USER MOD reduce.3.24.130724 H: found=0, std=0, add=722, rem=0, adj=25 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 510 SER OG : rot 180:sc= -0.0276 USER MOD Set 1.2: A 551 SER OG : rot 180:sc= 0.0109 USER MOD Set 2.1: A 479 HIS : no HE2:sc= -1.52 K(o=-1.3,f=-2.5) USER MOD Set 2.2: A 522 THR OG1 : rot 149:sc= 0.159 USER MOD Set 2.3: A 525 LYS NZ :NH3+ 167:sc= 0.0465 (180deg=0) USER MOD Set 3.1: A 487 LYS NZ :NH3+ -148:sc= 0.882 (180deg=0.357) USER MOD Set 3.2: A 490 SER OG : rot -84:sc= 0.24 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 81:sc= 0.805 USER MOD Single : A 474 LYS NZ :NH3+ 159:sc= 0.913 (180deg=0.614) USER MOD Single : A 476 GLN : amide:sc=-0.000817 X(o=-0.00082,f=-0.34) USER MOD Single : A 477 LYS NZ :NH3+ 153:sc= 1.24 (180deg=0.942) USER MOD Single : A 480 SER OG : rot 82:sc= 1.21 USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.701 USER MOD Single : A 498 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 505 THR OG1 : rot -22:sc= 0.0705 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 509 THR OG1 : rot 43:sc= 0.421 USER MOD Single : A 511 GLN : amide:sc=-0.00292 K(o=-0.0029,f=-0.8) USER MOD Single : A 514 GLN : amide:sc= -0.0313 K(o=-0.031,f=-0.86) USER MOD Single : A 515 LYS NZ :NH3+ 139:sc= 0.564 (180deg=-0.042!) USER MOD Single : A 516 ASN : amide:sc= -0.654 X(o=-0.65,f=-0.3) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0102 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= -0.0655 K(o=-0.066,f=-1.3!) USER MOD Single : A 533 LYS NZ :NH3+ 178:sc= 0.416 (180deg=0.368) USER MOD Single : A 536 MET CE :methyl 175:sc= -0.587 (180deg=-0.616) USER MOD Single : A 538 LYS NZ :NH3+ -158:sc= 0.342 (180deg=-0.39) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 96:sc= 1.3 USER MOD Single : A 547 LYS NZ :NH3+ -146:sc= -0.115 (180deg=-1.59) USER MOD Single : A 548 SER OG : rot 73:sc= 0.248 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 466 0.517 2.687 -6.478 1.00 0.00 N ATOM 2 CA ALA A 466 0.373 1.945 -5.193 1.00 0.00 C ATOM 3 C ALA A 466 1.541 0.998 -5.020 1.00 0.00 C ATOM 4 O ALA A 466 2.322 0.839 -5.946 1.00 0.00 O ATOM 5 CB ALA A 466 -0.966 1.160 -5.175 1.00 0.00 C ATOM 0 HA ALA A 466 0.367 2.656 -4.367 1.00 0.00 H new ATOM 0 HB1 ALA A 466 -1.060 0.622 -4.232 1.00 0.00 H new ATOM 0 HB2 ALA A 466 -1.798 1.857 -5.280 1.00 0.00 H new ATOM 0 HB3 ALA A 466 -0.982 0.449 -6.001 1.00 0.00 H new ATOM 13 N ALA A 467 1.655 0.367 -3.859 1.00 0.00 N ATOM 14 CA ALA A 467 2.704 -0.619 -3.628 1.00 0.00 C ATOM 15 C ALA A 467 2.333 -1.875 -4.422 1.00 0.00 C ATOM 16 O ALA A 467 1.177 -2.044 -4.812 1.00 0.00 O ATOM 17 CB ALA A 467 2.809 -0.937 -2.127 1.00 0.00 C ATOM 0 H ALA A 467 1.035 0.519 -3.063 1.00 0.00 H new ATOM 0 HA ALA A 467 3.673 -0.239 -3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 467 3.595 -1.674 -1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 467 3.047 -0.026 -1.578 1.00 0.00 H new ATOM 0 HB3 ALA A 467 1.859 -1.336 -1.772 1.00 0.00 H new ATOM 23 N SER A 468 3.302 -2.748 -4.645 1.00 0.00 N ATOM 24 CA SER A 468 3.073 -3.995 -5.365 1.00 0.00 C ATOM 25 C SER A 468 3.939 -5.063 -4.711 1.00 0.00 C ATOM 26 O SER A 468 4.996 -4.740 -4.170 1.00 0.00 O ATOM 27 CB SER A 468 3.464 -3.831 -6.835 1.00 0.00 C ATOM 28 OG SER A 468 4.819 -3.426 -6.951 1.00 0.00 O ATOM 0 H SER A 468 4.265 -2.616 -4.335 1.00 0.00 H new ATOM 0 HA SER A 468 2.020 -4.275 -5.325 1.00 0.00 H new ATOM 0 HB2 SER A 468 3.314 -4.772 -7.364 1.00 0.00 H new ATOM 0 HB3 SER A 468 2.817 -3.093 -7.309 1.00 0.00 H new ATOM 0 HG SER A 468 5.051 -3.328 -7.898 1.00 0.00 H new ATOM 34 N PRO A 469 3.506 -6.335 -4.742 1.00 0.00 N ATOM 35 CA PRO A 469 4.325 -7.379 -4.113 1.00 0.00 C ATOM 36 C PRO A 469 5.642 -7.658 -4.845 1.00 0.00 C ATOM 37 O PRO A 469 5.755 -7.471 -6.062 1.00 0.00 O ATOM 38 CB PRO A 469 3.401 -8.598 -4.150 1.00 0.00 C ATOM 39 CG PRO A 469 2.540 -8.370 -5.324 1.00 0.00 C ATOM 40 CD PRO A 469 2.270 -6.900 -5.319 1.00 0.00 C ATOM 0 HA PRO A 469 4.650 -7.091 -3.113 1.00 0.00 H new ATOM 0 HB2 PRO A 469 3.968 -9.524 -4.247 1.00 0.00 H new ATOM 0 HB3 PRO A 469 2.813 -8.679 -3.236 1.00 0.00 H new ATOM 0 HG2 PRO A 469 3.036 -8.678 -6.244 1.00 0.00 H new ATOM 0 HG3 PRO A 469 1.615 -8.942 -5.254 1.00 0.00 H new ATOM 0 HD2 PRO A 469 2.084 -6.521 -6.324 1.00 0.00 H new ATOM 0 HD3 PRO A 469 1.395 -6.653 -4.718 1.00 0.00 H new ATOM 48 N SER A 470 6.630 -8.114 -4.089 1.00 0.00 N ATOM 49 CA SER A 470 7.956 -8.448 -4.614 1.00 0.00 C ATOM 50 C SER A 470 7.920 -9.716 -5.463 1.00 0.00 C ATOM 51 O SER A 470 6.959 -10.471 -5.421 1.00 0.00 O ATOM 52 CB SER A 470 8.917 -8.668 -3.447 1.00 0.00 C ATOM 53 OG SER A 470 8.834 -7.597 -2.526 1.00 0.00 O ATOM 0 H SER A 470 6.538 -8.266 -3.085 1.00 0.00 H new ATOM 0 HA SER A 470 8.288 -7.621 -5.241 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.680 -9.606 -2.945 1.00 0.00 H new ATOM 0 HB3 SER A 470 9.937 -8.756 -3.820 1.00 0.00 H new ATOM 0 HG SER A 470 8.062 -7.731 -1.938 1.00 0.00 H new ATOM 59 N VAL A 471 8.980 -9.969 -6.219 1.00 0.00 N ATOM 60 CA VAL A 471 9.041 -11.155 -7.081 1.00 0.00 C ATOM 61 C VAL A 471 8.774 -12.433 -6.328 1.00 0.00 C ATOM 62 O VAL A 471 7.993 -13.247 -6.763 1.00 0.00 O ATOM 63 CB VAL A 471 10.449 -11.311 -7.719 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.647 -12.706 -8.343 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.658 -10.273 -8.753 1.00 0.00 C ATOM 0 H VAL A 471 9.809 -9.376 -6.257 1.00 0.00 H new ATOM 0 HA VAL A 471 8.272 -10.998 -7.837 1.00 0.00 H new ATOM 0 HB VAL A 471 11.182 -11.192 -6.921 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.644 -12.772 -8.778 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.536 -13.469 -7.572 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.901 -12.866 -9.121 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.648 -10.392 -9.193 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.901 -10.376 -9.530 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.580 -9.285 -8.298 1.00 0.00 H new ATOM 75 N GLU A 472 9.432 -12.614 -5.202 1.00 0.00 N ATOM 76 CA GLU A 472 9.275 -13.831 -4.414 1.00 0.00 C ATOM 77 C GLU A 472 7.849 -13.998 -3.893 1.00 0.00 C ATOM 78 O GLU A 472 7.349 -15.110 -3.795 1.00 0.00 O ATOM 79 CB GLU A 472 10.257 -13.832 -3.254 1.00 0.00 C ATOM 80 CG GLU A 472 10.708 -12.448 -2.855 1.00 0.00 C ATOM 81 CD GLU A 472 11.595 -12.503 -1.633 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.122 -12.907 -0.554 1.00 0.00 O ATOM 83 OE2 GLU A 472 12.793 -12.171 -1.755 1.00 0.00 O ATOM 0 H GLU A 472 10.083 -11.936 -4.807 1.00 0.00 H new ATOM 0 HA GLU A 472 9.485 -14.675 -5.071 1.00 0.00 H new ATOM 0 HB2 GLU A 472 9.794 -14.318 -2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.129 -14.427 -3.525 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.248 -11.985 -3.681 1.00 0.00 H new ATOM 0 HG3 GLU A 472 9.839 -11.822 -2.651 1.00 0.00 H new ATOM 90 N GLU A 473 7.188 -12.897 -3.571 1.00 0.00 N ATOM 91 CA GLU A 473 5.812 -12.956 -3.079 1.00 0.00 C ATOM 92 C GLU A 473 4.928 -13.449 -4.207 1.00 0.00 C ATOM 93 O GLU A 473 4.011 -14.245 -4.021 1.00 0.00 O ATOM 94 CB GLU A 473 5.334 -11.565 -2.672 1.00 0.00 C ATOM 95 CG GLU A 473 6.076 -10.966 -1.492 1.00 0.00 C ATOM 96 CD GLU A 473 5.642 -9.536 -1.238 1.00 0.00 C ATOM 97 OE1 GLU A 473 4.447 -9.306 -0.984 1.00 0.00 O ATOM 98 OE2 GLU A 473 6.503 -8.632 -1.318 1.00 0.00 O ATOM 0 H GLU A 473 7.575 -11.956 -3.639 1.00 0.00 H new ATOM 0 HA GLU A 473 5.765 -13.620 -2.216 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.435 -10.896 -3.526 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.272 -11.616 -2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 473 5.894 -11.567 -0.601 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.149 -10.995 -1.682 1.00 0.00 H new ATOM 105 N LYS A 474 5.221 -12.966 -5.402 1.00 0.00 N ATOM 106 CA LYS A 474 4.435 -13.323 -6.577 1.00 0.00 C ATOM 107 C LYS A 474 4.750 -14.738 -7.006 1.00 0.00 C ATOM 108 O LYS A 474 3.882 -15.482 -7.453 1.00 0.00 O ATOM 109 CB LYS A 474 4.740 -12.355 -7.704 1.00 0.00 C ATOM 110 CG LYS A 474 4.335 -10.929 -7.364 1.00 0.00 C ATOM 111 CD LYS A 474 4.901 -9.924 -8.328 1.00 0.00 C ATOM 112 CE LYS A 474 4.212 -10.054 -9.683 1.00 0.00 C ATOM 113 NZ LYS A 474 4.663 -9.084 -10.725 1.00 0.00 N ATOM 0 H LYS A 474 5.994 -12.327 -5.587 1.00 0.00 H new ATOM 0 HA LYS A 474 3.375 -13.264 -6.330 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.807 -12.384 -7.927 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.217 -12.674 -8.606 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.248 -10.854 -7.363 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.672 -10.690 -6.355 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.764 -8.916 -7.937 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.974 -10.080 -8.440 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.372 -11.065 -10.058 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.138 -9.934 -9.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.427 -9.453 -11.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 4.185 -8.172 -10.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.692 -8.951 -10.653 1.00 0.00 H new ATOM 127 N LEU A 475 6.008 -15.103 -6.847 1.00 0.00 N ATOM 128 CA LEU A 475 6.501 -16.430 -7.164 1.00 0.00 C ATOM 129 C LEU A 475 5.740 -17.454 -6.352 1.00 0.00 C ATOM 130 O LEU A 475 5.424 -18.512 -6.862 1.00 0.00 O ATOM 131 CB LEU A 475 7.989 -16.513 -6.854 1.00 0.00 C ATOM 132 CG LEU A 475 8.596 -17.909 -7.009 1.00 0.00 C ATOM 133 CD1 LEU A 475 9.966 -17.822 -7.628 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.652 -18.580 -5.637 1.00 0.00 C ATOM 0 H LEU A 475 6.728 -14.476 -6.488 1.00 0.00 H new ATOM 0 HA LEU A 475 6.352 -16.632 -8.225 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.522 -15.825 -7.510 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.153 -16.171 -5.832 1.00 0.00 H new ATOM 0 HG LEU A 475 7.975 -18.509 -7.674 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.383 -18.824 -7.731 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.892 -17.357 -8.611 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.616 -17.222 -6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.083 -19.576 -5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.269 -17.983 -4.965 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.644 -18.660 -5.230 1.00 0.00 H new ATOM 146 N GLN A 476 5.433 -17.148 -5.099 1.00 0.00 N ATOM 147 CA GLN A 476 4.677 -18.080 -4.262 1.00 0.00 C ATOM 148 C GLN A 476 3.370 -18.451 -4.957 1.00 0.00 C ATOM 149 O GLN A 476 2.961 -19.618 -4.948 1.00 0.00 O ATOM 150 CB GLN A 476 4.387 -17.463 -2.892 1.00 0.00 C ATOM 151 CG GLN A 476 5.632 -17.271 -2.032 1.00 0.00 C ATOM 152 CD GLN A 476 5.823 -18.391 -1.037 1.00 0.00 C ATOM 153 OE1 GLN A 476 5.796 -19.562 -1.389 1.00 0.00 O ATOM 154 NE2 GLN A 476 6.005 -18.042 0.210 1.00 0.00 N ATOM 0 H GLN A 476 5.690 -16.274 -4.641 1.00 0.00 H new ATOM 0 HA GLN A 476 5.274 -18.980 -4.113 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.901 -16.498 -3.033 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.682 -18.100 -2.358 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.509 -17.208 -2.676 1.00 0.00 H new ATOM 0 HG3 GLN A 476 5.559 -16.323 -1.499 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.022 -17.055 0.466 1.00 0.00 H new ATOM 0 HE22 GLN A 476 6.130 -18.757 0.927 1.00 0.00 H new ATOM 163 N LYS A 477 2.722 -17.476 -5.586 1.00 0.00 N ATOM 164 CA LYS A 477 1.491 -17.758 -6.318 1.00 0.00 C ATOM 165 C LYS A 477 1.800 -18.533 -7.590 1.00 0.00 C ATOM 166 O LYS A 477 1.238 -19.595 -7.795 1.00 0.00 O ATOM 167 CB LYS A 477 0.753 -16.460 -6.666 1.00 0.00 C ATOM 168 CG LYS A 477 -0.534 -16.687 -7.452 1.00 0.00 C ATOM 169 CD LYS A 477 -1.228 -15.370 -7.768 1.00 0.00 C ATOM 170 CE LYS A 477 -2.365 -15.568 -8.775 1.00 0.00 C ATOM 171 NZ LYS A 477 -3.412 -16.525 -8.277 1.00 0.00 N ATOM 0 H LYS A 477 3.021 -16.501 -5.605 1.00 0.00 H new ATOM 0 HA LYS A 477 0.847 -18.362 -5.678 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.518 -15.926 -5.745 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.416 -15.818 -7.246 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.308 -17.213 -8.379 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.205 -17.326 -6.878 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.624 -14.936 -6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.503 -14.662 -8.169 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.829 -14.605 -8.989 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -1.954 -15.939 -9.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -4.326 -16.300 -8.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -3.139 -17.498 -8.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -3.496 -16.440 -7.244 1.00 0.00 H new ATOM 185 N LEU A 478 2.698 -18.035 -8.434 1.00 0.00 N ATOM 186 CA LEU A 478 3.024 -18.694 -9.687 1.00 0.00 C ATOM 187 C LEU A 478 3.483 -20.128 -9.515 1.00 0.00 C ATOM 188 O LEU A 478 3.028 -21.007 -10.224 1.00 0.00 O ATOM 189 CB LEU A 478 4.138 -17.911 -10.369 1.00 0.00 C ATOM 190 CG LEU A 478 3.794 -16.620 -11.122 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.357 -16.111 -11.027 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.772 -15.523 -10.745 1.00 0.00 C ATOM 0 H LEU A 478 3.214 -17.171 -8.268 1.00 0.00 H new ATOM 0 HA LEU A 478 2.111 -18.718 -10.282 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.876 -17.659 -9.607 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.626 -18.583 -11.076 1.00 0.00 H new ATOM 0 HG LEU A 478 3.888 -16.901 -12.171 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.257 -15.193 -11.606 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.677 -16.865 -11.423 1.00 0.00 H new ATOM 0 HD13 LEU A 478 2.110 -15.911 -9.984 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.520 -14.610 -11.284 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.716 -15.338 -9.672 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.784 -15.832 -11.007 1.00 0.00 H new ATOM 204 N HIS A 479 4.371 -20.367 -8.567 1.00 0.00 N ATOM 205 CA HIS A 479 4.884 -21.708 -8.325 1.00 0.00 C ATOM 206 C HIS A 479 3.710 -22.620 -7.985 1.00 0.00 C ATOM 207 O HIS A 479 3.633 -23.751 -8.456 1.00 0.00 O ATOM 208 CB HIS A 479 5.885 -21.700 -7.167 1.00 0.00 C ATOM 209 CG HIS A 479 6.545 -23.026 -6.933 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.998 -23.456 -5.710 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.857 -24.032 -7.799 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.553 -24.656 -5.869 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.487 -25.061 -7.123 1.00 0.00 N ATOM 0 H HIS A 479 4.754 -19.651 -7.950 1.00 0.00 H new ATOM 0 HA HIS A 479 5.397 -22.068 -9.217 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.652 -20.952 -7.367 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.371 -21.394 -6.256 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.922 -22.944 -4.831 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.643 -24.026 -8.858 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.002 -25.227 -5.070 1.00 0.00 H new ATOM 221 N SER A 480 2.788 -22.121 -7.173 1.00 0.00 N ATOM 222 CA SER A 480 1.617 -22.899 -6.791 1.00 0.00 C ATOM 223 C SER A 480 0.726 -23.181 -7.995 1.00 0.00 C ATOM 224 O SER A 480 0.216 -24.286 -8.120 1.00 0.00 O ATOM 225 CB SER A 480 0.825 -22.184 -5.701 1.00 0.00 C ATOM 226 OG SER A 480 1.637 -22.006 -4.551 1.00 0.00 O ATOM 0 H SER A 480 2.827 -21.186 -6.768 1.00 0.00 H new ATOM 0 HA SER A 480 1.967 -23.853 -6.397 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.479 -21.217 -6.066 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.062 -22.763 -5.444 1.00 0.00 H new ATOM 0 HG SER A 480 2.210 -21.220 -4.673 1.00 0.00 H new ATOM 232 N GLU A 481 0.545 -22.216 -8.889 1.00 0.00 N ATOM 233 CA GLU A 481 -0.282 -22.458 -10.073 1.00 0.00 C ATOM 234 C GLU A 481 0.357 -23.506 -10.956 1.00 0.00 C ATOM 235 O GLU A 481 -0.346 -24.362 -11.484 1.00 0.00 O ATOM 236 CB GLU A 481 -0.467 -21.226 -10.944 1.00 0.00 C ATOM 237 CG GLU A 481 -0.930 -19.963 -10.295 1.00 0.00 C ATOM 238 CD GLU A 481 -2.253 -20.071 -9.528 1.00 0.00 C ATOM 239 OE1 GLU A 481 -2.546 -19.143 -8.742 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.003 -21.055 -9.704 1.00 0.00 O ATOM 0 H GLU A 481 0.946 -21.281 -8.824 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.250 -22.774 -9.683 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.485 -21.019 -11.433 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -1.181 -21.478 -11.729 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.156 -19.622 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.035 -19.196 -11.062 1.00 0.00 H new ATOM 247 N ILE A 482 1.682 -23.459 -11.116 1.00 0.00 N ATOM 248 CA ILE A 482 2.375 -24.469 -11.896 1.00 0.00 C ATOM 249 C ILE A 482 1.996 -25.825 -11.325 1.00 0.00 C ATOM 250 O ILE A 482 1.627 -26.720 -12.049 1.00 0.00 O ATOM 251 CB ILE A 482 3.946 -24.339 -11.826 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.440 -23.030 -12.470 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.628 -25.543 -12.497 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.938 -22.760 -12.232 1.00 0.00 C ATOM 0 H ILE A 482 2.284 -22.738 -10.718 1.00 0.00 H new ATOM 0 HA ILE A 482 2.082 -24.344 -12.938 1.00 0.00 H new ATOM 0 HB ILE A 482 4.218 -24.321 -10.771 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.251 -23.067 -13.543 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.860 -22.197 -12.073 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.710 -25.429 -12.435 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.330 -26.460 -11.988 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.328 -25.595 -13.544 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.220 -21.823 -12.712 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.130 -22.691 -11.161 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.526 -23.575 -12.654 1.00 0.00 H new ATOM 266 N LYS A 483 2.080 -25.968 -10.013 1.00 0.00 N ATOM 267 CA LYS A 483 1.795 -27.245 -9.359 1.00 0.00 C ATOM 268 C LYS A 483 0.334 -27.671 -9.486 1.00 0.00 C ATOM 269 O LYS A 483 0.054 -28.850 -9.677 1.00 0.00 O ATOM 270 CB LYS A 483 2.203 -27.147 -7.895 1.00 0.00 C ATOM 271 CG LYS A 483 3.714 -26.963 -7.730 1.00 0.00 C ATOM 272 CD LYS A 483 4.073 -26.230 -6.449 1.00 0.00 C ATOM 273 CE LYS A 483 3.659 -26.964 -5.173 1.00 0.00 C ATOM 274 NZ LYS A 483 3.973 -26.124 -3.959 1.00 0.00 N ATOM 0 H LYS A 483 2.343 -25.217 -9.374 1.00 0.00 H new ATOM 0 HA LYS A 483 2.374 -28.017 -9.865 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.683 -26.310 -7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.888 -28.049 -7.370 1.00 0.00 H new ATOM 0 HG2 LYS A 483 4.198 -27.939 -7.734 1.00 0.00 H new ATOM 0 HG3 LYS A 483 4.105 -26.409 -8.584 1.00 0.00 H new ATOM 0 HD2 LYS A 483 5.150 -26.065 -6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 483 3.600 -25.248 -6.460 1.00 0.00 H new ATOM 0 HE2 LYS A 483 2.592 -27.187 -5.203 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.182 -27.918 -5.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 3.687 -26.635 -3.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 4.995 -25.933 -3.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 3.454 -25.224 -4.016 1.00 0.00 H new ATOM 288 N PHE A 484 -0.592 -26.729 -9.399 1.00 0.00 N ATOM 289 CA PHE A 484 -2.014 -27.043 -9.557 1.00 0.00 C ATOM 290 C PHE A 484 -2.302 -27.483 -10.985 1.00 0.00 C ATOM 291 O PHE A 484 -3.169 -28.313 -11.219 1.00 0.00 O ATOM 292 CB PHE A 484 -2.880 -25.819 -9.248 1.00 0.00 C ATOM 293 CG PHE A 484 -3.042 -25.537 -7.778 1.00 0.00 C ATOM 294 CD1 PHE A 484 -3.566 -26.519 -6.914 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.689 -24.282 -7.246 1.00 0.00 C ATOM 296 CE1 PHE A 484 -3.737 -26.256 -5.534 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.851 -24.007 -5.866 1.00 0.00 C ATOM 298 CZ PHE A 484 -3.376 -24.997 -5.009 1.00 0.00 C ATOM 0 H PHE A 484 -0.392 -25.745 -9.221 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.253 -27.846 -8.860 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.440 -24.945 -9.728 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.866 -25.963 -9.690 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -3.841 -27.485 -7.310 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.290 -23.520 -7.898 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -4.143 -27.017 -4.884 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.573 -23.041 -5.471 1.00 0.00 H new ATOM 0 HZ PHE A 484 -3.501 -24.792 -3.956 1.00 0.00 H new ATOM 308 N ALA A 485 -1.566 -26.933 -11.933 1.00 0.00 N ATOM 309 CA ALA A 485 -1.736 -27.265 -13.341 1.00 0.00 C ATOM 310 C ALA A 485 -1.347 -28.708 -13.647 1.00 0.00 C ATOM 311 O ALA A 485 -1.753 -29.256 -14.662 1.00 0.00 O ATOM 312 CB ALA A 485 -0.902 -26.333 -14.171 1.00 0.00 C ATOM 0 H ALA A 485 -0.835 -26.245 -11.753 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.793 -27.154 -13.584 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -1.025 -26.577 -15.226 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.221 -25.306 -13.996 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.147 -26.439 -13.894 1.00 0.00 H new ATOM 318 N LEU A 486 -0.552 -29.308 -12.775 1.00 0.00 N ATOM 319 CA LEU A 486 -0.087 -30.685 -12.971 1.00 0.00 C ATOM 320 C LEU A 486 -0.866 -31.685 -12.134 1.00 0.00 C ATOM 321 O LEU A 486 -0.454 -32.839 -11.998 1.00 0.00 O ATOM 322 CB LEU A 486 1.397 -30.802 -12.638 1.00 0.00 C ATOM 323 CG LEU A 486 2.287 -29.715 -13.239 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.713 -29.932 -12.742 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.222 -29.627 -14.780 1.00 0.00 C ATOM 0 H LEU A 486 -0.211 -28.867 -11.921 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.253 -30.922 -14.022 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.512 -30.785 -11.554 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.754 -31.773 -12.981 1.00 0.00 H new ATOM 0 HG LEU A 486 1.911 -28.749 -12.901 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.365 -29.165 -13.160 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.732 -29.871 -11.654 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.062 -30.916 -13.056 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.882 -28.832 -15.127 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.539 -30.576 -15.212 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.199 -29.411 -15.089 1.00 0.00 H new ATOM 337 N LYS A 487 -1.977 -31.246 -11.558 1.00 0.00 N ATOM 338 CA LYS A 487 -2.831 -32.135 -10.773 1.00 0.00 C ATOM 339 C LYS A 487 -3.232 -33.298 -11.665 1.00 0.00 C ATOM 340 O LYS A 487 -3.817 -33.090 -12.698 1.00 0.00 O ATOM 341 CB LYS A 487 -4.096 -31.394 -10.328 1.00 0.00 C ATOM 342 CG LYS A 487 -4.029 -30.829 -8.913 1.00 0.00 C ATOM 343 CD LYS A 487 -5.119 -29.765 -8.646 1.00 0.00 C ATOM 344 CE LYS A 487 -6.546 -30.220 -8.998 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.045 -31.406 -8.210 1.00 0.00 N ATOM 0 H LYS A 487 -2.309 -30.284 -11.618 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.295 -32.481 -9.889 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.288 -30.577 -11.024 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.944 -32.075 -10.395 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -4.137 -31.642 -8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.046 -30.387 -8.748 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.088 -29.486 -7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -4.884 -28.869 -9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -7.228 -29.384 -8.841 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.582 -30.466 -10.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.691 -31.968 -8.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -6.238 -31.995 -7.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.550 -31.073 -7.364 1.00 0.00 H new ATOM 359 N VAL A 488 -2.924 -34.516 -11.255 1.00 0.00 N ATOM 360 CA VAL A 488 -3.290 -35.709 -12.028 1.00 0.00 C ATOM 361 C VAL A 488 -4.807 -35.783 -12.157 1.00 0.00 C ATOM 362 O VAL A 488 -5.362 -36.136 -13.188 1.00 0.00 O ATOM 363 CB VAL A 488 -2.778 -36.977 -11.288 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.404 -38.242 -11.855 1.00 0.00 C ATOM 365 CG2 VAL A 488 -1.251 -37.040 -11.355 1.00 0.00 C ATOM 0 H VAL A 488 -2.420 -34.714 -10.390 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.840 -35.654 -13.019 1.00 0.00 H new ATOM 0 HB VAL A 488 -3.079 -36.910 -10.243 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -3.024 -39.109 -11.315 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.487 -38.192 -11.746 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -3.149 -38.332 -12.911 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.900 -37.931 -10.834 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.934 -37.080 -12.397 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.829 -36.154 -10.881 1.00 0.00 H new ATOM 375 N ASP A 489 -5.446 -35.422 -11.063 1.00 0.00 N ATOM 376 CA ASP A 489 -6.894 -35.432 -10.911 1.00 0.00 C ATOM 377 C ASP A 489 -7.597 -34.445 -11.850 1.00 0.00 C ATOM 378 O ASP A 489 -8.733 -34.657 -12.247 1.00 0.00 O ATOM 379 CB ASP A 489 -7.158 -35.077 -9.450 1.00 0.00 C ATOM 380 CG ASP A 489 -8.592 -34.691 -9.179 1.00 0.00 C ATOM 381 OD1 ASP A 489 -8.825 -33.474 -8.975 1.00 0.00 O ATOM 382 OD2 ASP A 489 -9.468 -35.565 -9.140 1.00 0.00 O ATOM 0 H ASP A 489 -4.959 -35.102 -10.225 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.296 -36.410 -11.177 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.894 -35.928 -8.823 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.506 -34.253 -9.160 1.00 0.00 H new ATOM 387 N SER A 490 -6.903 -33.374 -12.208 1.00 0.00 N ATOM 388 CA SER A 490 -7.461 -32.340 -13.091 1.00 0.00 C ATOM 389 C SER A 490 -6.369 -31.368 -13.565 1.00 0.00 C ATOM 390 O SER A 490 -6.204 -30.279 -12.998 1.00 0.00 O ATOM 391 CB SER A 490 -8.573 -31.566 -12.372 1.00 0.00 C ATOM 392 OG SER A 490 -8.417 -31.623 -10.965 1.00 0.00 O ATOM 0 H SER A 490 -5.947 -33.191 -11.903 1.00 0.00 H new ATOM 0 HA SER A 490 -7.880 -32.838 -13.965 1.00 0.00 H new ATOM 0 HB2 SER A 490 -8.564 -30.526 -12.699 1.00 0.00 H new ATOM 0 HB3 SER A 490 -9.543 -31.979 -12.649 1.00 0.00 H new ATOM 0 HG SER A 490 -8.823 -32.447 -10.624 1.00 0.00 H new ATOM 398 N PRO A 491 -5.595 -31.754 -14.595 1.00 0.00 N ATOM 399 CA PRO A 491 -4.550 -30.833 -15.057 1.00 0.00 C ATOM 400 C PRO A 491 -5.097 -29.666 -15.880 1.00 0.00 C ATOM 401 O PRO A 491 -6.104 -29.792 -16.573 1.00 0.00 O ATOM 402 CB PRO A 491 -3.651 -31.737 -15.903 1.00 0.00 C ATOM 403 CG PRO A 491 -4.575 -32.744 -16.464 1.00 0.00 C ATOM 404 CD PRO A 491 -5.593 -33.010 -15.372 1.00 0.00 C ATOM 0 HA PRO A 491 -4.035 -30.347 -14.228 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.149 -31.175 -16.690 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.873 -32.203 -15.298 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.057 -32.374 -17.369 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -4.044 -33.656 -16.736 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.578 -33.229 -15.785 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.309 -33.863 -14.756 1.00 0.00 H new ATOM 412 N ASP A 492 -4.421 -28.529 -15.805 1.00 0.00 N ATOM 413 CA ASP A 492 -4.830 -27.324 -16.533 1.00 0.00 C ATOM 414 C ASP A 492 -3.626 -26.632 -17.156 1.00 0.00 C ATOM 415 O ASP A 492 -2.903 -25.892 -16.501 1.00 0.00 O ATOM 416 CB ASP A 492 -5.559 -26.352 -15.607 1.00 0.00 C ATOM 417 CG ASP A 492 -6.111 -25.135 -16.355 1.00 0.00 C ATOM 418 OD1 ASP A 492 -6.858 -24.357 -15.735 1.00 0.00 O ATOM 419 OD2 ASP A 492 -5.789 -24.951 -17.558 1.00 0.00 O ATOM 0 H ASP A 492 -3.578 -28.410 -15.243 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.509 -27.632 -17.328 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.378 -26.872 -15.111 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.876 -26.016 -14.827 1.00 0.00 H new ATOM 424 N VAL A 493 -3.412 -26.863 -18.437 1.00 0.00 N ATOM 425 CA VAL A 493 -2.278 -26.267 -19.134 1.00 0.00 C ATOM 426 C VAL A 493 -2.274 -24.759 -19.071 1.00 0.00 C ATOM 427 O VAL A 493 -1.243 -24.167 -18.789 1.00 0.00 O ATOM 428 CB VAL A 493 -2.236 -26.739 -20.599 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.648 -26.859 -21.219 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.335 -25.847 -21.492 1.00 0.00 C ATOM 0 H VAL A 493 -4.004 -27.456 -19.019 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.381 -26.608 -18.616 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.792 -27.734 -20.568 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.564 -27.195 -22.253 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.235 -27.579 -20.650 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.141 -25.887 -21.192 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.344 -26.228 -22.513 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.712 -24.824 -21.483 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.315 -25.861 -21.109 1.00 0.00 H new ATOM 440 N LYS A 494 -3.418 -24.137 -19.307 1.00 0.00 N ATOM 441 CA LYS A 494 -3.517 -22.676 -19.313 1.00 0.00 C ATOM 442 C LYS A 494 -3.085 -22.136 -17.975 1.00 0.00 C ATOM 443 O LYS A 494 -2.535 -21.045 -17.884 1.00 0.00 O ATOM 444 CB LYS A 494 -4.947 -22.224 -19.597 1.00 0.00 C ATOM 445 CG LYS A 494 -5.352 -22.384 -21.044 1.00 0.00 C ATOM 446 CD LYS A 494 -6.776 -21.890 -21.259 1.00 0.00 C ATOM 447 CE LYS A 494 -7.199 -22.058 -22.712 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.588 -21.527 -22.934 1.00 0.00 N ATOM 0 H LYS A 494 -4.297 -24.618 -19.498 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.868 -22.294 -20.101 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.632 -22.796 -18.971 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.053 -21.177 -19.312 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.667 -21.826 -21.683 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.277 -23.432 -21.335 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.458 -22.442 -20.612 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.847 -20.840 -20.975 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.498 -21.534 -23.361 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.161 -23.112 -22.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -8.853 -21.653 -23.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -9.258 -22.044 -22.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -8.615 -20.515 -22.694 1.00 0.00 H new ATOM 462 N ARG A 495 -3.339 -22.904 -16.931 1.00 0.00 N ATOM 463 CA ARG A 495 -3.021 -22.441 -15.577 1.00 0.00 C ATOM 464 C ARG A 495 -1.513 -22.398 -15.414 1.00 0.00 C ATOM 465 O ARG A 495 -0.964 -21.464 -14.833 1.00 0.00 O ATOM 466 CB ARG A 495 -3.670 -23.343 -14.534 1.00 0.00 C ATOM 467 CG ARG A 495 -3.586 -22.824 -13.127 1.00 0.00 C ATOM 468 CD ARG A 495 -4.498 -23.625 -12.224 1.00 0.00 C ATOM 469 NE ARG A 495 -4.551 -23.021 -10.888 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.392 -23.350 -9.920 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.301 -24.285 -10.061 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.312 -22.705 -8.793 1.00 0.00 N ATOM 0 H ARG A 495 -3.756 -23.834 -16.983 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.421 -21.438 -15.427 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.719 -23.483 -14.795 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.197 -24.324 -14.575 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.559 -22.887 -12.768 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.868 -21.772 -13.102 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.500 -23.666 -12.652 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.139 -24.652 -12.152 1.00 0.00 H new ATOM 0 HE ARG A 495 -3.879 -22.281 -10.687 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.380 -24.791 -10.943 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.929 -24.506 -9.288 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.615 -21.969 -8.675 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.946 -22.935 -8.028 1.00 0.00 H new ATOM 486 N CYS A 496 -0.844 -23.404 -15.955 1.00 0.00 N ATOM 487 CA CYS A 496 0.608 -23.438 -15.943 1.00 0.00 C ATOM 488 C CYS A 496 1.139 -22.299 -16.809 1.00 0.00 C ATOM 489 O CYS A 496 1.987 -21.552 -16.360 1.00 0.00 O ATOM 490 CB CYS A 496 1.113 -24.785 -16.480 1.00 0.00 C ATOM 491 SG CYS A 496 2.513 -25.469 -15.566 1.00 0.00 S ATOM 0 H CYS A 496 -1.283 -24.206 -16.407 1.00 0.00 H new ATOM 0 HA CYS A 496 0.965 -23.319 -14.920 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.293 -25.503 -16.457 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.400 -24.662 -17.524 1.00 0.00 H new ATOM 0 HG CYS A 496 2.728 -26.691 -15.953 1.00 0.00 H new ATOM 497 N LEU A 497 0.638 -22.164 -18.036 1.00 0.00 N ATOM 498 CA LEU A 497 1.144 -21.152 -18.981 1.00 0.00 C ATOM 499 C LEU A 497 1.063 -19.744 -18.410 1.00 0.00 C ATOM 500 O LEU A 497 2.005 -18.974 -18.526 1.00 0.00 O ATOM 501 CB LEU A 497 0.361 -21.181 -20.306 1.00 0.00 C ATOM 502 CG LEU A 497 0.347 -22.481 -21.127 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.462 -22.301 -22.386 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.705 -22.963 -21.504 1.00 0.00 C ATOM 0 H LEU A 497 -0.118 -22.740 -18.405 1.00 0.00 H new ATOM 0 HA LEU A 497 2.189 -21.406 -19.161 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.674 -20.919 -20.084 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.760 -20.392 -20.943 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.103 -23.232 -20.478 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.461 -23.231 -22.955 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.487 -22.036 -22.125 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.024 -21.506 -22.989 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.617 -23.883 -22.081 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.207 -22.204 -22.105 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.287 -23.154 -20.602 1.00 0.00 H new ATOM 516 N ASN A 498 -0.059 -19.426 -17.783 1.00 0.00 N ATOM 517 CA ASN A 498 -0.266 -18.107 -17.183 1.00 0.00 C ATOM 518 C ASN A 498 0.728 -17.846 -16.048 1.00 0.00 C ATOM 519 O ASN A 498 1.219 -16.739 -15.868 1.00 0.00 O ATOM 520 CB ASN A 498 -1.696 -18.037 -16.649 1.00 0.00 C ATOM 521 CG ASN A 498 -1.997 -16.730 -15.959 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.300 -15.740 -16.588 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.927 -16.730 -14.653 1.00 0.00 N ATOM 0 H ASN A 498 -0.847 -20.064 -17.673 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.104 -17.343 -17.943 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.395 -18.177 -17.474 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.859 -18.858 -15.951 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -2.131 -15.878 -14.131 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.669 -17.582 -14.156 1.00 0.00 H new ATOM 530 N ALA A 499 1.033 -18.877 -15.278 1.00 0.00 N ATOM 531 CA ALA A 499 1.997 -18.747 -14.199 1.00 0.00 C ATOM 532 C ALA A 499 3.392 -18.579 -14.779 1.00 0.00 C ATOM 533 O ALA A 499 4.149 -17.700 -14.378 1.00 0.00 O ATOM 534 CB ALA A 499 1.946 -19.962 -13.340 1.00 0.00 C ATOM 0 H ALA A 499 0.630 -19.808 -15.379 1.00 0.00 H new ATOM 0 HA ALA A 499 1.755 -17.872 -13.596 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.669 -19.866 -12.530 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.945 -20.070 -12.922 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.186 -20.841 -13.938 1.00 0.00 H new ATOM 540 N LEU A 500 3.718 -19.435 -15.734 1.00 0.00 N ATOM 541 CA LEU A 500 4.974 -19.389 -16.413 1.00 0.00 C ATOM 542 C LEU A 500 5.226 -18.012 -17.014 1.00 0.00 C ATOM 543 O LEU A 500 6.295 -17.460 -16.817 1.00 0.00 O ATOM 544 CB LEU A 500 4.943 -20.460 -17.511 1.00 0.00 C ATOM 545 CG LEU A 500 5.426 -21.893 -17.223 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.972 -22.141 -15.884 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.447 -22.987 -17.630 1.00 0.00 C ATOM 0 H LEU A 500 3.102 -20.183 -16.052 1.00 0.00 H new ATOM 0 HA LEU A 500 5.786 -19.581 -15.711 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.913 -20.532 -17.860 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.536 -20.083 -18.344 1.00 0.00 H new ATOM 0 HG LEU A 500 6.282 -21.957 -17.895 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.277 -23.184 -15.803 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.835 -21.496 -15.718 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.210 -21.927 -15.135 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.871 -23.962 -17.390 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.509 -22.856 -17.090 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.259 -22.927 -18.702 1.00 0.00 H new ATOM 559 N GLU A 501 4.272 -17.447 -17.735 1.00 0.00 N ATOM 560 CA GLU A 501 4.512 -16.168 -18.399 1.00 0.00 C ATOM 561 C GLU A 501 4.826 -15.028 -17.421 1.00 0.00 C ATOM 562 O GLU A 501 5.662 -14.177 -17.730 1.00 0.00 O ATOM 563 CB GLU A 501 3.361 -15.828 -19.359 1.00 0.00 C ATOM 564 CG GLU A 501 2.209 -15.029 -18.792 1.00 0.00 C ATOM 565 CD GLU A 501 1.035 -15.002 -19.760 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.481 -16.086 -20.056 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.678 -13.906 -20.237 1.00 0.00 O ATOM 0 H GLU A 501 3.341 -17.840 -17.877 1.00 0.00 H new ATOM 0 HA GLU A 501 5.417 -16.281 -18.996 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.775 -15.275 -20.202 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.963 -16.762 -19.755 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.893 -15.463 -17.843 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.536 -14.010 -18.583 1.00 0.00 H new ATOM 574 N GLU A 502 4.212 -15.011 -16.241 1.00 0.00 N ATOM 575 CA GLU A 502 4.541 -13.978 -15.264 1.00 0.00 C ATOM 576 C GLU A 502 5.942 -14.258 -14.735 1.00 0.00 C ATOM 577 O GLU A 502 6.784 -13.371 -14.687 1.00 0.00 O ATOM 578 CB GLU A 502 3.543 -13.981 -14.106 1.00 0.00 C ATOM 579 CG GLU A 502 2.804 -12.658 -13.903 1.00 0.00 C ATOM 580 CD GLU A 502 3.315 -11.865 -12.708 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.720 -10.689 -12.882 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.307 -12.406 -11.581 1.00 0.00 O ATOM 0 H GLU A 502 3.503 -15.681 -15.943 1.00 0.00 H new ATOM 0 HA GLU A 502 4.496 -12.999 -15.741 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.810 -14.770 -14.277 1.00 0.00 H new ATOM 0 HB3 GLU A 502 4.073 -14.232 -13.187 1.00 0.00 H new ATOM 0 HG2 GLU A 502 2.903 -12.051 -14.803 1.00 0.00 H new ATOM 0 HG3 GLU A 502 1.741 -12.859 -13.770 1.00 0.00 H new ATOM 589 N LEU A 503 6.198 -15.505 -14.358 1.00 0.00 N ATOM 590 CA LEU A 503 7.497 -15.905 -13.809 1.00 0.00 C ATOM 591 C LEU A 503 8.622 -15.562 -14.802 1.00 0.00 C ATOM 592 O LEU A 503 9.731 -15.193 -14.413 1.00 0.00 O ATOM 593 CB LEU A 503 7.449 -17.419 -13.506 1.00 0.00 C ATOM 594 CG LEU A 503 8.353 -18.068 -12.439 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.820 -17.946 -12.761 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.093 -17.495 -11.053 1.00 0.00 C ATOM 0 H LEU A 503 5.520 -16.265 -14.421 1.00 0.00 H new ATOM 0 HA LEU A 503 7.706 -15.363 -12.887 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.420 -17.652 -13.230 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.652 -17.934 -14.445 1.00 0.00 H new ATOM 0 HG LEU A 503 8.092 -19.126 -12.445 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.406 -18.421 -11.974 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.026 -18.436 -13.713 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.091 -16.892 -12.829 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.750 -17.979 -10.330 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.288 -16.423 -11.060 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.054 -17.673 -10.775 1.00 0.00 H new ATOM 608 N GLY A 504 8.320 -15.663 -16.088 1.00 0.00 N ATOM 609 CA GLY A 504 9.287 -15.363 -17.131 1.00 0.00 C ATOM 610 C GLY A 504 9.705 -13.912 -17.227 1.00 0.00 C ATOM 611 O GLY A 504 10.745 -13.620 -17.828 1.00 0.00 O ATOM 0 H GLY A 504 7.406 -15.953 -16.435 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.177 -15.970 -16.964 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.868 -15.668 -18.090 1.00 0.00 H new ATOM 615 N THR A 505 8.933 -13.001 -16.646 1.00 0.00 N ATOM 616 CA THR A 505 9.255 -11.574 -16.700 1.00 0.00 C ATOM 617 C THR A 505 9.666 -11.070 -15.311 1.00 0.00 C ATOM 618 O THR A 505 10.194 -9.969 -15.164 1.00 0.00 O ATOM 619 CB THR A 505 8.073 -10.748 -17.317 1.00 0.00 C ATOM 620 OG1 THR A 505 8.489 -9.400 -17.542 1.00 0.00 O ATOM 621 CG2 THR A 505 6.832 -10.736 -16.440 1.00 0.00 C ATOM 0 H THR A 505 8.080 -13.221 -16.132 1.00 0.00 H new ATOM 0 HA THR A 505 10.108 -11.430 -17.364 1.00 0.00 H new ATOM 0 HB THR A 505 7.810 -11.238 -18.254 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.253 -9.193 -16.964 1.00 0.00 H new ATOM 0 HG21 THR A 505 6.051 -10.148 -16.923 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.480 -11.757 -16.294 1.00 0.00 H new ATOM 0 HG23 THR A 505 7.074 -10.294 -15.473 1.00 0.00 H new ATOM 629 N LEU A 506 9.448 -11.886 -14.288 1.00 0.00 N ATOM 630 CA LEU A 506 9.800 -11.498 -12.924 1.00 0.00 C ATOM 631 C LEU A 506 11.326 -11.432 -12.766 1.00 0.00 C ATOM 632 O LEU A 506 12.062 -12.186 -13.414 1.00 0.00 O ATOM 633 CB LEU A 506 9.217 -12.496 -11.911 1.00 0.00 C ATOM 634 CG LEU A 506 7.687 -12.613 -11.744 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.306 -13.050 -10.341 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.948 -11.333 -12.068 1.00 0.00 C ATOM 0 H LEU A 506 9.033 -12.814 -14.373 1.00 0.00 H new ATOM 0 HA LEU A 506 9.378 -10.512 -12.730 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.592 -13.485 -12.176 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.633 -12.249 -10.934 1.00 0.00 H new ATOM 0 HG LEU A 506 7.385 -13.373 -12.465 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.221 -13.121 -10.264 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.749 -14.023 -10.130 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.674 -12.320 -9.620 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.878 -11.486 -11.930 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.290 -10.538 -11.405 1.00 0.00 H new ATOM 0 HD23 LEU A 506 7.144 -11.052 -13.103 1.00 0.00 H new ATOM 648 N GLN A 507 11.810 -10.545 -11.898 1.00 0.00 N ATOM 649 CA GLN A 507 13.251 -10.445 -11.638 1.00 0.00 C ATOM 650 C GLN A 507 13.673 -11.589 -10.725 1.00 0.00 C ATOM 651 O GLN A 507 13.777 -11.464 -9.519 1.00 0.00 O ATOM 652 CB GLN A 507 13.592 -9.119 -10.952 1.00 0.00 C ATOM 653 CG GLN A 507 15.010 -8.631 -11.240 1.00 0.00 C ATOM 654 CD GLN A 507 15.268 -7.252 -10.664 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.483 -6.738 -9.892 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.363 -6.649 -11.051 1.00 0.00 N ATOM 0 H GLN A 507 11.236 -9.891 -11.367 1.00 0.00 H new ATOM 0 HA GLN A 507 13.779 -10.496 -12.590 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.882 -8.358 -11.276 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.467 -9.234 -9.875 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.728 -9.337 -10.823 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.173 -8.610 -12.317 1.00 0.00 H new ATOM 0 HE21 GLN A 507 16.998 -7.113 -11.701 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.581 -5.715 -10.703 1.00 0.00 H new ATOM 665 N VAL A 508 13.938 -12.719 -11.322 1.00 0.00 N ATOM 666 CA VAL A 508 14.314 -13.906 -10.585 1.00 0.00 C ATOM 667 C VAL A 508 15.832 -14.054 -10.663 1.00 0.00 C ATOM 668 O VAL A 508 16.380 -15.085 -11.005 1.00 0.00 O ATOM 669 CB VAL A 508 13.597 -15.086 -11.171 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.082 -14.969 -10.968 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.942 -15.204 -12.646 1.00 0.00 C ATOM 0 H VAL A 508 13.901 -12.848 -12.333 1.00 0.00 H new ATOM 0 HA VAL A 508 14.031 -13.836 -9.535 1.00 0.00 H new ATOM 0 HB VAL A 508 13.923 -15.990 -10.656 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.588 -15.838 -11.403 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.860 -14.921 -9.902 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.718 -14.064 -11.455 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.422 -16.061 -13.074 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.634 -14.296 -13.165 1.00 0.00 H new ATOM 0 HG23 VAL A 508 15.018 -15.339 -12.758 1.00 0.00 H new ATOM 681 N THR A 509 16.511 -12.976 -10.353 1.00 0.00 N ATOM 682 CA THR A 509 17.970 -12.968 -10.369 1.00 0.00 C ATOM 683 C THR A 509 18.431 -13.904 -9.253 1.00 0.00 C ATOM 684 O THR A 509 17.601 -14.371 -8.470 1.00 0.00 O ATOM 685 CB THR A 509 18.533 -11.529 -10.220 1.00 0.00 C ATOM 686 OG1 THR A 509 19.959 -11.558 -10.323 1.00 0.00 O ATOM 687 CG2 THR A 509 18.146 -10.903 -8.888 1.00 0.00 C ATOM 0 H THR A 509 16.085 -12.089 -10.085 1.00 0.00 H new ATOM 0 HA THR A 509 18.354 -13.321 -11.326 1.00 0.00 H new ATOM 0 HB THR A 509 18.104 -10.924 -11.019 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.222 -12.151 -11.057 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.560 -9.897 -8.825 1.00 0.00 H new ATOM 0 HG22 THR A 509 17.060 -10.854 -8.811 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.540 -11.509 -8.073 1.00 0.00 H new ATOM 695 N SER A 510 19.727 -14.193 -9.172 1.00 0.00 N ATOM 696 CA SER A 510 20.255 -15.154 -8.195 1.00 0.00 C ATOM 697 C SER A 510 19.757 -14.902 -6.775 1.00 0.00 C ATOM 698 O SER A 510 19.567 -15.834 -6.021 1.00 0.00 O ATOM 699 CB SER A 510 21.782 -15.137 -8.210 1.00 0.00 C ATOM 700 OG SER A 510 22.270 -15.417 -9.511 1.00 0.00 O ATOM 0 H SER A 510 20.438 -13.775 -9.773 1.00 0.00 H new ATOM 0 HA SER A 510 19.885 -16.134 -8.497 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.144 -14.163 -7.882 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.166 -15.874 -7.505 1.00 0.00 H new ATOM 0 HG SER A 510 23.250 -15.401 -9.503 1.00 0.00 H new ATOM 706 N GLN A 511 19.506 -13.650 -6.430 1.00 0.00 N ATOM 707 CA GLN A 511 18.986 -13.309 -5.110 1.00 0.00 C ATOM 708 C GLN A 511 17.689 -14.067 -4.795 1.00 0.00 C ATOM 709 O GLN A 511 17.530 -14.584 -3.701 1.00 0.00 O ATOM 710 CB GLN A 511 18.698 -11.808 -5.079 1.00 0.00 C ATOM 711 CG GLN A 511 18.242 -11.268 -3.730 1.00 0.00 C ATOM 712 CD GLN A 511 17.891 -9.796 -3.806 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.369 -9.329 -4.804 1.00 0.00 O ATOM 714 NE2 GLN A 511 18.185 -9.064 -2.765 1.00 0.00 N ATOM 0 H GLN A 511 19.653 -12.849 -7.045 1.00 0.00 H new ATOM 0 HA GLN A 511 19.730 -13.588 -4.364 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.599 -11.274 -5.381 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.931 -11.585 -5.821 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.375 -11.832 -3.387 1.00 0.00 H new ATOM 0 HG3 GLN A 511 19.031 -11.417 -2.993 1.00 0.00 H new ATOM 0 HE21 GLN A 511 18.621 -9.491 -1.948 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.978 -8.065 -2.769 1.00 0.00 H new ATOM 723 N ILE A 512 16.768 -14.119 -5.751 1.00 0.00 N ATOM 724 CA ILE A 512 15.494 -14.814 -5.577 1.00 0.00 C ATOM 725 C ILE A 512 15.680 -16.272 -5.927 1.00 0.00 C ATOM 726 O ILE A 512 15.177 -17.156 -5.253 1.00 0.00 O ATOM 727 CB ILE A 512 14.339 -14.203 -6.449 1.00 0.00 C ATOM 728 CG1 ILE A 512 13.974 -12.810 -5.932 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.075 -15.090 -6.385 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.815 -11.721 -6.542 1.00 0.00 C ATOM 0 H ILE A 512 16.881 -13.683 -6.666 1.00 0.00 H new ATOM 0 HA ILE A 512 15.196 -14.698 -4.535 1.00 0.00 H new ATOM 0 HB ILE A 512 14.693 -14.145 -7.478 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.923 -12.613 -6.144 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.090 -12.788 -4.848 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.289 -14.647 -6.996 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.310 -16.086 -6.761 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.734 -15.163 -5.352 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.510 -10.756 -6.137 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.865 -11.898 -6.308 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.680 -11.720 -7.624 1.00 0.00 H new ATOM 742 N LEU A 513 16.395 -16.531 -7.005 1.00 0.00 N ATOM 743 CA LEU A 513 16.548 -17.886 -7.483 1.00 0.00 C ATOM 744 C LEU A 513 17.205 -18.814 -6.476 1.00 0.00 C ATOM 745 O LEU A 513 16.819 -19.971 -6.358 1.00 0.00 O ATOM 746 CB LEU A 513 17.366 -17.910 -8.786 1.00 0.00 C ATOM 747 CG LEU A 513 16.670 -18.150 -10.146 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.292 -19.318 -10.858 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.155 -18.332 -10.065 1.00 0.00 C ATOM 0 H LEU A 513 16.875 -15.824 -7.561 1.00 0.00 H new ATOM 0 HA LEU A 513 15.536 -18.253 -7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.888 -16.956 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.127 -18.682 -8.674 1.00 0.00 H new ATOM 0 HG LEU A 513 16.828 -17.233 -10.713 1.00 0.00 H new ATOM 0 HD11 LEU A 513 16.789 -19.472 -11.813 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.349 -19.117 -11.033 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.190 -20.214 -10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 513 14.754 -18.495 -11.065 1.00 0.00 H new ATOM 0 HD22 LEU A 513 14.925 -19.193 -9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 513 14.704 -17.438 -9.634 1.00 0.00 H new ATOM 761 N GLN A 514 18.186 -18.313 -5.741 1.00 0.00 N ATOM 762 CA GLN A 514 18.895 -19.144 -4.765 1.00 0.00 C ATOM 763 C GLN A 514 17.995 -19.502 -3.588 1.00 0.00 C ATOM 764 O GLN A 514 18.140 -20.565 -2.995 1.00 0.00 O ATOM 765 CB GLN A 514 20.145 -18.426 -4.258 1.00 0.00 C ATOM 766 CG GLN A 514 21.295 -18.432 -5.266 1.00 0.00 C ATOM 767 CD GLN A 514 22.480 -17.619 -4.790 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.604 -16.446 -5.097 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.358 -18.242 -4.048 1.00 0.00 N ATOM 0 H GLN A 514 18.511 -17.348 -5.796 1.00 0.00 H new ATOM 0 HA GLN A 514 19.189 -20.065 -5.268 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.890 -17.395 -4.014 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.478 -18.899 -3.334 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.611 -19.459 -5.447 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.943 -18.034 -6.218 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.220 -19.225 -3.812 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.181 -17.745 -3.706 1.00 0.00 H new ATOM 778 N LYS A 515 17.053 -18.629 -3.254 1.00 0.00 N ATOM 779 CA LYS A 515 16.112 -18.912 -2.160 1.00 0.00 C ATOM 780 C LYS A 515 14.876 -19.647 -2.680 1.00 0.00 C ATOM 781 O LYS A 515 14.030 -20.060 -1.904 1.00 0.00 O ATOM 782 CB LYS A 515 15.723 -17.624 -1.403 1.00 0.00 C ATOM 783 CG LYS A 515 15.251 -16.458 -2.282 1.00 0.00 C ATOM 784 CD LYS A 515 14.990 -15.161 -1.500 1.00 0.00 C ATOM 785 CE LYS A 515 13.851 -15.295 -0.482 1.00 0.00 C ATOM 786 NZ LYS A 515 13.633 -14.003 0.253 1.00 0.00 N ATOM 0 H LYS A 515 16.915 -17.729 -3.713 1.00 0.00 H new ATOM 0 HA LYS A 515 16.616 -19.566 -1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 515 14.931 -17.865 -0.694 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.582 -17.292 -0.820 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.002 -16.265 -3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.337 -16.751 -2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 515 15.902 -14.867 -0.980 1.00 0.00 H new ATOM 0 HD3 LYS A 515 14.751 -14.362 -2.202 1.00 0.00 H new ATOM 0 HE2 LYS A 515 12.933 -15.586 -0.993 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.085 -16.087 0.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 12.613 -13.833 0.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.077 -14.059 1.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 14.059 -13.221 -0.285 1.00 0.00 H new ATOM 800 N ASN A 516 14.784 -19.815 -3.993 1.00 0.00 N ATOM 801 CA ASN A 516 13.652 -20.499 -4.623 1.00 0.00 C ATOM 802 C ASN A 516 14.100 -21.587 -5.608 1.00 0.00 C ATOM 803 O ASN A 516 13.560 -21.724 -6.710 1.00 0.00 O ATOM 804 CB ASN A 516 12.773 -19.454 -5.309 1.00 0.00 C ATOM 805 CG ASN A 516 11.916 -18.717 -4.323 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.063 -19.301 -3.688 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.139 -17.446 -4.181 1.00 0.00 N ATOM 0 H ASN A 516 15.487 -19.484 -4.653 1.00 0.00 H new ATOM 0 HA ASN A 516 13.080 -21.015 -3.851 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.403 -18.744 -5.846 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.139 -19.941 -6.050 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.588 -16.903 -3.517 1.00 0.00 H new ATOM 0 HD22 ASN A 516 12.866 -16.991 -4.734 1.00 0.00 H new ATOM 814 N THR A 517 15.083 -22.375 -5.205 1.00 0.00 N ATOM 815 CA THR A 517 15.620 -23.440 -6.056 1.00 0.00 C ATOM 816 C THR A 517 14.589 -24.526 -6.374 1.00 0.00 C ATOM 817 O THR A 517 14.688 -25.195 -7.399 1.00 0.00 O ATOM 818 CB THR A 517 16.821 -24.111 -5.375 1.00 0.00 C ATOM 819 OG1 THR A 517 16.470 -24.422 -4.025 1.00 0.00 O ATOM 820 CG2 THR A 517 18.019 -23.183 -5.350 1.00 0.00 C ATOM 0 H THR A 517 15.531 -22.302 -4.292 1.00 0.00 H new ATOM 0 HA THR A 517 15.914 -22.960 -6.989 1.00 0.00 H new ATOM 0 HB THR A 517 17.078 -25.010 -5.935 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.230 -24.853 -3.580 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.856 -23.683 -4.862 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.298 -22.921 -6.371 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.766 -22.277 -4.799 1.00 0.00 H new ATOM 828 N ASP A 518 13.593 -24.695 -5.516 1.00 0.00 N ATOM 829 CA ASP A 518 12.534 -25.689 -5.745 1.00 0.00 C ATOM 830 C ASP A 518 11.700 -25.356 -6.965 1.00 0.00 C ATOM 831 O ASP A 518 11.198 -26.232 -7.672 1.00 0.00 O ATOM 832 CB ASP A 518 11.588 -25.724 -4.555 1.00 0.00 C ATOM 833 CG ASP A 518 11.614 -27.060 -3.825 1.00 0.00 C ATOM 834 OD1 ASP A 518 11.909 -28.095 -4.470 1.00 0.00 O ATOM 835 OD2 ASP A 518 11.327 -27.077 -2.617 1.00 0.00 O ATOM 0 H ASP A 518 13.489 -24.161 -4.653 1.00 0.00 H new ATOM 0 HA ASP A 518 13.031 -26.648 -5.891 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.856 -24.929 -3.859 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.573 -25.520 -4.896 1.00 0.00 H new ATOM 840 N VAL A 519 11.557 -24.072 -7.229 1.00 0.00 N ATOM 841 CA VAL A 519 10.798 -23.626 -8.381 1.00 0.00 C ATOM 842 C VAL A 519 11.589 -23.996 -9.615 1.00 0.00 C ATOM 843 O VAL A 519 11.042 -24.501 -10.585 1.00 0.00 O ATOM 844 CB VAL A 519 10.569 -22.114 -8.315 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.751 -21.623 -9.531 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.859 -21.770 -7.023 1.00 0.00 C ATOM 0 H VAL A 519 11.955 -23.322 -6.664 1.00 0.00 H new ATOM 0 HA VAL A 519 9.818 -24.102 -8.404 1.00 0.00 H new ATOM 0 HB VAL A 519 11.535 -21.610 -8.342 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.603 -20.546 -9.459 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.290 -21.854 -10.450 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.782 -22.122 -9.543 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.695 -20.694 -6.974 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.899 -22.286 -6.987 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.471 -22.083 -6.177 1.00 0.00 H new ATOM 856 N VAL A 520 12.892 -23.774 -9.564 1.00 0.00 N ATOM 857 CA VAL A 520 13.770 -24.112 -10.681 1.00 0.00 C ATOM 858 C VAL A 520 13.715 -25.621 -10.891 1.00 0.00 C ATOM 859 O VAL A 520 13.710 -26.113 -12.025 1.00 0.00 O ATOM 860 CB VAL A 520 15.230 -23.665 -10.398 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.114 -23.874 -11.630 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.262 -22.193 -9.985 1.00 0.00 C ATOM 0 H VAL A 520 13.369 -23.361 -8.762 1.00 0.00 H new ATOM 0 HA VAL A 520 13.434 -23.591 -11.578 1.00 0.00 H new ATOM 0 HB VAL A 520 15.618 -24.276 -9.583 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.131 -23.553 -11.406 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.117 -24.930 -11.900 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.723 -23.288 -12.462 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.291 -21.892 -9.789 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.851 -21.581 -10.788 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.666 -22.055 -9.083 1.00 0.00 H new ATOM 872 N ALA A 521 13.650 -26.361 -9.793 1.00 0.00 N ATOM 873 CA ALA A 521 13.537 -27.804 -9.858 1.00 0.00 C ATOM 874 C ALA A 521 12.230 -28.204 -10.541 1.00 0.00 C ATOM 875 O ALA A 521 12.219 -29.154 -11.316 1.00 0.00 O ATOM 876 CB ALA A 521 13.633 -28.417 -8.451 1.00 0.00 C ATOM 0 H ALA A 521 13.674 -25.981 -8.847 1.00 0.00 H new ATOM 0 HA ALA A 521 14.365 -28.192 -10.452 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.546 -29.501 -8.520 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.594 -28.158 -8.006 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.828 -28.027 -7.829 1.00 0.00 H new ATOM 882 N THR A 522 11.137 -27.498 -10.279 1.00 0.00 N ATOM 883 CA THR A 522 9.865 -27.850 -10.880 1.00 0.00 C ATOM 884 C THR A 522 9.848 -27.469 -12.341 1.00 0.00 C ATOM 885 O THR A 522 9.327 -28.207 -13.161 1.00 0.00 O ATOM 886 CB THR A 522 8.694 -27.201 -10.137 1.00 0.00 C ATOM 887 OG1 THR A 522 8.681 -27.693 -8.792 1.00 0.00 O ATOM 888 CG2 THR A 522 7.375 -27.563 -10.792 1.00 0.00 C ATOM 0 H THR A 522 11.109 -26.687 -9.661 1.00 0.00 H new ATOM 0 HA THR A 522 9.746 -28.931 -10.800 1.00 0.00 H new ATOM 0 HB THR A 522 8.817 -26.118 -10.161 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.329 -27.001 -8.194 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.557 -27.091 -10.248 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.373 -27.213 -11.824 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.245 -28.645 -10.775 1.00 0.00 H new ATOM 896 N LEU A 523 10.438 -26.339 -12.686 1.00 0.00 N ATOM 897 CA LEU A 523 10.503 -25.912 -14.080 1.00 0.00 C ATOM 898 C LEU A 523 11.218 -26.960 -14.930 1.00 0.00 C ATOM 899 O LEU A 523 10.849 -27.209 -16.072 1.00 0.00 O ATOM 900 CB LEU A 523 11.202 -24.567 -14.178 1.00 0.00 C ATOM 901 CG LEU A 523 10.393 -23.411 -13.572 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.287 -22.249 -13.381 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.225 -23.008 -14.434 1.00 0.00 C ATOM 0 H LEU A 523 10.879 -25.699 -12.025 1.00 0.00 H new ATOM 0 HA LEU A 523 9.488 -25.805 -14.464 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.166 -24.630 -13.673 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.405 -24.348 -15.226 1.00 0.00 H new ATOM 0 HG LEU A 523 9.988 -23.753 -12.620 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.722 -21.422 -12.951 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.100 -22.522 -12.708 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.699 -21.945 -14.343 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.688 -22.187 -13.959 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.587 -22.687 -15.411 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.554 -23.858 -14.557 1.00 0.00 H new ATOM 915 N LYS A 524 12.226 -27.608 -14.363 1.00 0.00 N ATOM 916 CA LYS A 524 12.916 -28.695 -15.067 1.00 0.00 C ATOM 917 C LYS A 524 11.985 -29.897 -15.290 1.00 0.00 C ATOM 918 O LYS A 524 12.145 -30.623 -16.269 1.00 0.00 O ATOM 919 CB LYS A 524 14.187 -29.104 -14.310 1.00 0.00 C ATOM 920 CG LYS A 524 15.290 -28.036 -14.409 1.00 0.00 C ATOM 921 CD LYS A 524 16.592 -28.404 -13.678 1.00 0.00 C ATOM 922 CE LYS A 524 16.442 -28.344 -12.157 1.00 0.00 C ATOM 923 NZ LYS A 524 17.765 -28.504 -11.444 1.00 0.00 N ATOM 0 H LYS A 524 12.585 -27.408 -13.430 1.00 0.00 H new ATOM 0 HA LYS A 524 13.211 -28.329 -16.051 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.944 -29.277 -13.262 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.559 -30.047 -14.711 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.515 -27.859 -15.461 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.910 -27.099 -14.002 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.899 -29.408 -13.971 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.385 -27.724 -13.990 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.993 -27.392 -11.876 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.758 -29.128 -11.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.613 -28.457 -10.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 18.183 -29.424 -11.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.410 -27.742 -11.734 1.00 0.00 H new ATOM 937 N LYS A 525 11.013 -30.099 -14.407 1.00 0.00 N ATOM 938 CA LYS A 525 10.044 -31.202 -14.553 1.00 0.00 C ATOM 939 C LYS A 525 9.067 -30.918 -15.689 1.00 0.00 C ATOM 940 O LYS A 525 8.776 -31.787 -16.500 1.00 0.00 O ATOM 941 CB LYS A 525 9.225 -31.417 -13.263 1.00 0.00 C ATOM 942 CG LYS A 525 10.051 -31.675 -12.004 1.00 0.00 C ATOM 943 CD LYS A 525 9.186 -31.584 -10.736 1.00 0.00 C ATOM 944 CE LYS A 525 10.067 -31.452 -9.479 1.00 0.00 C ATOM 945 NZ LYS A 525 9.303 -30.919 -8.284 1.00 0.00 N ATOM 0 H LYS A 525 10.867 -29.519 -13.580 1.00 0.00 H new ATOM 0 HA LYS A 525 10.625 -32.099 -14.768 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.603 -30.538 -13.096 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.551 -32.260 -13.416 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.509 -32.662 -12.064 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.863 -30.950 -11.945 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.517 -30.727 -10.808 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.559 -32.472 -10.654 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.488 -32.426 -9.231 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.905 -30.789 -9.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.869 -31.055 -7.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 9.113 -29.905 -8.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.402 -31.431 -8.191 1.00 0.00 H new ATOM 959 N ILE A 526 8.545 -29.703 -15.740 1.00 0.00 N ATOM 960 CA ILE A 526 7.540 -29.351 -16.748 1.00 0.00 C ATOM 961 C ILE A 526 8.097 -29.058 -18.141 1.00 0.00 C ATOM 962 O ILE A 526 7.382 -29.154 -19.117 1.00 0.00 O ATOM 963 CB ILE A 526 6.672 -28.173 -16.295 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.546 -27.037 -15.783 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.727 -28.622 -15.205 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.849 -25.743 -15.586 1.00 0.00 C ATOM 0 H ILE A 526 8.793 -28.945 -15.104 1.00 0.00 H new ATOM 0 HA ILE A 526 6.935 -30.253 -16.838 1.00 0.00 H new ATOM 0 HB ILE A 526 6.095 -27.815 -17.148 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.990 -27.340 -14.835 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.366 -26.886 -16.485 1.00 0.00 H new ATOM 0 HG21 ILE A 526 5.112 -27.780 -14.887 1.00 0.00 H new ATOM 0 HG22 ILE A 526 5.085 -29.417 -15.585 1.00 0.00 H new ATOM 0 HG23 ILE A 526 6.301 -28.993 -14.356 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.558 -25.000 -15.220 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.429 -25.408 -16.534 1.00 0.00 H new ATOM 0 HD13 ILE A 526 6.047 -25.869 -14.859 1.00 0.00 H new ATOM 978 N ARG A 527 9.375 -28.734 -18.243 1.00 0.00 N ATOM 979 CA ARG A 527 10.026 -28.518 -19.540 1.00 0.00 C ATOM 980 C ARG A 527 10.018 -29.780 -20.398 1.00 0.00 C ATOM 981 O ARG A 527 10.233 -29.723 -21.590 1.00 0.00 O ATOM 982 CB ARG A 527 11.477 -28.124 -19.285 1.00 0.00 C ATOM 983 CG ARG A 527 11.802 -26.713 -19.554 1.00 0.00 C ATOM 984 CD ARG A 527 13.132 -26.602 -20.272 1.00 0.00 C ATOM 985 NE ARG A 527 14.267 -27.156 -19.517 1.00 0.00 N ATOM 986 CZ ARG A 527 15.536 -27.106 -19.913 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.896 -26.534 -21.037 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.460 -27.642 -19.165 1.00 0.00 N ATOM 0 H ARG A 527 9.993 -28.612 -17.441 1.00 0.00 H new ATOM 0 HA ARG A 527 9.479 -27.739 -20.072 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.719 -28.344 -18.245 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.121 -28.752 -19.901 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.016 -26.262 -20.160 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.840 -26.158 -18.617 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.060 -27.117 -21.230 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.330 -25.552 -20.488 1.00 0.00 H new ATOM 0 HE ARG A 527 14.066 -27.611 -18.626 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.193 -26.108 -21.641 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.879 -26.515 -21.308 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.206 -28.094 -18.286 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.436 -27.610 -19.459 1.00 0.00 H new ATOM 1002 N ARG A 528 9.785 -30.918 -19.761 1.00 0.00 N ATOM 1003 CA ARG A 528 9.700 -32.217 -20.440 1.00 0.00 C ATOM 1004 C ARG A 528 8.313 -32.858 -20.255 1.00 0.00 C ATOM 1005 O ARG A 528 8.155 -34.070 -20.406 1.00 0.00 O ATOM 1006 CB ARG A 528 10.832 -33.136 -19.950 1.00 0.00 C ATOM 1007 CG ARG A 528 10.799 -33.460 -18.456 1.00 0.00 C ATOM 1008 CD ARG A 528 12.128 -34.026 -17.971 1.00 0.00 C ATOM 1009 NE ARG A 528 12.507 -35.264 -18.676 1.00 0.00 N ATOM 1010 CZ ARG A 528 13.621 -35.957 -18.461 1.00 0.00 C ATOM 1011 NH1 ARG A 528 14.506 -35.600 -17.561 1.00 0.00 N ATOM 1012 NH2 ARG A 528 13.849 -37.031 -19.164 1.00 0.00 N ATOM 0 H ARG A 528 9.648 -30.974 -18.752 1.00 0.00 H new ATOM 0 HA ARG A 528 9.828 -32.063 -21.512 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.790 -34.070 -20.510 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.788 -32.667 -20.184 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.561 -32.557 -17.893 1.00 0.00 H new ATOM 0 HG3 ARG A 528 10.004 -34.178 -18.257 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.909 -33.279 -18.110 1.00 0.00 H new ATOM 0 HD3 ARG A 528 12.065 -34.226 -16.901 1.00 0.00 H new ATOM 0 HE ARG A 528 11.864 -35.617 -19.385 1.00 0.00 H new ATOM 0 HH11 ARG A 528 14.351 -34.764 -16.997 1.00 0.00 H new ATOM 0 HH12 ARG A 528 15.349 -36.158 -17.425 1.00 0.00 H new ATOM 0 HH21 ARG A 528 13.176 -37.331 -19.870 1.00 0.00 H new ATOM 0 HH22 ARG A 528 14.700 -37.571 -19.008 1.00 0.00 H new ATOM 1026 N TYR A 529 7.324 -32.046 -19.901 1.00 0.00 N ATOM 1027 CA TYR A 529 5.964 -32.526 -19.634 1.00 0.00 C ATOM 1028 C TYR A 529 5.300 -33.093 -20.892 1.00 0.00 C ATOM 1029 O TYR A 529 5.053 -32.377 -21.851 1.00 0.00 O ATOM 1030 CB TYR A 529 5.140 -31.361 -19.084 1.00 0.00 C ATOM 1031 CG TYR A 529 3.860 -31.750 -18.388 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.872 -32.656 -17.308 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.629 -31.199 -18.788 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.668 -33.000 -16.633 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.428 -31.528 -18.108 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.459 -32.427 -17.039 1.00 0.00 C ATOM 1037 OH TYR A 529 0.304 -32.748 -16.375 1.00 0.00 O ATOM 0 H TYR A 529 7.437 -31.038 -19.790 1.00 0.00 H new ATOM 0 HA TYR A 529 6.015 -33.337 -18.908 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.758 -30.798 -18.384 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.897 -30.689 -19.907 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.806 -33.094 -16.989 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.598 -30.516 -19.624 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.688 -33.700 -15.811 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.493 -31.085 -18.416 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.449 -32.267 -16.777 1.00 0.00 H new ATOM 1047 N LYS A 530 5.024 -34.392 -20.887 1.00 0.00 N ATOM 1048 CA LYS A 530 4.449 -35.058 -22.063 1.00 0.00 C ATOM 1049 C LYS A 530 2.969 -34.791 -22.316 1.00 0.00 C ATOM 1050 O LYS A 530 2.536 -34.833 -23.453 1.00 0.00 O ATOM 1051 CB LYS A 530 4.614 -36.577 -21.952 1.00 0.00 C ATOM 1052 CG LYS A 530 6.048 -37.071 -22.066 1.00 0.00 C ATOM 1053 CD LYS A 530 6.059 -38.598 -22.160 1.00 0.00 C ATOM 1054 CE LYS A 530 7.473 -39.147 -22.314 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.448 -40.644 -22.513 1.00 0.00 N ATOM 0 H LYS A 530 5.186 -35.007 -20.090 1.00 0.00 H new ATOM 0 HA LYS A 530 5.005 -34.630 -22.897 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.207 -36.904 -20.995 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.018 -37.051 -22.731 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.523 -36.639 -22.947 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.625 -36.746 -21.201 1.00 0.00 H new ATOM 0 HD2 LYS A 530 5.601 -39.020 -21.266 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.452 -38.914 -23.009 1.00 0.00 H new ATOM 0 HE2 LYS A 530 7.962 -38.671 -23.164 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.061 -38.903 -21.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.421 -40.997 -22.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.001 -41.096 -21.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 6.905 -40.871 -23.370 1.00 0.00 H new ATOM 1069 N ALA A 531 2.197 -34.548 -21.265 1.00 0.00 N ATOM 1070 CA ALA A 531 0.748 -34.401 -21.419 1.00 0.00 C ATOM 1071 C ALA A 531 0.370 -33.183 -22.262 1.00 0.00 C ATOM 1072 O ALA A 531 -0.543 -33.240 -23.076 1.00 0.00 O ATOM 1073 CB ALA A 531 0.077 -34.315 -20.045 1.00 0.00 C ATOM 0 H ALA A 531 2.539 -34.449 -20.309 1.00 0.00 H new ATOM 0 HA ALA A 531 0.391 -35.284 -21.948 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.000 -34.206 -20.172 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.285 -35.224 -19.481 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.467 -33.454 -19.503 1.00 0.00 H new ATOM 1079 N ASN A 532 1.069 -32.078 -22.053 1.00 0.00 N ATOM 1080 CA ASN A 532 0.771 -30.847 -22.770 1.00 0.00 C ATOM 1081 C ASN A 532 2.051 -30.236 -23.321 1.00 0.00 C ATOM 1082 O ASN A 532 2.893 -29.763 -22.561 1.00 0.00 O ATOM 1083 CB ASN A 532 0.093 -29.850 -21.827 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.174 -30.391 -21.212 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.252 -30.561 -20.011 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.164 -30.652 -22.020 1.00 0.00 N ATOM 0 H ASN A 532 1.845 -32.008 -21.394 1.00 0.00 H new ATOM 0 HA ASN A 532 0.102 -31.077 -23.599 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.789 -29.578 -21.033 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.137 -28.937 -22.376 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.043 -31.012 -21.649 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.059 -30.496 -23.022 1.00 0.00 H new ATOM 1093 N LYS A 533 2.185 -30.235 -24.642 1.00 0.00 N ATOM 1094 CA LYS A 533 3.356 -29.643 -25.302 1.00 0.00 C ATOM 1095 C LYS A 533 3.511 -28.191 -24.899 1.00 0.00 C ATOM 1096 O LYS A 533 4.601 -27.759 -24.610 1.00 0.00 O ATOM 1097 CB LYS A 533 3.197 -29.739 -26.825 1.00 0.00 C ATOM 1098 CG LYS A 533 4.288 -29.061 -27.687 1.00 0.00 C ATOM 1099 CD LYS A 533 5.700 -29.596 -27.455 1.00 0.00 C ATOM 1100 CE LYS A 533 6.635 -29.086 -28.554 1.00 0.00 C ATOM 1101 NZ LYS A 533 8.084 -29.072 -28.140 1.00 0.00 N ATOM 0 H LYS A 533 1.500 -30.636 -25.283 1.00 0.00 H new ATOM 0 HA LYS A 533 4.246 -30.192 -24.993 1.00 0.00 H new ATOM 0 HB2 LYS A 533 3.158 -30.794 -27.096 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.234 -29.305 -27.094 1.00 0.00 H new ATOM 0 HG2 LYS A 533 4.033 -29.188 -28.739 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.281 -27.990 -27.484 1.00 0.00 H new ATOM 0 HD2 LYS A 533 6.064 -29.277 -26.478 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.690 -30.686 -27.451 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.522 -29.713 -29.438 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.335 -28.077 -28.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.670 -28.749 -28.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.209 -28.426 -27.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.375 -30.031 -27.862 1.00 0.00 H new ATOM 1115 N ASP A 534 2.413 -27.453 -24.874 1.00 0.00 N ATOM 1116 CA ASP A 534 2.447 -26.022 -24.556 1.00 0.00 C ATOM 1117 C ASP A 534 3.110 -25.746 -23.206 1.00 0.00 C ATOM 1118 O ASP A 534 3.924 -24.844 -23.079 1.00 0.00 O ATOM 1119 CB ASP A 534 1.021 -25.478 -24.553 1.00 0.00 C ATOM 1120 CG ASP A 534 0.937 -24.055 -25.062 1.00 0.00 C ATOM 1121 OD1 ASP A 534 1.949 -23.334 -25.034 1.00 0.00 O ATOM 1122 OD2 ASP A 534 -0.163 -23.669 -25.503 1.00 0.00 O ATOM 0 H ASP A 534 1.480 -27.817 -25.070 1.00 0.00 H new ATOM 0 HA ASP A 534 3.045 -25.521 -25.318 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.391 -26.118 -25.171 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.622 -25.521 -23.539 1.00 0.00 H new ATOM 1127 N VAL A 535 2.781 -26.547 -22.199 1.00 0.00 N ATOM 1128 CA VAL A 535 3.403 -26.403 -20.877 1.00 0.00 C ATOM 1129 C VAL A 535 4.914 -26.530 -21.008 1.00 0.00 C ATOM 1130 O VAL A 535 5.646 -25.742 -20.435 1.00 0.00 O ATOM 1131 CB VAL A 535 2.888 -27.479 -19.871 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.687 -27.451 -18.573 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.421 -27.257 -19.564 1.00 0.00 C ATOM 0 H VAL A 535 2.094 -27.298 -22.266 1.00 0.00 H new ATOM 0 HA VAL A 535 3.133 -25.420 -20.491 1.00 0.00 H new ATOM 0 HB VAL A 535 3.018 -28.455 -20.339 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.304 -28.212 -17.893 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.737 -27.651 -18.788 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.593 -26.469 -18.109 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.078 -28.016 -18.861 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.287 -26.268 -19.125 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.842 -27.327 -20.485 1.00 0.00 H new ATOM 1143 N MET A 536 5.376 -27.508 -21.772 1.00 0.00 N ATOM 1144 CA MET A 536 6.809 -27.718 -21.973 1.00 0.00 C ATOM 1145 C MET A 536 7.413 -26.529 -22.683 1.00 0.00 C ATOM 1146 O MET A 536 8.476 -26.068 -22.286 1.00 0.00 O ATOM 1147 CB MET A 536 7.037 -29.029 -22.747 1.00 0.00 C ATOM 1148 CG MET A 536 8.107 -28.985 -23.850 1.00 0.00 C ATOM 1149 SD MET A 536 8.579 -30.628 -24.514 1.00 0.00 S ATOM 1150 CE MET A 536 7.029 -31.558 -24.518 1.00 0.00 C ATOM 0 H MET A 536 4.781 -28.173 -22.266 1.00 0.00 H new ATOM 0 HA MET A 536 7.308 -27.809 -21.008 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.312 -29.806 -22.033 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.091 -29.330 -23.198 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.741 -28.367 -24.670 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.998 -28.496 -23.456 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.189 -32.531 -24.983 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.686 -31.698 -23.493 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.275 -31.007 -25.080 1.00 0.00 H new ATOM 1160 N GLU A 537 6.748 -26.016 -23.707 1.00 0.00 N ATOM 1161 CA GLU A 537 7.283 -24.877 -24.441 1.00 0.00 C ATOM 1162 C GLU A 537 7.360 -23.632 -23.575 1.00 0.00 C ATOM 1163 O GLU A 537 8.396 -22.962 -23.543 1.00 0.00 O ATOM 1164 CB GLU A 537 6.430 -24.580 -25.670 1.00 0.00 C ATOM 1165 CG GLU A 537 6.271 -25.760 -26.598 1.00 0.00 C ATOM 1166 CD GLU A 537 7.512 -26.079 -27.412 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.500 -25.868 -28.638 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.493 -26.600 -26.831 1.00 0.00 O ATOM 0 H GLU A 537 5.851 -26.363 -24.046 1.00 0.00 H new ATOM 0 HA GLU A 537 8.293 -25.145 -24.750 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.444 -24.249 -25.345 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.878 -23.753 -26.221 1.00 0.00 H new ATOM 0 HG2 GLU A 537 6.000 -26.637 -26.010 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.443 -25.564 -27.279 1.00 0.00 H new ATOM 1175 N LYS A 538 6.292 -23.301 -22.857 1.00 0.00 N ATOM 1176 CA LYS A 538 6.334 -22.086 -22.052 1.00 0.00 C ATOM 1177 C LYS A 538 7.291 -22.250 -20.890 1.00 0.00 C ATOM 1178 O LYS A 538 8.023 -21.331 -20.557 1.00 0.00 O ATOM 1179 CB LYS A 538 4.938 -21.714 -21.567 1.00 0.00 C ATOM 1180 CG LYS A 538 4.782 -20.240 -21.197 1.00 0.00 C ATOM 1181 CD LYS A 538 4.736 -19.368 -22.447 1.00 0.00 C ATOM 1182 CE LYS A 538 4.761 -17.891 -22.104 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.963 -17.074 -23.348 1.00 0.00 N ATOM 0 H LYS A 538 5.421 -23.831 -22.814 1.00 0.00 H new ATOM 0 HA LYS A 538 6.700 -21.270 -22.676 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.216 -21.961 -22.345 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.692 -22.324 -20.698 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.869 -20.101 -20.618 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.613 -19.930 -20.563 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.584 -19.607 -23.088 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.834 -19.594 -23.015 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.826 -17.606 -21.621 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.562 -17.689 -21.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.345 -16.141 -23.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.632 -17.561 -23.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.053 -16.954 -23.836 1.00 0.00 H new ATOM 1197 N ALA A 539 7.309 -23.426 -20.283 1.00 0.00 N ATOM 1198 CA ALA A 539 8.212 -23.695 -19.170 1.00 0.00 C ATOM 1199 C ALA A 539 9.634 -23.508 -19.621 1.00 0.00 C ATOM 1200 O ALA A 539 10.458 -22.973 -18.910 1.00 0.00 O ATOM 1201 CB ALA A 539 8.037 -25.100 -18.694 1.00 0.00 C ATOM 0 H ALA A 539 6.710 -24.210 -20.540 1.00 0.00 H new ATOM 0 HA ALA A 539 7.983 -23.005 -18.357 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.716 -25.290 -17.863 1.00 0.00 H new ATOM 0 HB2 ALA A 539 7.009 -25.247 -18.363 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.258 -25.790 -19.508 1.00 0.00 H new ATOM 1207 N ALA A 540 9.902 -23.981 -20.817 1.00 0.00 N ATOM 1208 CA ALA A 540 11.219 -23.878 -21.416 1.00 0.00 C ATOM 1209 C ALA A 540 11.644 -22.443 -21.666 1.00 0.00 C ATOM 1210 O ALA A 540 12.756 -22.059 -21.301 1.00 0.00 O ATOM 1211 CB ALA A 540 11.267 -24.691 -22.717 1.00 0.00 C ATOM 0 H ALA A 540 9.213 -24.450 -21.405 1.00 0.00 H new ATOM 0 HA ALA A 540 11.931 -24.290 -20.701 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.259 -24.609 -23.161 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.052 -25.737 -22.500 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.524 -24.305 -23.415 1.00 0.00 H new ATOM 1217 N GLU A 541 10.771 -21.654 -22.268 1.00 0.00 N ATOM 1218 CA GLU A 541 11.077 -20.256 -22.548 1.00 0.00 C ATOM 1219 C GLU A 541 11.361 -19.528 -21.227 1.00 0.00 C ATOM 1220 O GLU A 541 12.290 -18.723 -21.126 1.00 0.00 O ATOM 1221 CB GLU A 541 9.909 -19.624 -23.336 1.00 0.00 C ATOM 1222 CG GLU A 541 9.236 -18.423 -22.664 1.00 0.00 C ATOM 1223 CD GLU A 541 8.165 -17.766 -23.518 1.00 0.00 C ATOM 1224 OE1 GLU A 541 8.017 -16.529 -23.422 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.459 -18.459 -24.265 1.00 0.00 O ATOM 0 H GLU A 541 9.845 -21.954 -22.573 1.00 0.00 H new ATOM 0 HA GLU A 541 11.970 -20.170 -23.168 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.279 -19.312 -24.313 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.154 -20.391 -23.511 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.790 -18.747 -21.724 1.00 0.00 H new ATOM 0 HG3 GLU A 541 9.997 -17.682 -22.418 1.00 0.00 H new ATOM 1232 N VAL A 542 10.563 -19.829 -20.213 1.00 0.00 N ATOM 1233 CA VAL A 542 10.679 -19.198 -18.910 1.00 0.00 C ATOM 1234 C VAL A 542 11.922 -19.650 -18.193 1.00 0.00 C ATOM 1235 O VAL A 542 12.694 -18.831 -17.737 1.00 0.00 O ATOM 1236 CB VAL A 542 9.432 -19.533 -18.074 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.593 -19.135 -16.603 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.245 -18.830 -18.678 1.00 0.00 C ATOM 0 H VAL A 542 9.815 -20.520 -20.273 1.00 0.00 H new ATOM 0 HA VAL A 542 10.752 -18.119 -19.049 1.00 0.00 H new ATOM 0 HB VAL A 542 9.286 -20.613 -18.092 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.686 -19.392 -16.055 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.441 -19.668 -16.172 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.767 -18.061 -16.534 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.352 -19.058 -18.096 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.417 -17.754 -18.672 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.105 -19.169 -19.705 1.00 0.00 H new ATOM 1248 N TYR A 543 12.123 -20.953 -18.102 1.00 0.00 N ATOM 1249 CA TYR A 543 13.255 -21.521 -17.387 1.00 0.00 C ATOM 1250 C TYR A 543 14.559 -20.937 -17.914 1.00 0.00 C ATOM 1251 O TYR A 543 15.419 -20.532 -17.141 1.00 0.00 O ATOM 1252 CB TYR A 543 13.248 -23.042 -17.542 1.00 0.00 C ATOM 1253 CG TYR A 543 14.506 -23.693 -17.030 1.00 0.00 C ATOM 1254 CD1 TYR A 543 14.627 -24.072 -15.682 1.00 0.00 C ATOM 1255 CD2 TYR A 543 15.596 -23.922 -17.895 1.00 0.00 C ATOM 1256 CE1 TYR A 543 15.813 -24.671 -15.205 1.00 0.00 C ATOM 1257 CE2 TYR A 543 16.787 -24.510 -17.419 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.886 -24.881 -16.074 1.00 0.00 C ATOM 1259 OH TYR A 543 18.035 -25.454 -15.593 1.00 0.00 O ATOM 0 H TYR A 543 11.506 -21.648 -18.522 1.00 0.00 H new ATOM 0 HA TYR A 543 13.172 -21.272 -16.329 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.391 -23.452 -17.008 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.118 -23.294 -18.595 1.00 0.00 H new ATOM 0 HD1 TYR A 543 13.804 -23.903 -15.004 1.00 0.00 H new ATOM 0 HD2 TYR A 543 15.518 -23.644 -18.936 1.00 0.00 H new ATOM 0 HE1 TYR A 543 15.891 -24.967 -14.169 1.00 0.00 H new ATOM 0 HE2 TYR A 543 17.618 -24.673 -18.090 1.00 0.00 H new ATOM 0 HH TYR A 543 18.689 -25.535 -16.319 1.00 0.00 H new ATOM 1269 N THR A 544 14.691 -20.876 -19.229 1.00 0.00 N ATOM 1270 CA THR A 544 15.885 -20.338 -19.876 1.00 0.00 C ATOM 1271 C THR A 544 16.040 -18.843 -19.595 1.00 0.00 C ATOM 1272 O THR A 544 17.147 -18.336 -19.431 1.00 0.00 O ATOM 1273 CB THR A 544 15.770 -20.553 -21.377 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.390 -21.911 -21.620 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.078 -20.320 -22.086 1.00 0.00 C ATOM 0 H THR A 544 13.976 -21.197 -19.881 1.00 0.00 H new ATOM 0 HA THR A 544 16.759 -20.854 -19.478 1.00 0.00 H new ATOM 0 HB THR A 544 15.033 -19.844 -21.753 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.418 -21.964 -21.731 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.947 -20.485 -23.155 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.407 -19.295 -21.915 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.828 -21.011 -21.702 1.00 0.00 H new ATOM 1283 N ARG A 545 14.927 -18.133 -19.502 1.00 0.00 N ATOM 1284 CA ARG A 545 14.964 -16.720 -19.138 1.00 0.00 C ATOM 1285 C ARG A 545 15.526 -16.560 -17.734 1.00 0.00 C ATOM 1286 O ARG A 545 16.106 -15.530 -17.419 1.00 0.00 O ATOM 1287 CB ARG A 545 13.568 -16.085 -19.212 1.00 0.00 C ATOM 1288 CG ARG A 545 13.446 -14.972 -20.250 1.00 0.00 C ATOM 1289 CD ARG A 545 12.462 -15.351 -21.349 1.00 0.00 C ATOM 1290 NE ARG A 545 12.370 -14.305 -22.383 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.512 -14.310 -23.400 1.00 0.00 C ATOM 1292 NH1 ARG A 545 10.646 -15.270 -23.572 1.00 0.00 N ATOM 1293 NH2 ARG A 545 11.521 -13.322 -24.251 1.00 0.00 N ATOM 0 H ARG A 545 13.993 -18.505 -19.671 1.00 0.00 H new ATOM 0 HA ARG A 545 15.609 -16.207 -19.852 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.838 -16.862 -19.440 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.310 -15.684 -18.232 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.117 -14.053 -19.765 1.00 0.00 H new ATOM 0 HG3 ARG A 545 14.424 -14.770 -20.687 1.00 0.00 H new ATOM 0 HD2 ARG A 545 12.773 -16.290 -21.808 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.477 -15.520 -20.913 1.00 0.00 H new ATOM 0 HE ARG A 545 13.013 -13.517 -22.314 1.00 0.00 H new ATOM 0 HH11 ARG A 545 10.612 -16.050 -22.915 1.00 0.00 H new ATOM 0 HH12 ARG A 545 10.003 -15.241 -24.363 1.00 0.00 H new ATOM 0 HH21 ARG A 545 12.182 -12.554 -24.134 1.00 0.00 H new ATOM 0 HH22 ARG A 545 10.867 -13.317 -25.034 1.00 0.00 H new ATOM 1307 N LEU A 546 15.348 -17.553 -16.870 1.00 0.00 N ATOM 1308 CA LEU A 546 15.805 -17.409 -15.490 1.00 0.00 C ATOM 1309 C LEU A 546 17.290 -17.588 -15.483 1.00 0.00 C ATOM 1310 O LEU A 546 17.994 -16.978 -14.715 1.00 0.00 O ATOM 1311 CB LEU A 546 15.172 -18.423 -14.549 1.00 0.00 C ATOM 1312 CG LEU A 546 13.692 -18.743 -14.741 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.302 -19.618 -13.618 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.716 -17.561 -14.855 1.00 0.00 C ATOM 0 H LEU A 546 14.903 -18.444 -17.090 1.00 0.00 H new ATOM 0 HA LEU A 546 15.511 -16.423 -15.132 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.730 -19.355 -14.636 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.308 -18.064 -13.529 1.00 0.00 H new ATOM 0 HG LEU A 546 13.607 -19.209 -15.723 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.247 -19.877 -13.708 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.903 -20.527 -13.640 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.468 -19.096 -12.676 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.702 -17.938 -14.988 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.764 -16.961 -13.946 1.00 0.00 H new ATOM 0 HD23 LEU A 546 12.989 -16.945 -15.712 1.00 0.00 H new ATOM 1326 N LYS A 547 17.758 -18.444 -16.378 1.00 0.00 N ATOM 1327 CA LYS A 547 19.187 -18.719 -16.525 1.00 0.00 C ATOM 1328 C LYS A 547 19.939 -17.484 -16.961 1.00 0.00 C ATOM 1329 O LYS A 547 21.108 -17.311 -16.674 1.00 0.00 O ATOM 1330 CB LYS A 547 19.391 -19.823 -17.558 1.00 0.00 C ATOM 1331 CG LYS A 547 18.703 -21.157 -17.239 1.00 0.00 C ATOM 1332 CD LYS A 547 19.057 -21.715 -15.877 1.00 0.00 C ATOM 1333 CE LYS A 547 18.071 -21.365 -14.761 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.784 -20.671 -13.622 1.00 0.00 N ATOM 0 H LYS A 547 17.165 -18.968 -17.022 1.00 0.00 H new ATOM 0 HA LYS A 547 19.574 -19.035 -15.556 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.027 -19.467 -18.522 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.461 -20.002 -17.667 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.623 -21.021 -17.297 1.00 0.00 H new ATOM 0 HG3 LYS A 547 18.974 -21.887 -18.002 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.128 -22.800 -15.952 1.00 0.00 H new ATOM 0 HD3 LYS A 547 20.045 -21.350 -15.597 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.284 -20.720 -15.152 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.588 -22.272 -14.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 18.340 -20.938 -12.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 19.784 -20.956 -13.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.719 -19.641 -13.748 1.00 0.00 H new ATOM 1348 N SER A 548 19.222 -16.622 -17.648 1.00 0.00 N ATOM 1349 CA SER A 548 19.756 -15.353 -18.113 1.00 0.00 C ATOM 1350 C SER A 548 19.794 -14.301 -16.990 1.00 0.00 C ATOM 1351 O SER A 548 20.347 -13.224 -17.167 1.00 0.00 O ATOM 1352 CB SER A 548 18.892 -14.861 -19.265 1.00 0.00 C ATOM 1353 OG SER A 548 18.798 -15.851 -20.282 1.00 0.00 O ATOM 0 H SER A 548 18.247 -16.779 -17.903 1.00 0.00 H new ATOM 0 HA SER A 548 20.784 -15.504 -18.443 1.00 0.00 H new ATOM 0 HB2 SER A 548 17.896 -14.613 -18.899 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.316 -13.946 -19.679 1.00 0.00 H new ATOM 0 HG SER A 548 18.216 -16.579 -19.978 1.00 0.00 H new ATOM 1359 N ARG A 549 19.194 -14.616 -15.842 1.00 0.00 N ATOM 1360 CA ARG A 549 19.154 -13.696 -14.689 1.00 0.00 C ATOM 1361 C ARG A 549 19.859 -14.245 -13.443 1.00 0.00 C ATOM 1362 O ARG A 549 20.309 -13.473 -12.596 1.00 0.00 O ATOM 1363 CB ARG A 549 17.699 -13.398 -14.306 1.00 0.00 C ATOM 1364 CG ARG A 549 16.875 -12.696 -15.379 1.00 0.00 C ATOM 1365 CD ARG A 549 15.475 -12.437 -14.840 1.00 0.00 C ATOM 1366 NE ARG A 549 14.594 -11.768 -15.812 1.00 0.00 N ATOM 1367 CZ ARG A 549 13.539 -12.320 -16.404 1.00 0.00 C ATOM 1368 NH1 ARG A 549 13.173 -13.558 -16.193 1.00 0.00 N ATOM 1369 NH2 ARG A 549 12.829 -11.609 -17.230 1.00 0.00 N ATOM 0 H ARG A 549 18.724 -15.506 -15.679 1.00 0.00 H new ATOM 0 HA ARG A 549 19.681 -12.797 -15.010 1.00 0.00 H new ATOM 0 HB2 ARG A 549 17.208 -14.337 -14.050 1.00 0.00 H new ATOM 0 HB3 ARG A 549 17.696 -12.781 -13.407 1.00 0.00 H new ATOM 0 HG2 ARG A 549 17.349 -11.756 -15.663 1.00 0.00 H new ATOM 0 HG3 ARG A 549 16.825 -13.311 -16.277 1.00 0.00 H new ATOM 0 HD2 ARG A 549 15.025 -13.385 -14.544 1.00 0.00 H new ATOM 0 HD3 ARG A 549 15.546 -11.824 -13.942 1.00 0.00 H new ATOM 0 HE ARG A 549 14.811 -10.800 -16.051 1.00 0.00 H new ATOM 0 HH11 ARG A 549 13.705 -14.145 -15.550 1.00 0.00 H new ATOM 0 HH12 ARG A 549 12.355 -13.937 -16.671 1.00 0.00 H new ATOM 0 HH21 ARG A 549 13.084 -10.639 -17.417 1.00 0.00 H new ATOM 0 HH22 ARG A 549 12.017 -12.021 -17.690 1.00 0.00 H new ATOM 1383 N GLY A 550 19.938 -15.562 -13.320 1.00 0.00 N ATOM 1384 CA GLY A 550 20.543 -16.185 -12.156 1.00 0.00 C ATOM 1385 C GLY A 550 20.916 -17.633 -12.407 1.00 0.00 C ATOM 1386 O GLY A 550 20.478 -18.231 -13.397 1.00 0.00 O ATOM 0 H GLY A 550 19.589 -16.221 -14.016 1.00 0.00 H new ATOM 0 HA2 GLY A 550 21.434 -15.627 -11.870 1.00 0.00 H new ATOM 0 HA3 GLY A 550 19.850 -16.131 -11.316 1.00 0.00 H new ATOM 1390 N SER A 551 21.729 -18.186 -11.516 1.00 0.00 N ATOM 1391 CA SER A 551 22.246 -19.557 -11.639 1.00 0.00 C ATOM 1392 C SER A 551 21.161 -20.626 -11.708 1.00 0.00 C ATOM 1393 O SER A 551 20.214 -20.560 -10.908 1.00 0.00 O ATOM 1394 CB SER A 551 23.146 -19.842 -10.443 1.00 0.00 C ATOM 1395 OG SER A 551 24.060 -18.770 -10.264 1.00 0.00 O ATOM 1396 OXT SER A 551 21.263 -21.518 -12.577 1.00 0.00 O ATOM 0 H SER A 551 22.054 -17.699 -10.681 1.00 0.00 H new ATOM 0 HA SER A 551 22.788 -19.608 -12.583 1.00 0.00 H new ATOM 0 HB2 SER A 551 22.543 -19.972 -9.545 1.00 0.00 H new ATOM 0 HB3 SER A 551 23.690 -20.774 -10.599 1.00 0.00 H new ATOM 0 HG SER A 551 24.636 -18.956 -9.493 1.00 0.00 H new TER 1402 SER A 551