617 -24.649 -18.076 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.865 -25.083 -14.181 1.00 0.00 H new ATOM 0 HH TYR A 543 17.944 -25.706 -14.669 1.00 0.00 H new ATOM 1269 N THR A 544 14.678 -20.914 -19.186 1.00 0.00 N ATOM 1270 CA THR A 544 15.878 -20.369 -19.809 1.00 0.00 C ATOM 1271 C THR A 544 16.022 -18.875 -19.522 1.00 0.00 C ATOM 1272 O THR A 544 17.123 -18.376 -19.346 1.00 0.00 O ATOM 1273 CB THR A 544 15.806 -20.585 -21.312 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.411 -21.937 -21.567 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.143 -20.370 -21.980 1.00 0.00 C ATOM 0 H THR A 544 13.966 -21.217 -19.850 1.00 0.00 H new ATOM 0 HA THR A 544 16.744 -20.884 -19.392 1.00 0.00 H new ATOM 0 HB THR A 544 15.091 -19.867 -21.713 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.437 -21.979 -21.671 1.00 0.00 H new ATOM 0 HG21 THR A 544 17.044 -20.535 -23.053 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.480 -19.349 -21.799 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.871 -21.070 -21.571 1.00 0.00 H new ATOM 1283 N ARG A 545 14.912 -18.157 -19.434 1.00 0.00 N ATOM 1284 CA ARG A 545 14.955 -16.737 -19.065 1.00 0.00 C ATOM 1285 C ARG A 545 15.561 -16.585 -17.680 1.00 0.00 C ATOM 1286 O ARG A 545 16.143 -15.553 -17.373 1.00 0.00 O ATOM 1287 CB ARG A 545 13.552 -16.110 -19.045 1.00 0.00 C ATOM 1288 CG ARG A 545 13.297 -15.046 -20.112 1.00 0.00 C ATOM 1289 CD ARG A 545 12.893 -15.695 -21.416 1.00 0.00 C ATOM 1290 NE ARG A 545 12.162 -14.786 -22.313 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.602 -15.153 -23.462 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.702 -16.372 -23.920 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.915 -14.289 -24.152 1.00 0.00 N ATOM 0 H ARG A 545 13.976 -18.523 -19.610 1.00 0.00 H new ATOM 0 HA ARG A 545 15.560 -16.226 -19.814 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.815 -16.904 -19.164 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.385 -15.665 -18.064 1.00 0.00 H new ATOM 0 HG2 ARG A 545 12.512 -14.367 -19.778 1.00 0.00 H new ATOM 0 HG3 ARG A 545 14.196 -14.447 -20.259 1.00 0.00 H new ATOM 0 HD2 ARG A 545 13.785 -16.058 -21.926 1.00 0.00 H new ATOM 0 HD3 ARG A 545 12.271 -16.565 -21.204 1.00 0.00 H new ATOM 0 HE ARG A 545 12.079 -13.808 -22.035 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.221 -17.074 -23.393 1.00 0.00 H new ATOM 0 HH12 ARG A 545 11.261 -16.622 -24.805 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.808 -13.334 -23.811 1.00 0.00 H new ATOM 0 HH22 ARG A 545 10.484 -14.567 -25.034 1.00 0.00 H new ATOM 1307 N LEU A 546 15.407 -17.586 -16.821 1.00 0.00 N ATOM 1308 CA LEU A 546 15.870 -17.444 -15.443 1.00 0.00 C ATOM 1309 C LEU A 546 17.358 -17.592 -15.447 1.00 0.00 C ATOM 1310 O LEU A 546 18.061 -16.963 -14.689 1.00 0.00 O ATOM 1311 CB LEU A 546 15.252 -18.480 -14.517 1.00 0.00 C ATOM 1312 CG LEU A 546 13.769 -18.792 -14.721 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.347 -19.659 -13.601 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.800 -17.603 -14.859 1.00 0.00 C ATOM 0 H LEU A 546 14.977 -18.483 -17.044 1.00 0.00 H new ATOM 0 HA LEU A 546 15.567 -16.467 -15.067 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.812 -19.409 -14.625 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.390 -18.142 -13.490 1.00 0.00 H new ATOM 0 HG LEU A 546 13.702 -19.267 -15.700 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.291 -19.905 -13.710 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.936 -20.576 -13.609 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.502 -19.136 -12.657 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.785 -17.975 -14.998 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.842 -16.993 -13.957 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.086 -16.999 -15.720 1.00 0.00 H new ATOM 1326 N LYS A 547 17.825 -18.446 -16.342 1.00 0.00 N ATOM 1327 CA LYS A 547 19.250 -18.702 -16.521 1.00 0.00 C ATOM 1328 C LYS A 547 19.984 -17.455 -16.971 1.00 0.00 C ATOM 1329 O LYS A 547 21.148 -17.262 -16.673 1.00 0.00 O ATOM 1330 CB LYS A 547 19.426 -19.817 -17.546 1.00 0.00 C ATOM 1331 CG LYS A 547 18.727 -21.138 -17.186 1.00 0.00 C ATOM 1332 CD LYS A 547 19.166 -21.741 -15.865 1.00 0.00 C ATOM 1333 CE LYS A 547 18.299 -21.374 -14.652 1.00 0.00 C ATOM 1334 NZ LYS A 547 19.072 -20.557 -13.632 1.00 0.00 N ATOM 0 H LYS A 547 17.227 -18.985 -16.969 1.00 0.00 H new ATOM 0 HA LYS A 547 19.676 -19.004 -15.564 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.046 -19.471 -18.507 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.491 -20.009 -17.674 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.651 -20.968 -17.154 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.912 -21.861 -17.981 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.178 -22.826 -15.967 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.191 -21.428 -15.665 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.428 -20.809 -14.985 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.928 -22.285 -14.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.818 -20.869 -12.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 20.092 -20.691 -13.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.835 -19.550 -13.742 1.00 0.00 H new ATOM 1348 N SER A 548 19.269 -16.602 -17.675 1.00 0.00 N ATOM 1349 CA SER A 548 19.802 -15.327 -18.125 1.00 0.00 C ATOM 1350 C SER A 548 19.797 -14.263 -17.014 1.00 0.00 C ATOM 1351 O SER A 548 20.346 -13.183 -17.191 1.00 0.00 O ATOM 1352 CB SER A 548 18.969 -14.846 -19.302 1.00 0.00 C ATOM 1353 OG SER A 548 18.926 -15.837 -20.315 1.00 0.00 O ATOM 0 H SER A 548 18.302 -16.770 -17.953 1.00 0.00 H new ATOM 0 HA SER A 548 20.842 -15.475 -18.417 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.958 -14.613 -18.969 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.392 -13.925 -19.703 1.00 0.00 H new ATOM 0 HG SER A 548 18.332 -16.565 -20.036 1.00 0.00 H new ATOM 1359 N ARG A 549 19.167 -14.565 -15.880 1.00 0.00 N ATOM 1360 CA ARG A 549 19.094 -13.627 -14.744 1.00 0.00 C ATOM 1361 C ARG A 549 19.859 -14.117 -13.513 1.00 0.00 C ATOM 1362 O ARG A 549 20.277 -13.311 -12.681 1.00 0.00 O ATOM 1363 CB ARG A 549 17.634 -13.401 -14.335 1.00 0.00 C ATOM 1364 CG ARG A 549 16.774 -12.707 -15.380 1.00 0.00 C ATOM 1365 CD ARG A 549 15.385 -12.458 -14.807 1.00 0.00 C ATOM 1366 NE ARG A 549 14.491 -11.771 -15.755 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.453 -12.321 -16.376 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.109 -13.573 -16.214 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.737 -11.592 -17.180 1.00 0.00 N ATOM 0 H ARG A 549 18.695 -15.454 -15.716 1.00 0.00 H new ATOM 0 HA ARG A 549 19.555 -12.701 -15.089 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.185 -14.366 -14.099 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.616 -12.809 -13.420 1.00 0.00 H new ATOM 0 HG2 ARG A 549 17.232 -11.763 -15.676 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.705 -13.322 -16.277 1.00 0.00 H new ATOM 0 HD2 ARG A 549 14.939 -13.410 -14.520 1.00 0.00 H new ATOM 0 HD3 ARG A 549 15.473 -11.861 -13.900 1.00 0.00 H new ATOM 0 HE ARG A 549 14.685 -10.789 -15.952 1.00 0.00 H new ATOM 0 HH11 ARG A 549 13.647 -14.173 -15.588 1.00 0.00 H new ATOM 0 HH12 ARG A 549 12.303 -13.949 -16.714 1.00 0.00 H new ATOM 0 HH21 ARG A 549 12.975 -10.611 -17.327 1.00 0.00 H new ATOM 0 HH22 ARG A 549 11.937 -12.001 -17.663 1.00 0.00 H new ATOM 1383 N GLY A 550 20.023 -15.423 -13.387 1.00 0.00 N ATOM 1384 CA GLY A 550 20.705 -16.005 -12.244 1.00 0.00 C ATOM 1385 C GLY A 550 21.156 -17.416 -12.560 1.00 0.00 C ATOM 1386 O GLY A 550 20.669 -18.020 -13.520 1.00 0.00 O ATOM 0 H GLY A 550 19.690 -16.105 -14.068 1.00 0.00 H new ATOM 0 HA2 GLY A 550 21.566 -15.393 -11.976 1.00 0.00 H new ATOM 0 HA3 GLY A 550 20.039 -16.014 -11.381 1.00 0.00 H new ATOM 1390 N SER A 551 22.086 -17.929 -11.766 1.00 0.00 N ATOM 1391 CA SER A 551 22.670 -19.258 -11.980 1.00 0.00 C ATOM 1392 C SER A 551 21.633 -20.375 -11.979 1.00 0.00 C ATOM 1393 O SER A 551 20.732 -20.341 -11.123 1.00 0.00 O ATOM 1394 CB SER A 551 23.697 -19.520 -10.887 1.00 0.00 C ATOM 1395 OG SER A 551 24.569 -18.405 -10.774 1.00 0.00 O ATOM 1396 OXT SER A 551 21.717 -21.269 -12.847 1.00 0.00 O ATOM 0 H SER A 551 22.461 -17.440 -10.953 1.00 0.00 H new ATOM 0 HA SER A 551 23.131 -19.259 -12.968 1.00 0.00 H new ATOM 0 HB2 SER A 551 23.194 -19.698 -9.937 1.00 0.00 H new ATOM 0 HB3 SER A 551 24.268 -20.419 -11.119 1.00 0.00 H new ATOM 0 HG SER A 551 25.228 -18.575 -10.069 1.00 0.00 H new TER 1402 SER A 551