USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 679 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 509 THR OG1 : rot 180:sc= -0.0174 USER MOD Set 1.2: A 510 SER OG : rot 180:sc= 0.163 USER MOD Set 2.1: A 487 LYS NZ :NH3+ 172:sc= 1.01 (180deg=0.405) USER MOD Set 2.2: A 490 SER OG : rot -160:sc= 0.0366 USER MOD Set 3.1: A 479 HIS : no HE2:sc= -1.31! C(o=-0.5!,f=-2.3!) USER MOD Set 3.2: A 483 LYS NZ :NH3+ -148:sc= 0.535 (180deg=0) USER MOD Set 3.3: A 522 THR OG1 : rot 68:sc= 0.273 USER MOD Single : A 470 SER OG : rot 80:sc= 0.948 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=-0.96) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 480 SER OG : rot 81:sc= 1.23 USER MOD Single : A 494 LYS NZ :NH3+ -149:sc= 0.946 (180deg=-0.279) USER MOD Single : A 496 CYS SG : rot 180:sc= -0.573 USER MOD Single : A 498 ASN : amide:sc= 0.719 K(o=0.72,f=0) USER MOD Single : A 505 THR OG1 : rot -21:sc= 0.0537 USER MOD Single : A 507 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 511 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=0.1) USER MOD Single : A 515 LYS NZ :NH3+ -117:sc= 0.657 (180deg=-0.0927) USER MOD Single : A 516 ASN : amide:sc= -0.373 X(o=-0.37,f=-0.3) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 TYR OH : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ -169:sc= -0.0032 (180deg=-0.11) USER MOD Single : A 532 ASN : amide:sc= -0.0633 K(o=-0.063,f=-1.4!) USER MOD Single : A 533 LYS NZ :NH3+ -170:sc= 0.286 (180deg=0.207) USER MOD Single : A 536 MET CE :methyl 147:sc= -0.349 (180deg=-0.946) USER MOD Single : A 538 LYS NZ :NH3+ -176:sc= 0.754 (180deg=0.679) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 90:sc= 1.24 USER MOD Single : A 547 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0422) USER MOD Single : A 548 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 470 6.946 -8.217 -3.760 1.00 0.00 N ATOM 49 CA SER A 470 8.249 -8.568 -4.321 1.00 0.00 C ATOM 50 C SER A 470 8.148 -9.764 -5.262 1.00 0.00 C ATOM 51 O SER A 470 7.149 -10.478 -5.275 1.00 0.00 O ATOM 52 CB SER A 470 9.213 -8.918 -3.186 1.00 0.00 C ATOM 53 OG SER A 470 9.207 -7.904 -2.201 1.00 0.00 O ATOM 0 HA SER A 470 8.613 -7.710 -4.886 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.927 -9.870 -2.738 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.221 -9.042 -3.582 1.00 0.00 H new ATOM 0 HG SER A 470 8.427 -8.018 -1.619 1.00 0.00 H new ATOM 59 N VAL A 471 9.194 -9.998 -6.042 1.00 0.00 N ATOM 60 CA VAL A 471 9.217 -11.130 -6.971 1.00 0.00 C ATOM 61 C VAL A 471 8.961 -12.437 -6.259 1.00 0.00 C ATOM 62 O VAL A 471 8.187 -13.244 -6.719 1.00 0.00 O ATOM 63 CB VAL A 471 10.592 -11.256 -7.669 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.729 -12.594 -8.406 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.780 -10.139 -8.634 1.00 0.00 C ATOM 0 H VAL A 471 10.037 -9.424 -6.054 1.00 0.00 H new ATOM 0 HA VAL A 471 8.432 -10.936 -7.702 1.00 0.00 H new ATOM 0 HB VAL A 471 11.359 -11.210 -6.896 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.707 -12.647 -8.884 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.628 -13.413 -7.694 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.950 -12.673 -9.164 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.751 -10.237 -9.120 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.993 -10.172 -9.387 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.734 -9.188 -8.103 1.00 0.00 H new ATOM 75 N GLU A 472 9.624 -12.647 -5.139 1.00 0.00 N ATOM 76 CA GLU A 472 9.495 -13.897 -4.396 1.00 0.00 C ATOM 77 C GLU A 472 8.082 -14.089 -3.854 1.00 0.00 C ATOM 78 O GLU A 472 7.580 -15.202 -3.813 1.00 0.00 O ATOM 79 CB GLU A 472 10.496 -13.924 -3.249 1.00 0.00 C ATOM 80 CG GLU A 472 10.948 -12.544 -2.818 1.00 0.00 C ATOM 81 CD GLU A 472 11.867 -12.620 -1.621 1.00 0.00 C ATOM 82 OE1 GLU A 472 13.049 -12.235 -1.753 1.00 0.00 O ATOM 83 OE2 GLU A 472 11.434 -13.090 -0.553 1.00 0.00 O ATOM 0 H GLU A 472 10.260 -11.970 -4.718 1.00 0.00 H new ATOM 0 HA GLU A 472 9.702 -14.716 -5.085 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.048 -14.435 -2.397 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.367 -14.507 -3.549 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.462 -12.052 -3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.079 -11.933 -2.574 1.00 0.00 H new ATOM 90 N GLU A 473 7.435 -13.004 -3.458 1.00 0.00 N ATOM 91 CA GLU A 473 6.060 -13.075 -2.967 1.00 0.00 C ATOM 92 C GLU A 473 5.152 -13.484 -4.116 1.00 0.00 C ATOM 93 O GLU A 473 4.254 -14.308 -3.970 1.00 0.00 O ATOM 94 CB GLU A 473 5.609 -11.706 -2.465 1.00 0.00 C ATOM 95 CG GLU A 473 6.361 -11.191 -1.255 1.00 0.00 C ATOM 96 CD GLU A 473 5.992 -9.750 -0.956 1.00 0.00 C ATOM 97 OE1 GLU A 473 6.894 -8.884 -1.006 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.808 -9.470 -0.703 1.00 0.00 O ATOM 0 H GLU A 473 7.834 -12.065 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 473 6.009 -13.798 -2.152 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.716 -10.985 -3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.548 -11.756 -2.221 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.135 -11.815 -0.390 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.434 -11.266 -1.431 1.00 0.00 H new ATOM 105 N LYS A 474 5.402 -12.904 -5.281 1.00 0.00 N ATOM 106 CA LYS A 474 4.584 -13.202 -6.460 1.00 0.00 C ATOM 107 C LYS A 474 4.846 -14.618 -6.910 1.00 0.00 C ATOM 108 O LYS A 474 3.942 -15.338 -7.324 1.00 0.00 O ATOM 109 CB LYS A 474 4.935 -12.262 -7.599 1.00 0.00 C ATOM 110 CG LYS A 474 4.423 -10.862 -7.420 1.00 0.00 C ATOM 111 CD LYS A 474 5.292 -9.881 -8.176 1.00 0.00 C ATOM 112 CE LYS A 474 4.473 -8.705 -8.669 1.00 0.00 C ATOM 113 NZ LYS A 474 5.190 -7.399 -8.449 1.00 0.00 N ATOM 0 H LYS A 474 6.153 -12.232 -5.440 1.00 0.00 H new ATOM 0 HA LYS A 474 3.535 -13.076 -6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 474 6.019 -12.230 -7.708 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.534 -12.668 -8.527 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.395 -10.796 -7.776 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.411 -10.605 -6.361 1.00 0.00 H new ATOM 0 HD2 LYS A 474 6.094 -9.526 -7.529 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.763 -10.382 -9.022 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.259 -8.829 -9.731 1.00 0.00 H new ATOM 0 HE3 LYS A 474 3.514 -8.686 -8.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.601 -6.616 -8.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 5.372 -7.269 -7.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 6.094 -7.408 -8.964 1.00 0.00 H new ATOM 127 N LEU A 475 6.102 -15.007 -6.809 1.00 0.00 N ATOM 128 CA LEU A 475 6.556 -16.331 -7.177 1.00 0.00 C ATOM 129 C LEU A 475 5.797 -17.371 -6.381 1.00 0.00 C ATOM 130 O LEU A 475 5.504 -18.415 -6.916 1.00 0.00 O ATOM 131 CB LEU A 475 8.061 -16.440 -6.956 1.00 0.00 C ATOM 132 CG LEU A 475 8.661 -17.841 -7.069 1.00 0.00 C ATOM 133 CD1 LEU A 475 10.033 -17.773 -7.688 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.717 -18.467 -5.676 1.00 0.00 C ATOM 0 H LEU A 475 6.846 -14.401 -6.463 1.00 0.00 H new ATOM 0 HA LEU A 475 6.360 -16.510 -8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.561 -15.794 -7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.291 -16.048 -5.965 1.00 0.00 H new ATOM 0 HG LEU A 475 8.038 -18.461 -7.714 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.449 -18.778 -7.763 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.962 -17.335 -8.684 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.683 -17.157 -7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.144 -19.468 -5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.338 -17.851 -5.025 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.710 -18.529 -5.264 1.00 0.00 H new ATOM 146 N GLN A 476 5.457 -17.109 -5.126 1.00 0.00 N ATOM 147 CA GLN A 476 4.686 -18.090 -4.360 1.00 0.00 C ATOM 148 C GLN A 476 3.374 -18.409 -5.072 1.00 0.00 C ATOM 149 O GLN A 476 2.974 -19.573 -5.145 1.00 0.00 O ATOM 150 CB GLN A 476 4.397 -17.600 -2.942 1.00 0.00 C ATOM 151 CG GLN A 476 5.643 -17.480 -2.083 1.00 0.00 C ATOM 152 CD GLN A 476 5.333 -17.154 -0.638 1.00 0.00 C ATOM 153 OE1 GLN A 476 4.189 -17.134 -0.225 1.00 0.00 O ATOM 154 NE2 GLN A 476 6.357 -16.906 0.136 1.00 0.00 N ATOM 0 H GLN A 476 5.692 -16.253 -4.625 1.00 0.00 H new ATOM 0 HA GLN A 476 5.290 -18.995 -4.289 1.00 0.00 H new ATOM 0 HB2 GLN A 476 3.905 -16.629 -2.994 1.00 0.00 H new ATOM 0 HB3 GLN A 476 3.699 -18.286 -2.463 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.200 -18.416 -2.128 1.00 0.00 H new ATOM 0 HG3 GLN A 476 6.289 -16.704 -2.495 1.00 0.00 H new ATOM 0 HE21 GLN A 476 7.303 -16.932 -0.245 1.00 0.00 H new ATOM 0 HE22 GLN A 476 6.210 -16.687 1.121 1.00 0.00 H new ATOM 163 N LYS A 477 2.710 -17.395 -5.620 1.00 0.00 N ATOM 164 CA LYS A 477 1.460 -17.636 -6.349 1.00 0.00 C ATOM 165 C LYS A 477 1.750 -18.416 -7.620 1.00 0.00 C ATOM 166 O LYS A 477 1.154 -19.457 -7.852 1.00 0.00 O ATOM 167 CB LYS A 477 0.764 -16.321 -6.731 1.00 0.00 C ATOM 168 CG LYS A 477 -0.537 -16.542 -7.519 1.00 0.00 C ATOM 169 CD LYS A 477 -1.071 -15.254 -8.126 1.00 0.00 C ATOM 170 CE LYS A 477 -2.301 -15.557 -8.990 1.00 0.00 C ATOM 171 NZ LYS A 477 -2.761 -14.355 -9.773 1.00 0.00 N ATOM 0 H LYS A 477 3.004 -16.419 -5.578 1.00 0.00 H new ATOM 0 HA LYS A 477 0.801 -18.203 -5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.543 -15.756 -5.825 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.446 -15.714 -7.327 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.360 -17.268 -8.312 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.291 -16.969 -6.858 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.335 -14.551 -7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.299 -14.779 -8.731 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.067 -16.369 -9.679 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -3.113 -15.905 -8.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.594 -14.609 -10.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -3.010 -13.588 -9.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -1.996 -14.037 -10.402 1.00 0.00 H new ATOM 185 N LEU A 478 2.671 -17.928 -8.441 1.00 0.00 N ATOM 186 CA LEU A 478 2.987 -18.573 -9.698 1.00 0.00 C ATOM 187 C LEU A 478 3.447 -20.003 -9.514 1.00 0.00 C ATOM 188 O LEU A 478 3.006 -20.893 -10.219 1.00 0.00 O ATOM 189 CB LEU A 478 4.093 -17.784 -10.385 1.00 0.00 C ATOM 190 CG LEU A 478 3.755 -16.450 -11.066 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.269 -16.055 -11.091 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.583 -15.284 -10.519 1.00 0.00 C ATOM 0 H LEU A 478 3.212 -17.084 -8.253 1.00 0.00 H new ATOM 0 HA LEU A 478 2.079 -18.594 -10.300 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.864 -17.585 -9.641 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.538 -18.433 -11.139 1.00 0.00 H new ATOM 0 HG LEU A 478 4.026 -16.648 -12.103 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.156 -15.096 -11.597 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.699 -16.816 -11.624 1.00 0.00 H new ATOM 0 HD13 LEU A 478 1.897 -15.972 -10.070 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.304 -14.366 -11.035 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.393 -15.172 -9.451 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.642 -15.483 -10.680 1.00 0.00 H new ATOM 204 N HIS A 479 4.327 -20.227 -8.557 1.00 0.00 N ATOM 205 CA HIS A 479 4.841 -21.557 -8.292 1.00 0.00 C ATOM 206 C HIS A 479 3.677 -22.473 -7.973 1.00 0.00 C ATOM 207 O HIS A 479 3.617 -23.576 -8.488 1.00 0.00 O ATOM 208 CB HIS A 479 5.816 -21.531 -7.116 1.00 0.00 C ATOM 209 CG HIS A 479 6.444 -22.857 -6.820 1.00 0.00 C ATOM 210 ND1 HIS A 479 6.828 -23.264 -5.567 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.780 -23.889 -7.645 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.378 -24.468 -5.669 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.369 -24.904 -6.915 1.00 0.00 N ATOM 0 H HIS A 479 4.703 -19.501 -7.947 1.00 0.00 H new ATOM 0 HA HIS A 479 5.375 -21.920 -9.170 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.603 -20.806 -7.325 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.289 -21.183 -6.227 1.00 0.00 H new ATOM 0 HD1 HIS A 479 6.711 -22.732 -4.704 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.611 -23.910 -8.711 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.783 -25.022 -4.835 1.00 0.00 H new ATOM 221 N SER A 480 2.750 -22.014 -7.140 1.00 0.00 N ATOM 222 CA SER A 480 1.597 -22.826 -6.753 1.00 0.00 C ATOM 223 C SER A 480 0.723 -23.165 -7.952 1.00 0.00 C ATOM 224 O SER A 480 0.232 -24.284 -8.059 1.00 0.00 O ATOM 225 CB SER A 480 0.761 -22.103 -5.699 1.00 0.00 C ATOM 226 OG SER A 480 1.546 -21.835 -4.548 1.00 0.00 O ATOM 0 H SER A 480 2.772 -21.085 -6.719 1.00 0.00 H new ATOM 0 HA SER A 480 1.982 -23.756 -6.335 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.374 -21.170 -6.109 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.100 -22.713 -5.426 1.00 0.00 H new ATOM 0 HG SER A 480 2.086 -21.031 -4.700 1.00 0.00 H new ATOM 232 N GLU A 481 0.538 -22.226 -8.868 1.00 0.00 N ATOM 233 CA GLU A 481 -0.261 -22.500 -10.061 1.00 0.00 C ATOM 234 C GLU A 481 0.395 -23.562 -10.902 1.00 0.00 C ATOM 235 O GLU A 481 -0.296 -24.402 -11.468 1.00 0.00 O ATOM 236 CB GLU A 481 -0.406 -21.281 -10.945 1.00 0.00 C ATOM 237 CG GLU A 481 -1.117 -20.138 -10.352 1.00 0.00 C ATOM 238 CD GLU A 481 -2.551 -20.467 -9.966 1.00 0.00 C ATOM 239 OE1 GLU A 481 -2.795 -20.920 -8.827 1.00 0.00 O ATOM 240 OE2 GLU A 481 -3.446 -20.284 -10.808 1.00 0.00 O ATOM 0 H GLU A 481 0.921 -21.282 -8.814 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.239 -22.817 -9.700 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.590 -20.951 -11.241 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -0.928 -21.576 -11.855 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.577 -19.800 -9.468 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.118 -19.310 -11.061 1.00 0.00 H new ATOM 247 N ILE A 482 1.724 -23.547 -10.986 1.00 0.00 N ATOM 248 CA ILE A 482 2.416 -24.554 -11.757 1.00 0.00 C ATOM 249 C ILE A 482 2.045 -25.909 -11.157 1.00 0.00 C ATOM 250 O ILE A 482 1.759 -26.848 -11.866 1.00 0.00 O ATOM 251 CB ILE A 482 3.977 -24.387 -11.731 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.391 -23.049 -12.360 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.674 -25.529 -12.478 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.868 -22.680 -12.145 1.00 0.00 C ATOM 0 H ILE A 482 2.326 -22.858 -10.535 1.00 0.00 H new ATOM 0 HA ILE A 482 2.115 -24.461 -12.800 1.00 0.00 H new ATOM 0 HB ILE A 482 4.285 -24.410 -10.686 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.190 -23.086 -13.431 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.767 -22.257 -11.946 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.753 -25.383 -12.441 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.420 -26.479 -12.008 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.345 -25.538 -13.517 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.077 -21.722 -12.621 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.073 -22.607 -11.077 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.503 -23.449 -12.585 1.00 0.00 H new ATOM 266 N LYS A 483 2.040 -25.997 -9.836 1.00 0.00 N ATOM 267 CA LYS A 483 1.707 -27.263 -9.151 1.00 0.00 C ATOM 268 C LYS A 483 0.276 -27.705 -9.439 1.00 0.00 C ATOM 269 O LYS A 483 0.027 -28.874 -9.719 1.00 0.00 O ATOM 270 CB LYS A 483 1.856 -27.151 -7.631 1.00 0.00 C ATOM 271 CG LYS A 483 3.123 -26.529 -7.155 1.00 0.00 C ATOM 272 CD LYS A 483 4.360 -27.322 -7.458 1.00 0.00 C ATOM 273 CE LYS A 483 5.210 -27.330 -6.205 1.00 0.00 C ATOM 274 NZ LYS A 483 6.602 -27.840 -6.432 1.00 0.00 N ATOM 0 H LYS A 483 2.259 -25.222 -9.210 1.00 0.00 H new ATOM 0 HA LYS A 483 2.413 -27.997 -9.541 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.019 -26.571 -7.243 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.778 -28.150 -7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 483 3.220 -25.542 -7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 483 3.057 -26.381 -6.077 1.00 0.00 H new ATOM 0 HD2 LYS A 483 4.101 -28.339 -7.753 1.00 0.00 H new ATOM 0 HD3 LYS A 483 4.907 -26.878 -8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 483 5.263 -26.318 -5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.724 -27.947 -5.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 6.939 -28.323 -5.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 6.601 -28.508 -7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 7.233 -27.042 -6.650 1.00 0.00 H new ATOM 288 N PHE A 484 -0.661 -26.772 -9.360 1.00 0.00 N ATOM 289 CA PHE A 484 -2.076 -27.078 -9.583 1.00 0.00 C ATOM 290 C PHE A 484 -2.325 -27.500 -11.022 1.00 0.00 C ATOM 291 O PHE A 484 -3.178 -28.335 -11.290 1.00 0.00 O ATOM 292 CB PHE A 484 -2.932 -25.850 -9.276 1.00 0.00 C ATOM 293 CG PHE A 484 -3.006 -25.503 -7.811 1.00 0.00 C ATOM 294 CD1 PHE A 484 -3.368 -26.476 -6.856 1.00 0.00 C ATOM 295 CD2 PHE A 484 -2.725 -24.194 -7.374 1.00 0.00 C ATOM 296 CE1 PHE A 484 -3.436 -26.147 -5.478 1.00 0.00 C ATOM 297 CE2 PHE A 484 -2.795 -23.854 -6.004 1.00 0.00 C ATOM 298 CZ PHE A 484 -3.146 -24.834 -5.053 1.00 0.00 C ATOM 0 H PHE A 484 -0.472 -25.793 -9.143 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.347 -27.899 -8.920 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.531 -24.995 -9.821 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.942 -26.021 -9.649 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -3.596 -27.482 -7.177 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -2.452 -23.439 -8.096 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -3.710 -26.901 -4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -2.580 -22.845 -5.686 1.00 0.00 H new ATOM 0 HZ PHE A 484 -3.193 -24.580 -4.004 1.00 0.00 H new ATOM 308 N ALA A 485 -1.566 -26.928 -11.940 1.00 0.00 N ATOM 309 CA ALA A 485 -1.678 -27.240 -13.358 1.00 0.00 C ATOM 310 C ALA A 485 -1.242 -28.669 -13.674 1.00 0.00 C ATOM 311 O ALA A 485 -1.522 -29.181 -14.750 1.00 0.00 O ATOM 312 CB ALA A 485 -0.825 -26.277 -14.132 1.00 0.00 C ATOM 0 H ALA A 485 -0.852 -26.232 -11.725 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.727 -27.150 -13.641 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -0.899 -26.499 -15.196 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.168 -25.259 -13.949 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.213 -26.373 -13.813 1.00 0.00 H new ATOM 318 N LEU A 486 -0.540 -29.291 -12.742 1.00 0.00 N ATOM 319 CA LEU A 486 -0.018 -30.642 -12.922 1.00 0.00 C ATOM 320 C LEU A 486 -0.703 -31.641 -12.014 1.00 0.00 C ATOM 321 O LEU A 486 -0.226 -32.767 -11.858 1.00 0.00 O ATOM 322 CB LEU A 486 1.485 -30.656 -12.672 1.00 0.00 C ATOM 323 CG LEU A 486 2.255 -29.597 -13.466 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.695 -29.590 -12.965 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.183 -29.779 -14.983 1.00 0.00 C ATOM 0 H LEU A 486 -0.314 -28.877 -11.838 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.222 -30.939 -13.951 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.668 -30.503 -11.608 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.876 -31.641 -12.924 1.00 0.00 H new ATOM 0 HG LEU A 486 1.782 -28.630 -13.293 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.268 -28.843 -13.515 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.709 -29.349 -11.902 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.139 -30.573 -13.120 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.753 -28.989 -15.472 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.601 -30.749 -15.253 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.143 -29.729 -15.307 1.00 0.00 H new ATOM 337 N LYS A 487 -1.804 -31.228 -11.396 1.00 0.00 N ATOM 338 CA LYS A 487 -2.575 -32.126 -10.541 1.00 0.00 C ATOM 339 C LYS A 487 -2.895 -33.345 -11.380 1.00 0.00 C ATOM 340 O LYS A 487 -3.398 -33.216 -12.472 1.00 0.00 O ATOM 341 CB LYS A 487 -3.902 -31.484 -10.128 1.00 0.00 C ATOM 342 CG LYS A 487 -3.873 -30.654 -8.858 1.00 0.00 C ATOM 343 CD LYS A 487 -5.272 -30.064 -8.581 1.00 0.00 C ATOM 344 CE LYS A 487 -6.215 -31.117 -7.975 1.00 0.00 C ATOM 345 NZ LYS A 487 -7.667 -30.955 -8.366 1.00 0.00 N ATOM 0 H LYS A 487 -2.182 -30.283 -11.470 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.006 -32.363 -9.642 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.246 -30.850 -10.945 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.642 -32.274 -10.005 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.557 -31.272 -8.017 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -3.143 -29.850 -8.956 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -5.183 -29.218 -7.900 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -5.698 -29.683 -9.509 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.878 -32.108 -8.280 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.137 -31.074 -6.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -8.211 -31.775 -8.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -8.048 -30.088 -7.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.743 -30.890 -9.401 1.00 0.00 H new ATOM 359 N VAL A 488 -2.618 -34.523 -10.854 1.00 0.00 N ATOM 360 CA VAL A 488 -2.944 -35.774 -11.547 1.00 0.00 C ATOM 361 C VAL A 488 -4.453 -35.815 -11.754 1.00 0.00 C ATOM 362 O VAL A 488 -4.967 -36.212 -12.788 1.00 0.00 O ATOM 363 CB VAL A 488 -2.511 -36.981 -10.671 1.00 0.00 C ATOM 364 CG1 VAL A 488 -3.033 -38.289 -11.240 1.00 0.00 C ATOM 365 CG2 VAL A 488 -0.986 -37.009 -10.534 1.00 0.00 C ATOM 0 H VAL A 488 -2.167 -34.649 -9.948 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.424 -35.826 -12.504 1.00 0.00 H new ATOM 0 HB VAL A 488 -2.947 -36.862 -9.679 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -2.713 -39.115 -10.605 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -4.122 -38.260 -11.278 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -2.639 -38.431 -12.246 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -0.692 -37.859 -9.918 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -0.534 -37.102 -11.521 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -0.646 -36.086 -10.065 1.00 0.00 H new ATOM 375 N ASP A 489 -5.127 -35.369 -10.713 1.00 0.00 N ATOM 376 CA ASP A 489 -6.579 -35.292 -10.631 1.00 0.00 C ATOM 377 C ASP A 489 -7.187 -34.233 -11.566 1.00 0.00 C ATOM 378 O ASP A 489 -8.346 -34.324 -11.951 1.00 0.00 O ATOM 379 CB ASP A 489 -6.882 -34.944 -9.173 1.00 0.00 C ATOM 380 CG ASP A 489 -8.348 -34.690 -8.909 1.00 0.00 C ATOM 381 OD1 ASP A 489 -9.178 -35.583 -9.131 1.00 0.00 O ATOM 382 OD2 ASP A 489 -8.655 -33.565 -8.445 1.00 0.00 O ATOM 0 H ASP A 489 -4.664 -35.037 -9.867 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.021 -36.237 -10.947 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -6.541 -35.759 -8.534 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -6.311 -34.059 -8.892 1.00 0.00 H new ATOM 387 N SER A 490 -6.408 -33.220 -11.927 1.00 0.00 N ATOM 388 CA SER A 490 -6.913 -32.115 -12.763 1.00 0.00 C ATOM 389 C SER A 490 -5.808 -31.328 -13.475 1.00 0.00 C ATOM 390 O SER A 490 -5.528 -30.184 -13.095 1.00 0.00 O ATOM 391 CB SER A 490 -7.696 -31.109 -11.906 1.00 0.00 C ATOM 392 OG SER A 490 -8.624 -31.743 -11.045 1.00 0.00 O ATOM 0 H SER A 490 -5.427 -33.132 -11.660 1.00 0.00 H new ATOM 0 HA SER A 490 -7.543 -32.592 -13.514 1.00 0.00 H new ATOM 0 HB2 SER A 490 -6.997 -30.520 -11.312 1.00 0.00 H new ATOM 0 HB3 SER A 490 -8.225 -30.414 -12.558 1.00 0.00 H new ATOM 0 HG SER A 490 -9.303 -31.096 -10.763 1.00 0.00 H new ATOM 398 N PRO A 491 -5.158 -31.909 -14.496 1.00 0.00 N ATOM 399 CA PRO A 491 -4.135 -31.060 -15.117 1.00 0.00 C ATOM 400 C PRO A 491 -4.754 -29.915 -15.930 1.00 0.00 C ATOM 401 O PRO A 491 -5.762 -30.093 -16.610 1.00 0.00 O ATOM 402 CB PRO A 491 -3.360 -32.042 -15.997 1.00 0.00 C ATOM 403 CG PRO A 491 -4.376 -33.074 -16.371 1.00 0.00 C ATOM 404 CD PRO A 491 -5.236 -33.238 -15.135 1.00 0.00 C ATOM 0 HA PRO A 491 -3.501 -30.553 -14.389 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -2.949 -31.549 -16.878 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.522 -32.484 -15.459 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -4.970 -32.752 -17.226 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -3.900 -34.014 -16.649 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.262 -33.503 -15.390 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -4.857 -34.023 -14.481 1.00 0.00 H new ATOM 412 N ASP A 492 -4.155 -28.737 -15.840 1.00 0.00 N ATOM 413 CA ASP A 492 -4.667 -27.544 -16.522 1.00 0.00 C ATOM 414 C ASP A 492 -3.541 -26.740 -17.169 1.00 0.00 C ATOM 415 O ASP A 492 -2.878 -25.932 -16.526 1.00 0.00 O ATOM 416 CB ASP A 492 -5.442 -26.660 -15.547 1.00 0.00 C ATOM 417 CG ASP A 492 -6.155 -25.521 -16.249 1.00 0.00 C ATOM 418 OD1 ASP A 492 -6.793 -24.695 -15.565 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.094 -25.443 -17.500 1.00 0.00 O ATOM 0 H ASP A 492 -3.306 -28.575 -15.298 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.339 -27.882 -17.311 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.171 -27.267 -15.010 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.756 -26.254 -14.804 1.00 0.00 H new ATOM 424 N VAL A 493 -3.315 -26.971 -18.447 1.00 0.00 N ATOM 425 CA VAL A 493 -2.224 -26.318 -19.166 1.00 0.00 C ATOM 426 C VAL A 493 -2.227 -24.811 -19.102 1.00 0.00 C ATOM 427 O VAL A 493 -1.203 -24.223 -18.798 1.00 0.00 O ATOM 428 CB VAL A 493 -2.203 -26.770 -20.643 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.629 -26.969 -21.213 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.379 -25.815 -21.559 1.00 0.00 C ATOM 0 H VAL A 493 -3.872 -27.608 -19.017 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.320 -26.637 -18.648 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.698 -27.736 -20.644 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.564 -27.287 -22.254 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.150 -27.731 -20.633 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.179 -26.030 -21.154 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.401 -26.185 -22.584 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.811 -24.815 -21.525 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.347 -25.776 -21.210 1.00 0.00 H new ATOM 440 N LYS A 494 -3.363 -24.183 -19.370 1.00 0.00 N ATOM 441 CA LYS A 494 -3.441 -22.721 -19.427 1.00 0.00 C ATOM 442 C LYS A 494 -3.015 -22.122 -18.123 1.00 0.00 C ATOM 443 O LYS A 494 -2.447 -21.042 -18.050 1.00 0.00 O ATOM 444 CB LYS A 494 -4.860 -22.291 -19.779 1.00 0.00 C ATOM 445 CG LYS A 494 -5.882 -22.257 -18.646 1.00 0.00 C ATOM 446 CD LYS A 494 -7.287 -22.051 -19.190 1.00 0.00 C ATOM 447 CE LYS A 494 -8.330 -22.135 -18.078 1.00 0.00 C ATOM 448 NZ LYS A 494 -8.446 -23.527 -17.517 1.00 0.00 N ATOM 0 H LYS A 494 -4.247 -24.659 -19.552 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.764 -22.361 -20.202 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -4.811 -21.295 -20.219 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -5.234 -22.963 -20.551 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -5.838 -23.189 -18.083 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -5.635 -21.454 -17.952 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.351 -21.079 -19.679 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -7.500 -22.804 -19.949 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -8.064 -21.443 -17.279 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -9.299 -21.818 -18.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -9.421 -23.692 -17.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -8.202 -24.220 -18.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -7.795 -23.633 -16.713 1.00 0.00 H new ATOM 462 N ARG A 495 -3.314 -22.869 -17.087 1.00 0.00 N ATOM 463 CA ARG A 495 -3.009 -22.424 -15.721 1.00 0.00 C ATOM 464 C ARG A 495 -1.503 -22.398 -15.529 1.00 0.00 C ATOM 465 O ARG A 495 -0.956 -21.460 -14.959 1.00 0.00 O ATOM 466 CB ARG A 495 -3.688 -23.311 -14.681 1.00 0.00 C ATOM 467 CG ARG A 495 -3.638 -22.737 -13.285 1.00 0.00 C ATOM 468 CD ARG A 495 -4.513 -23.526 -12.331 1.00 0.00 C ATOM 469 NE ARG A 495 -4.580 -22.836 -11.035 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.310 -23.202 -9.993 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.104 -24.246 -10.023 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.234 -22.499 -8.902 1.00 0.00 N ATOM 0 H ARG A 495 -3.764 -23.782 -17.148 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.403 -21.418 -15.579 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.729 -23.464 -14.967 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.210 -24.291 -14.681 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.609 -22.741 -12.925 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.965 -21.697 -13.305 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.514 -23.636 -12.747 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.110 -24.530 -12.199 1.00 0.00 H new ATOM 0 HE ARG A 495 -4.011 -21.996 -10.928 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.175 -24.809 -10.871 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.650 -24.495 -9.198 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.621 -21.685 -8.862 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.787 -22.762 -8.086 1.00 0.00 H new ATOM 486 N CYS A 496 -0.827 -23.420 -16.031 1.00 0.00 N ATOM 487 CA CYS A 496 0.624 -23.449 -15.984 1.00 0.00 C ATOM 488 C CYS A 496 1.165 -22.309 -16.845 1.00 0.00 C ATOM 489 O CYS A 496 2.019 -21.572 -16.393 1.00 0.00 O ATOM 490 CB CYS A 496 1.157 -24.791 -16.511 1.00 0.00 C ATOM 491 SG CYS A 496 2.563 -25.443 -15.582 1.00 0.00 S ATOM 0 H CYS A 496 -1.257 -24.233 -16.472 1.00 0.00 H new ATOM 0 HA CYS A 496 0.952 -23.331 -14.951 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.350 -25.524 -16.490 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.450 -24.669 -17.554 1.00 0.00 H new ATOM 0 HG CYS A 496 2.938 -26.575 -16.100 1.00 0.00 H new ATOM 497 N LEU A 497 0.663 -22.167 -18.071 1.00 0.00 N ATOM 498 CA LEU A 497 1.173 -21.154 -19.013 1.00 0.00 C ATOM 499 C LEU A 497 1.096 -19.747 -18.435 1.00 0.00 C ATOM 500 O LEU A 497 2.036 -18.977 -18.562 1.00 0.00 O ATOM 501 CB LEU A 497 0.392 -21.167 -20.341 1.00 0.00 C ATOM 502 CG LEU A 497 0.321 -22.470 -21.152 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.443 -22.251 -22.435 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.658 -23.045 -21.487 1.00 0.00 C ATOM 0 H LEU A 497 -0.097 -22.738 -18.442 1.00 0.00 H new ATOM 0 HA LEU A 497 2.215 -21.417 -19.194 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.631 -20.859 -20.124 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.826 -20.402 -20.985 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.191 -23.186 -20.509 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.484 -23.184 -22.998 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.456 -21.922 -22.204 1.00 0.00 H new ATOM 0 HD13 LEU A 497 0.059 -21.489 -23.032 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.526 -23.963 -22.060 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.225 -22.326 -22.079 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.200 -23.266 -20.567 1.00 0.00 H new ATOM 516 N ASN A 498 -0.015 -19.426 -17.792 1.00 0.00 N ATOM 517 CA ASN A 498 -0.193 -18.107 -17.185 1.00 0.00 C ATOM 518 C ASN A 498 0.796 -17.864 -16.048 1.00 0.00 C ATOM 519 O ASN A 498 1.327 -16.772 -15.880 1.00 0.00 O ATOM 520 CB ASN A 498 -1.615 -17.987 -16.640 1.00 0.00 C ATOM 521 CG ASN A 498 -1.870 -16.652 -15.970 1.00 0.00 C ATOM 522 OD1 ASN A 498 -2.317 -16.605 -14.830 1.00 0.00 O ATOM 523 ND2 ASN A 498 -1.600 -15.578 -16.657 1.00 0.00 N ATOM 0 H ASN A 498 -0.809 -20.056 -17.674 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.012 -17.360 -17.958 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.326 -18.122 -17.455 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.795 -18.789 -15.924 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -1.760 -14.657 -16.248 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -1.229 -15.658 -17.604 1.00 0.00 H new ATOM 530 N ALA A 499 1.057 -18.891 -15.263 1.00 0.00 N ATOM 531 CA ALA A 499 1.997 -18.756 -14.164 1.00 0.00 C ATOM 532 C ALA A 499 3.400 -18.604 -14.713 1.00 0.00 C ATOM 533 O ALA A 499 4.172 -17.753 -14.275 1.00 0.00 O ATOM 534 CB ALA A 499 1.916 -19.957 -13.301 1.00 0.00 C ATOM 0 H ALA A 499 0.639 -19.816 -15.362 1.00 0.00 H new ATOM 0 HA ALA A 499 1.750 -17.873 -13.574 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.620 -19.860 -12.475 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.905 -20.054 -12.906 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.163 -20.843 -13.886 1.00 0.00 H new ATOM 540 N LEU A 500 3.714 -19.440 -15.688 1.00 0.00 N ATOM 541 CA LEU A 500 4.972 -19.401 -16.362 1.00 0.00 C ATOM 542 C LEU A 500 5.219 -18.016 -16.950 1.00 0.00 C ATOM 543 O LEU A 500 6.278 -17.455 -16.742 1.00 0.00 O ATOM 544 CB LEU A 500 4.934 -20.468 -17.468 1.00 0.00 C ATOM 545 CG LEU A 500 5.398 -21.910 -17.180 1.00 0.00 C ATOM 546 CD1 LEU A 500 5.778 -22.245 -15.818 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.476 -22.981 -17.758 1.00 0.00 C ATOM 0 H LEU A 500 3.086 -20.168 -16.027 1.00 0.00 H new ATOM 0 HA LEU A 500 5.787 -19.606 -15.668 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.905 -20.526 -17.824 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.537 -20.095 -18.296 1.00 0.00 H new ATOM 0 HG LEU A 500 6.342 -21.915 -17.726 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.080 -23.291 -15.772 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.609 -21.613 -15.506 1.00 0.00 H new ATOM 0 HD13 LEU A 500 4.930 -22.083 -15.153 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.868 -23.969 -17.514 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.479 -22.871 -17.332 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.422 -22.869 -18.841 1.00 0.00 H new ATOM 559 N GLU A 501 4.269 -17.455 -17.678 1.00 0.00 N ATOM 560 CA GLU A 501 4.506 -16.173 -18.342 1.00 0.00 C ATOM 561 C GLU A 501 4.792 -15.015 -17.376 1.00 0.00 C ATOM 562 O GLU A 501 5.615 -14.154 -17.693 1.00 0.00 O ATOM 563 CB GLU A 501 3.378 -15.863 -19.336 1.00 0.00 C ATOM 564 CG GLU A 501 2.157 -15.144 -18.804 1.00 0.00 C ATOM 565 CD GLU A 501 0.945 -15.379 -19.701 1.00 0.00 C ATOM 566 OE1 GLU A 501 -0.201 -15.336 -19.197 1.00 0.00 O ATOM 567 OE2 GLU A 501 1.143 -15.617 -20.916 1.00 0.00 O ATOM 0 H GLU A 501 3.342 -17.853 -17.826 1.00 0.00 H new ATOM 0 HA GLU A 501 5.431 -16.277 -18.909 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.797 -15.263 -20.144 1.00 0.00 H new ATOM 0 HB3 GLU A 501 3.049 -16.804 -19.776 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.938 -15.491 -17.794 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.361 -14.075 -18.737 1.00 0.00 H new ATOM 574 N GLU A 502 4.170 -14.991 -16.200 1.00 0.00 N ATOM 575 CA GLU A 502 4.476 -13.949 -15.224 1.00 0.00 C ATOM 576 C GLU A 502 5.898 -14.173 -14.735 1.00 0.00 C ATOM 577 O GLU A 502 6.722 -13.268 -14.692 1.00 0.00 O ATOM 578 CB GLU A 502 3.531 -14.048 -14.035 1.00 0.00 C ATOM 579 CG GLU A 502 3.519 -12.833 -13.130 1.00 0.00 C ATOM 580 CD GLU A 502 2.892 -11.600 -13.746 1.00 0.00 C ATOM 581 OE1 GLU A 502 3.616 -10.592 -13.906 1.00 0.00 O ATOM 582 OE2 GLU A 502 1.685 -11.624 -14.047 1.00 0.00 O ATOM 0 H GLU A 502 3.465 -15.666 -15.904 1.00 0.00 H new ATOM 0 HA GLU A 502 4.365 -12.967 -15.685 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.520 -14.218 -14.405 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.804 -14.922 -13.443 1.00 0.00 H new ATOM 0 HG2 GLU A 502 2.980 -13.081 -12.216 1.00 0.00 H new ATOM 0 HG3 GLU A 502 4.544 -12.599 -12.842 1.00 0.00 H new ATOM 589 N LEU A 503 6.186 -15.415 -14.375 1.00 0.00 N ATOM 590 CA LEU A 503 7.513 -15.795 -13.881 1.00 0.00 C ATOM 591 C LEU A 503 8.591 -15.445 -14.923 1.00 0.00 C ATOM 592 O LEU A 503 9.723 -15.092 -14.584 1.00 0.00 O ATOM 593 CB LEU A 503 7.515 -17.305 -13.567 1.00 0.00 C ATOM 594 CG LEU A 503 8.344 -17.868 -12.398 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.820 -17.718 -12.644 1.00 0.00 C ATOM 596 CD2 LEU A 503 7.972 -17.217 -11.074 1.00 0.00 C ATOM 0 H LEU A 503 5.518 -16.185 -14.414 1.00 0.00 H new ATOM 0 HA LEU A 503 7.742 -15.241 -12.970 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.479 -17.597 -13.394 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.845 -17.819 -14.470 1.00 0.00 H new ATOM 0 HG LEU A 503 8.108 -18.930 -12.335 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.373 -18.126 -11.798 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.094 -18.257 -13.551 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.064 -16.662 -12.761 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.580 -17.643 -10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.151 -16.143 -11.133 1.00 0.00 H new ATOM 0 HD23 LEU A 503 6.918 -17.398 -10.863 1.00 0.00 H new ATOM 608 N GLY A 504 8.223 -15.523 -16.192 1.00 0.00 N ATOM 609 CA GLY A 504 9.132 -15.203 -17.279 1.00 0.00 C ATOM 610 C GLY A 504 9.518 -13.738 -17.362 1.00 0.00 C ATOM 611 O GLY A 504 10.500 -13.413 -18.036 1.00 0.00 O ATOM 0 H GLY A 504 7.292 -15.808 -16.495 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.038 -15.799 -17.167 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.671 -15.499 -18.221 1.00 0.00 H new ATOM 615 N THR A 505 8.792 -12.854 -16.692 1.00 0.00 N ATOM 616 CA THR A 505 9.107 -11.421 -16.713 1.00 0.00 C ATOM 617 C THR A 505 9.534 -10.932 -15.322 1.00 0.00 C ATOM 618 O THR A 505 10.096 -9.847 -15.178 1.00 0.00 O ATOM 619 CB THR A 505 7.912 -10.590 -17.297 1.00 0.00 C ATOM 620 OG1 THR A 505 8.321 -9.238 -17.511 1.00 0.00 O ATOM 621 CG2 THR A 505 6.688 -10.592 -16.398 1.00 0.00 C ATOM 0 H THR A 505 7.980 -13.098 -16.125 1.00 0.00 H new ATOM 0 HA THR A 505 9.956 -11.265 -17.379 1.00 0.00 H new ATOM 0 HB THR A 505 7.633 -11.068 -18.236 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.110 -9.044 -16.963 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.897 -10.000 -16.859 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.340 -11.616 -16.259 1.00 0.00 H new ATOM 0 HG23 THR A 505 6.947 -10.162 -15.430 1.00 0.00 H new ATOM 629 N LEU A 506 9.295 -11.738 -14.295 1.00 0.00 N ATOM 630 CA LEU A 506 9.677 -11.362 -12.934 1.00 0.00 C ATOM 631 C LEU A 506 11.208 -11.316 -12.796 1.00 0.00 C ATOM 632 O LEU A 506 11.922 -12.084 -13.452 1.00 0.00 O ATOM 633 CB LEU A 506 9.113 -12.358 -11.912 1.00 0.00 C ATOM 634 CG LEU A 506 7.592 -12.497 -11.700 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.299 -12.897 -10.264 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.803 -11.243 -12.033 1.00 0.00 C ATOM 0 H LEU A 506 8.843 -12.649 -14.374 1.00 0.00 H new ATOM 0 HA LEU A 506 9.263 -10.373 -12.737 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.490 -13.344 -12.185 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.549 -12.106 -10.945 1.00 0.00 H new ATOM 0 HG LEU A 506 7.268 -13.270 -12.397 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.222 -12.992 -10.125 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.779 -13.851 -10.047 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.686 -12.135 -9.588 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.742 -11.423 -11.857 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.141 -10.422 -11.401 1.00 0.00 H new ATOM 0 HD23 LEU A 506 6.958 -10.983 -13.080 1.00 0.00 H new ATOM 648 N GLN A 507 11.726 -10.435 -11.942 1.00 0.00 N ATOM 649 CA GLN A 507 13.177 -10.354 -11.724 1.00 0.00 C ATOM 650 C GLN A 507 13.631 -11.492 -10.811 1.00 0.00 C ATOM 651 O GLN A 507 13.785 -11.352 -9.609 1.00 0.00 O ATOM 652 CB GLN A 507 13.545 -9.023 -11.066 1.00 0.00 C ATOM 653 CG GLN A 507 14.964 -8.561 -11.367 1.00 0.00 C ATOM 654 CD GLN A 507 15.262 -7.214 -10.744 1.00 0.00 C ATOM 655 OE1 GLN A 507 15.026 -7.003 -9.571 1.00 0.00 O ATOM 656 NE2 GLN A 507 15.770 -6.300 -11.528 1.00 0.00 N ATOM 0 H GLN A 507 11.175 -9.774 -11.394 1.00 0.00 H new ATOM 0 HA GLN A 507 13.672 -10.431 -12.692 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.845 -8.257 -11.400 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.424 -9.116 -9.987 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.673 -9.299 -10.993 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.105 -8.501 -12.446 1.00 0.00 H new ATOM 0 HE21 GLN A 507 15.955 -6.514 -12.508 1.00 0.00 H new ATOM 0 HE22 GLN A 507 15.982 -5.373 -11.160 1.00 0.00 H new ATOM 665 N VAL A 508 13.870 -12.631 -11.401 1.00 0.00 N ATOM 666 CA VAL A 508 14.259 -13.817 -10.659 1.00 0.00 C ATOM 667 C VAL A 508 15.779 -13.973 -10.724 1.00 0.00 C ATOM 668 O VAL A 508 16.332 -15.012 -11.052 1.00 0.00 O ATOM 669 CB VAL A 508 13.538 -15.000 -11.236 1.00 0.00 C ATOM 670 CG1 VAL A 508 12.025 -14.859 -11.056 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.907 -15.152 -12.714 1.00 0.00 C ATOM 0 H VAL A 508 13.803 -12.772 -12.409 1.00 0.00 H new ATOM 0 HA VAL A 508 13.984 -13.735 -9.608 1.00 0.00 H new ATOM 0 HB VAL A 508 13.846 -15.899 -10.703 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.525 -15.729 -11.482 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.790 -14.790 -9.994 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.681 -13.958 -11.563 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.383 -16.011 -13.133 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.618 -14.251 -13.256 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.983 -15.302 -12.807 1.00 0.00 H new ATOM 681 N THR A 509 16.445 -12.884 -10.410 1.00 0.00 N ATOM 682 CA THR A 509 17.900 -12.833 -10.431 1.00 0.00 C ATOM 683 C THR A 509 18.382 -13.722 -9.293 1.00 0.00 C ATOM 684 O THR A 509 17.561 -14.186 -8.502 1.00 0.00 O ATOM 685 CB THR A 509 18.421 -11.373 -10.310 1.00 0.00 C ATOM 686 OG1 THR A 509 19.846 -11.357 -10.417 1.00 0.00 O ATOM 687 CG2 THR A 509 18.019 -10.732 -8.985 1.00 0.00 C ATOM 0 H THR A 509 16.000 -12.009 -10.133 1.00 0.00 H new ATOM 0 HA THR A 509 18.293 -13.195 -11.381 1.00 0.00 H new ATOM 0 HB THR A 509 17.970 -10.799 -11.119 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.169 -10.435 -10.342 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.403 -9.713 -8.942 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.932 -10.713 -8.905 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.434 -11.311 -8.160 1.00 0.00 H new ATOM 695 N SER A 510 19.682 -13.971 -9.206 1.00 0.00 N ATOM 696 CA SER A 510 20.241 -14.910 -8.232 1.00 0.00 C ATOM 697 C SER A 510 19.739 -14.681 -6.814 1.00 0.00 C ATOM 698 O SER A 510 19.546 -15.627 -6.072 1.00 0.00 O ATOM 699 CB SER A 510 21.760 -14.803 -8.259 1.00 0.00 C ATOM 700 OG SER A 510 22.176 -14.286 -9.512 1.00 0.00 O ATOM 0 H SER A 510 20.380 -13.531 -9.805 1.00 0.00 H new ATOM 0 HA SER A 510 19.910 -15.908 -8.520 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.104 -14.154 -7.454 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.207 -15.783 -8.091 1.00 0.00 H new ATOM 0 HG SER A 510 23.153 -14.216 -9.529 1.00 0.00 H new ATOM 706 N GLN A 511 19.485 -13.431 -6.458 1.00 0.00 N ATOM 707 CA GLN A 511 18.967 -13.102 -5.135 1.00 0.00 C ATOM 708 C GLN A 511 17.695 -13.890 -4.821 1.00 0.00 C ATOM 709 O GLN A 511 17.546 -14.402 -3.725 1.00 0.00 O ATOM 710 CB GLN A 511 18.633 -11.610 -5.091 1.00 0.00 C ATOM 711 CG GLN A 511 18.153 -11.111 -3.733 1.00 0.00 C ATOM 712 CD GLN A 511 17.685 -9.674 -3.790 1.00 0.00 C ATOM 713 OE1 GLN A 511 18.251 -8.857 -4.493 1.00 0.00 O ATOM 714 NE2 GLN A 511 16.647 -9.364 -3.059 1.00 0.00 N ATOM 0 H GLN A 511 19.629 -12.625 -7.067 1.00 0.00 H new ATOM 0 HA GLN A 511 19.728 -13.359 -4.398 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.518 -11.043 -5.380 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.863 -11.400 -5.834 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.338 -11.744 -3.382 1.00 0.00 H new ATOM 0 HG3 GLN A 511 18.962 -11.200 -3.008 1.00 0.00 H new ATOM 0 HE21 GLN A 511 16.199 -10.076 -2.482 1.00 0.00 H new ATOM 0 HE22 GLN A 511 16.285 -8.410 -3.065 1.00 0.00 H new ATOM 723 N ILE A 512 16.784 -13.971 -5.780 1.00 0.00 N ATOM 724 CA ILE A 512 15.528 -14.690 -5.612 1.00 0.00 C ATOM 725 C ILE A 512 15.704 -16.141 -6.001 1.00 0.00 C ATOM 726 O ILE A 512 15.214 -17.040 -5.337 1.00 0.00 O ATOM 727 CB ILE A 512 14.356 -14.048 -6.430 1.00 0.00 C ATOM 728 CG1 ILE A 512 14.045 -12.663 -5.860 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.095 -14.927 -6.340 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.855 -11.560 -6.516 1.00 0.00 C ATOM 0 H ILE A 512 16.894 -13.540 -6.698 1.00 0.00 H new ATOM 0 HA ILE A 512 15.257 -14.624 -4.558 1.00 0.00 H new ATOM 0 HB ILE A 512 14.657 -13.966 -7.475 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.983 -12.453 -5.988 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.243 -12.664 -4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.290 -14.468 -6.913 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.311 -15.916 -6.745 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.791 -15.021 -5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.591 -10.601 -6.071 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.918 -11.750 -6.365 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.639 -11.536 -7.584 1.00 0.00 H new ATOM 742 N LEU A 513 16.396 -16.371 -7.099 1.00 0.00 N ATOM 743 CA LEU A 513 16.552 -17.707 -7.626 1.00 0.00 C ATOM 744 C LEU A 513 17.206 -18.672 -6.665 1.00 0.00 C ATOM 745 O LEU A 513 16.807 -19.829 -6.570 1.00 0.00 O ATOM 746 CB LEU A 513 17.408 -17.663 -8.899 1.00 0.00 C ATOM 747 CG LEU A 513 16.814 -18.114 -10.247 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.423 -19.444 -10.630 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.286 -18.213 -10.256 1.00 0.00 C ATOM 0 H LEU A 513 16.860 -15.644 -7.644 1.00 0.00 H new ATOM 0 HA LEU A 513 15.542 -18.067 -7.822 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.750 -16.635 -9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.293 -18.273 -8.715 1.00 0.00 H new ATOM 0 HG LEU A 513 17.062 -17.343 -10.976 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.009 -19.773 -11.583 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.504 -19.336 -10.721 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.196 -20.183 -9.862 1.00 0.00 H new ATOM 0 HD21 LEU A 513 14.948 -18.536 -11.241 1.00 0.00 H new ATOM 0 HD22 LEU A 513 14.964 -18.936 -9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 513 14.857 -17.237 -10.027 1.00 0.00 H new ATOM 761 N GLN A 514 18.215 -18.199 -5.956 1.00 0.00 N ATOM 762 CA GLN A 514 18.968 -19.069 -5.056 1.00 0.00 C ATOM 763 C GLN A 514 18.138 -19.447 -3.835 1.00 0.00 C ATOM 764 O GLN A 514 18.313 -20.521 -3.270 1.00 0.00 O ATOM 765 CB GLN A 514 20.272 -18.389 -4.650 1.00 0.00 C ATOM 766 CG GLN A 514 21.297 -18.354 -5.791 1.00 0.00 C ATOM 767 CD GLN A 514 22.549 -17.584 -5.429 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.528 -16.375 -5.288 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.645 -18.283 -5.290 1.00 0.00 N ATOM 0 H GLN A 514 18.533 -17.230 -5.981 1.00 0.00 H new ATOM 0 HA GLN A 514 19.207 -19.993 -5.582 1.00 0.00 H new ATOM 0 HB2 GLN A 514 20.061 -17.370 -4.325 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.701 -18.914 -3.796 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.569 -19.374 -6.061 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.839 -17.902 -6.671 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.624 -19.295 -5.416 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.521 -17.816 -5.056 1.00 0.00 H new ATOM 778 N LYS A 515 17.214 -18.579 -3.440 1.00 0.00 N ATOM 779 CA LYS A 515 16.318 -18.882 -2.315 1.00 0.00 C ATOM 780 C LYS A 515 15.047 -19.587 -2.795 1.00 0.00 C ATOM 781 O LYS A 515 14.239 -20.016 -1.987 1.00 0.00 O ATOM 782 CB LYS A 515 15.978 -17.608 -1.515 1.00 0.00 C ATOM 783 CG LYS A 515 15.455 -16.429 -2.347 1.00 0.00 C ATOM 784 CD LYS A 515 15.244 -15.145 -1.530 1.00 0.00 C ATOM 785 CE LYS A 515 14.184 -15.300 -0.435 1.00 0.00 C ATOM 786 NZ LYS A 515 13.987 -14.008 0.304 1.00 0.00 N ATOM 0 H LYS A 515 17.061 -17.668 -3.872 1.00 0.00 H new ATOM 0 HA LYS A 515 16.844 -19.564 -1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 515 15.230 -17.860 -0.763 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.872 -17.286 -0.980 1.00 0.00 H new ATOM 0 HG2 LYS A 515 16.158 -16.225 -3.154 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.511 -16.713 -2.811 1.00 0.00 H new ATOM 0 HD2 LYS A 515 16.189 -14.852 -1.074 1.00 0.00 H new ATOM 0 HD3 LYS A 515 14.950 -14.338 -2.201 1.00 0.00 H new ATOM 0 HE2 LYS A 515 13.240 -15.618 -0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 515 14.487 -16.081 0.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 14.256 -14.134 1.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.581 -13.269 -0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 12.988 -13.725 0.248 1.00 0.00 H new ATOM 800 N ASN A 516 14.879 -19.717 -4.107 1.00 0.00 N ATOM 801 CA ASN A 516 13.703 -20.375 -4.686 1.00 0.00 C ATOM 802 C ASN A 516 14.079 -21.481 -5.680 1.00 0.00 C ATOM 803 O ASN A 516 13.474 -21.632 -6.748 1.00 0.00 O ATOM 804 CB ASN A 516 12.813 -19.316 -5.336 1.00 0.00 C ATOM 805 CG ASN A 516 12.004 -18.570 -4.316 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.116 -19.126 -3.702 1.00 0.00 O ATOM 807 ND2 ASN A 516 12.306 -17.323 -4.122 1.00 0.00 N ATOM 0 H ASN A 516 15.546 -19.374 -4.798 1.00 0.00 H new ATOM 0 HA ASN A 516 13.155 -20.871 -3.885 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.432 -18.614 -5.895 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.145 -19.792 -6.053 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.790 -16.775 -3.434 1.00 0.00 H new ATOM 0 HD22 ASN A 516 13.059 -16.891 -4.658 1.00 0.00 H new ATOM 814 N THR A 517 15.075 -22.272 -5.319 1.00 0.00 N ATOM 815 CA THR A 517 15.554 -23.360 -6.172 1.00 0.00 C ATOM 816 C THR A 517 14.505 -24.451 -6.409 1.00 0.00 C ATOM 817 O THR A 517 14.564 -25.156 -7.410 1.00 0.00 O ATOM 818 CB THR A 517 16.794 -24.013 -5.551 1.00 0.00 C ATOM 819 OG1 THR A 517 16.536 -24.266 -4.168 1.00 0.00 O ATOM 820 CG2 THR A 517 17.995 -23.091 -5.647 1.00 0.00 C ATOM 0 H THR A 517 15.575 -22.184 -4.434 1.00 0.00 H new ATOM 0 HA THR A 517 15.789 -22.905 -7.134 1.00 0.00 H new ATOM 0 HB THR A 517 17.007 -24.937 -6.089 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.322 -24.686 -3.760 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.863 -23.576 -5.200 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.202 -22.871 -6.694 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.784 -22.163 -5.116 1.00 0.00 H new ATOM 828 N ASP A 518 13.538 -24.590 -5.513 1.00 0.00 N ATOM 829 CA ASP A 518 12.465 -25.587 -5.676 1.00 0.00 C ATOM 830 C ASP A 518 11.593 -25.299 -6.884 1.00 0.00 C ATOM 831 O ASP A 518 11.071 -26.199 -7.552 1.00 0.00 O ATOM 832 CB ASP A 518 11.563 -25.572 -4.458 1.00 0.00 C ATOM 833 CG ASP A 518 11.571 -26.897 -3.726 1.00 0.00 C ATOM 834 OD1 ASP A 518 11.323 -27.935 -4.388 1.00 0.00 O ATOM 835 OD2 ASP A 518 11.811 -26.912 -2.508 1.00 0.00 O ATOM 0 H ASP A 518 13.466 -24.030 -4.663 1.00 0.00 H new ATOM 0 HA ASP A 518 12.952 -26.553 -5.806 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.884 -24.782 -3.779 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.544 -25.334 -4.765 1.00 0.00 H new ATOM 840 N VAL A 519 11.441 -24.023 -7.177 1.00 0.00 N ATOM 841 CA VAL A 519 10.649 -23.605 -8.317 1.00 0.00 C ATOM 842 C VAL A 519 11.408 -24.006 -9.564 1.00 0.00 C ATOM 843 O VAL A 519 10.837 -24.536 -10.511 1.00 0.00 O ATOM 844 CB VAL A 519 10.419 -22.093 -8.266 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.549 -21.622 -9.452 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.770 -21.726 -6.942 1.00 0.00 C ATOM 0 H VAL A 519 11.854 -23.259 -6.643 1.00 0.00 H new ATOM 0 HA VAL A 519 9.668 -24.080 -8.313 1.00 0.00 H new ATOM 0 HB VAL A 519 11.381 -21.587 -8.346 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.402 -20.544 -9.390 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.048 -21.867 -10.389 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.582 -22.123 -9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.605 -20.649 -6.904 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.815 -22.243 -6.849 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.424 -22.022 -6.122 1.00 0.00 H new ATOM 856 N VAL A 520 12.714 -23.786 -9.549 1.00 0.00 N ATOM 857 CA VAL A 520 13.575 -24.162 -10.668 1.00 0.00 C ATOM 858 C VAL A 520 13.530 -25.681 -10.823 1.00 0.00 C ATOM 859 O VAL A 520 13.517 -26.212 -11.937 1.00 0.00 O ATOM 860 CB VAL A 520 15.033 -23.681 -10.427 1.00 0.00 C ATOM 861 CG1 VAL A 520 15.930 -24.011 -11.624 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.053 -22.169 -10.170 1.00 0.00 C ATOM 0 H VAL A 520 13.206 -23.347 -8.771 1.00 0.00 H new ATOM 0 HA VAL A 520 13.219 -23.685 -11.581 1.00 0.00 H new ATOM 0 HB VAL A 520 15.419 -24.205 -9.553 1.00 0.00 H new ATOM 0 HG11 VAL A 520 16.944 -23.662 -11.426 1.00 0.00 H new ATOM 0 HG12 VAL A 520 15.942 -25.089 -11.784 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.544 -23.516 -12.515 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.079 -21.842 -10.002 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.643 -21.647 -11.035 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.451 -21.942 -9.290 1.00 0.00 H new ATOM 872 N ALA A 521 13.478 -26.384 -9.702 1.00 0.00 N ATOM 873 CA ALA A 521 13.389 -27.833 -9.713 1.00 0.00 C ATOM 874 C ALA A 521 12.085 -28.288 -10.367 1.00 0.00 C ATOM 875 O ALA A 521 12.063 -29.328 -11.018 1.00 0.00 O ATOM 876 CB ALA A 521 13.510 -28.391 -8.286 1.00 0.00 C ATOM 0 H ALA A 521 13.496 -25.971 -8.770 1.00 0.00 H new ATOM 0 HA ALA A 521 14.218 -28.225 -10.303 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.441 -29.478 -8.314 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.470 -28.099 -7.861 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.704 -27.992 -7.670 1.00 0.00 H new ATOM 882 N THR A 522 11.008 -27.526 -10.216 1.00 0.00 N ATOM 883 CA THR A 522 9.739 -27.903 -10.815 1.00 0.00 C ATOM 884 C THR A 522 9.747 -27.544 -12.289 1.00 0.00 C ATOM 885 O THR A 522 9.264 -28.298 -13.115 1.00 0.00 O ATOM 886 CB THR A 522 8.556 -27.219 -10.119 1.00 0.00 C ATOM 887 OG1 THR A 522 8.562 -27.568 -8.730 1.00 0.00 O ATOM 888 CG2 THR A 522 7.248 -27.678 -10.736 1.00 0.00 C ATOM 0 H THR A 522 10.990 -26.653 -9.689 1.00 0.00 H new ATOM 0 HA THR A 522 9.617 -28.979 -10.694 1.00 0.00 H new ATOM 0 HB THR A 522 8.650 -26.140 -10.238 1.00 0.00 H new ATOM 0 HG1 THR A 522 9.341 -27.163 -8.294 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.416 -27.185 -10.233 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.235 -27.421 -11.795 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.152 -28.758 -10.623 1.00 0.00 H new ATOM 896 N LEU A 523 10.318 -26.401 -12.624 1.00 0.00 N ATOM 897 CA LEU A 523 10.421 -25.966 -14.016 1.00 0.00 C ATOM 898 C LEU A 523 11.162 -26.996 -14.870 1.00 0.00 C ATOM 899 O LEU A 523 10.824 -27.216 -16.032 1.00 0.00 O ATOM 900 CB LEU A 523 11.104 -24.606 -14.078 1.00 0.00 C ATOM 901 CG LEU A 523 10.219 -23.469 -13.541 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.056 -22.291 -13.200 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.182 -23.052 -14.549 1.00 0.00 C ATOM 0 H LEU A 523 10.721 -25.750 -11.951 1.00 0.00 H new ATOM 0 HA LEU A 523 9.416 -25.875 -14.427 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.029 -24.643 -13.503 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.379 -24.389 -15.110 1.00 0.00 H new ATOM 0 HG LEU A 523 9.711 -23.842 -12.651 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.421 -21.491 -12.821 1.00 0.00 H new ATOM 0 HD12 LEU A 523 11.783 -22.570 -12.437 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.580 -21.946 -14.092 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.575 -22.247 -14.135 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.676 -22.704 -15.456 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.543 -23.902 -14.787 1.00 0.00 H new ATOM 915 N LYS A 524 12.149 -27.666 -14.291 1.00 0.00 N ATOM 916 CA LYS A 524 12.847 -28.747 -14.998 1.00 0.00 C ATOM 917 C LYS A 524 11.904 -29.917 -15.312 1.00 0.00 C ATOM 918 O LYS A 524 12.096 -30.619 -16.301 1.00 0.00 O ATOM 919 CB LYS A 524 14.055 -29.233 -14.184 1.00 0.00 C ATOM 920 CG LYS A 524 15.204 -28.216 -14.169 1.00 0.00 C ATOM 921 CD LYS A 524 16.467 -28.708 -13.444 1.00 0.00 C ATOM 922 CE LYS A 524 16.273 -28.802 -11.929 1.00 0.00 C ATOM 923 NZ LYS A 524 17.561 -29.136 -11.211 1.00 0.00 N ATOM 0 H LYS A 524 12.486 -27.488 -13.345 1.00 0.00 H new ATOM 0 HA LYS A 524 13.203 -28.345 -15.946 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.741 -29.436 -13.160 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.414 -30.175 -14.600 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.464 -27.962 -15.197 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.858 -27.299 -13.692 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.747 -29.687 -13.833 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.293 -28.031 -13.660 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.884 -27.855 -11.554 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.526 -29.564 -11.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.384 -29.190 -10.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 17.919 -30.052 -11.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.267 -28.396 -11.402 1.00 0.00 H new ATOM 937 N LYS A 525 10.887 -30.120 -14.483 1.00 0.00 N ATOM 938 CA LYS A 525 9.924 -31.214 -14.685 1.00 0.00 C ATOM 939 C LYS A 525 8.959 -30.909 -15.824 1.00 0.00 C ATOM 940 O LYS A 525 8.662 -31.775 -16.639 1.00 0.00 O ATOM 941 CB LYS A 525 9.115 -31.482 -13.407 1.00 0.00 C ATOM 942 CG LYS A 525 9.980 -31.765 -12.188 1.00 0.00 C ATOM 943 CD LYS A 525 9.151 -31.941 -10.921 1.00 0.00 C ATOM 944 CE LYS A 525 10.061 -31.899 -9.687 1.00 0.00 C ATOM 945 NZ LYS A 525 9.319 -32.180 -8.405 1.00 0.00 N ATOM 0 H LYS A 525 10.701 -29.545 -13.661 1.00 0.00 H new ATOM 0 HA LYS A 525 10.506 -32.100 -14.940 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.481 -30.620 -13.200 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.453 -32.331 -13.577 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.568 -32.666 -12.363 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.686 -30.946 -12.047 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.400 -31.154 -10.856 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.616 -32.890 -10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.861 -32.630 -9.806 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.532 -30.918 -9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.981 -32.139 -7.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.572 -31.469 -8.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.891 -33.127 -8.452 1.00 0.00 H new ATOM 959 N ILE A 526 8.459 -29.685 -15.877 1.00 0.00 N ATOM 960 CA ILE A 526 7.478 -29.313 -16.903 1.00 0.00 C ATOM 961 C ILE A 526 8.068 -29.026 -18.272 1.00 0.00 C ATOM 962 O ILE A 526 7.383 -29.131 -19.265 1.00 0.00 O ATOM 963 CB ILE A 526 6.610 -28.114 -16.490 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.353 -27.227 -15.492 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.337 -28.627 -15.873 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.818 -25.837 -15.347 1.00 0.00 C ATOM 0 H ILE A 526 8.708 -28.934 -15.233 1.00 0.00 H new ATOM 0 HA ILE A 526 6.862 -30.208 -16.986 1.00 0.00 H new ATOM 0 HB ILE A 526 6.382 -27.514 -17.371 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.331 -27.710 -14.515 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.399 -27.166 -15.794 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.712 -27.785 -15.575 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.801 -29.238 -16.599 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.575 -29.230 -14.997 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.415 -25.292 -14.616 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.866 -25.326 -16.309 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.782 -25.879 -15.010 1.00 0.00 H new ATOM 978 N ARG A 527 9.345 -28.700 -18.334 1.00 0.00 N ATOM 979 CA ARG A 527 10.035 -28.479 -19.614 1.00 0.00 C ATOM 980 C ARG A 527 10.019 -29.725 -20.498 1.00 0.00 C ATOM 981 O ARG A 527 10.258 -29.646 -21.683 1.00 0.00 O ATOM 982 CB ARG A 527 11.490 -28.132 -19.313 1.00 0.00 C ATOM 983 CG ARG A 527 11.858 -26.716 -19.498 1.00 0.00 C ATOM 984 CD ARG A 527 13.127 -26.586 -20.327 1.00 0.00 C ATOM 985 NE ARG A 527 14.312 -27.200 -19.705 1.00 0.00 N ATOM 986 CZ ARG A 527 15.555 -27.076 -20.163 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.842 -26.367 -21.230 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.529 -27.676 -19.537 1.00 0.00 N ATOM 0 H ARG A 527 9.939 -28.579 -17.513 1.00 0.00 H new ATOM 0 HA ARG A 527 9.521 -27.678 -20.145 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.706 -28.414 -18.282 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.130 -28.742 -19.951 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.042 -26.186 -19.990 1.00 0.00 H new ATOM 0 HG3 ARG A 527 12.004 -26.245 -18.526 1.00 0.00 H new ATOM 0 HD2 ARG A 527 12.961 -27.045 -21.301 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.328 -25.529 -20.503 1.00 0.00 H new ATOM 0 HE ARG A 527 14.170 -27.760 -18.864 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.099 -25.887 -21.739 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.808 -26.296 -21.550 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.334 -28.233 -18.705 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.486 -27.588 -19.879 1.00 0.00 H new ATOM 1002 N ARG A 528 9.750 -30.873 -19.893 1.00 0.00 N ATOM 1003 CA ARG A 528 9.655 -32.154 -20.609 1.00 0.00 C ATOM 1004 C ARG A 528 8.254 -32.768 -20.469 1.00 0.00 C ATOM 1005 O ARG A 528 8.075 -33.974 -20.655 1.00 0.00 O ATOM 1006 CB ARG A 528 10.743 -33.111 -20.097 1.00 0.00 C ATOM 1007 CG ARG A 528 10.657 -33.416 -18.603 1.00 0.00 C ATOM 1008 CD ARG A 528 11.883 -34.170 -18.106 1.00 0.00 C ATOM 1009 NE ARG A 528 12.044 -35.493 -18.738 1.00 0.00 N ATOM 1010 CZ ARG A 528 11.463 -36.618 -18.333 1.00 0.00 C ATOM 1011 NH1 ARG A 528 10.646 -36.661 -17.309 1.00 0.00 N ATOM 1012 NH2 ARG A 528 11.715 -37.727 -18.972 1.00 0.00 N ATOM 0 H ARG A 528 9.590 -30.951 -18.889 1.00 0.00 H new ATOM 0 HA ARG A 528 9.818 -31.977 -21.672 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.678 -34.047 -20.652 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.721 -32.680 -20.313 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.554 -32.484 -18.047 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.762 -34.006 -18.404 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.773 -33.571 -18.299 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.811 -34.296 -17.026 1.00 0.00 H new ATOM 0 HE ARG A 528 12.652 -35.549 -19.555 1.00 0.00 H new ATOM 0 HH11 ARG A 528 10.435 -35.809 -16.789 1.00 0.00 H new ATOM 0 HH12 ARG A 528 10.222 -37.546 -17.032 1.00 0.00 H new ATOM 0 HH21 ARG A 528 12.350 -37.723 -19.770 1.00 0.00 H new ATOM 0 HH22 ARG A 528 11.277 -38.598 -18.673 1.00 0.00 H new ATOM 1026 N TYR A 529 7.276 -31.946 -20.115 1.00 0.00 N ATOM 1027 CA TYR A 529 5.905 -32.410 -19.882 1.00 0.00 C ATOM 1028 C TYR A 529 5.265 -32.931 -21.168 1.00 0.00 C ATOM 1029 O TYR A 529 5.064 -32.191 -22.119 1.00 0.00 O ATOM 1030 CB TYR A 529 5.082 -31.253 -19.316 1.00 0.00 C ATOM 1031 CG TYR A 529 3.799 -31.659 -18.637 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.815 -32.547 -17.542 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.562 -31.145 -19.065 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.609 -32.910 -16.882 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.359 -31.492 -18.399 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.394 -32.374 -17.315 1.00 0.00 C ATOM 1037 OH TYR A 529 0.238 -32.715 -16.668 1.00 0.00 O ATOM 0 H TYR A 529 7.404 -30.943 -19.980 1.00 0.00 H new ATOM 0 HA TYR A 529 5.930 -33.236 -19.171 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.696 -30.705 -18.602 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.845 -30.564 -20.127 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.754 -32.956 -17.201 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.528 -30.477 -19.913 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.632 -33.597 -16.049 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.418 -31.076 -18.728 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.520 -32.258 -17.089 1.00 0.00 H new ATOM 1047 N LYS A 530 4.959 -34.222 -21.198 1.00 0.00 N ATOM 1048 CA LYS A 530 4.411 -34.851 -22.405 1.00 0.00 C ATOM 1049 C LYS A 530 2.910 -34.697 -22.608 1.00 0.00 C ATOM 1050 O LYS A 530 2.447 -34.803 -23.729 1.00 0.00 O ATOM 1051 CB LYS A 530 4.741 -36.345 -22.411 1.00 0.00 C ATOM 1052 CG LYS A 530 6.210 -36.642 -22.675 1.00 0.00 C ATOM 1053 CD LYS A 530 6.444 -38.148 -22.780 1.00 0.00 C ATOM 1054 CE LYS A 530 7.891 -38.474 -23.150 1.00 0.00 C ATOM 1055 NZ LYS A 530 8.225 -38.019 -24.550 1.00 0.00 N ATOM 0 H LYS A 530 5.078 -34.856 -20.408 1.00 0.00 H new ATOM 0 HA LYS A 530 4.887 -34.316 -23.227 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.459 -36.775 -21.450 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.136 -36.839 -23.171 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.525 -36.154 -23.598 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.820 -36.229 -21.872 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.196 -38.621 -21.830 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.774 -38.568 -23.530 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.565 -37.994 -22.441 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.054 -39.549 -23.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 9.143 -38.417 -24.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.488 -38.346 -25.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 8.275 -36.980 -24.575 1.00 0.00 H new ATOM 1069 N ALA A 531 2.153 -34.467 -21.543 1.00 0.00 N ATOM 1070 CA ALA A 531 0.696 -34.374 -21.674 1.00 0.00 C ATOM 1071 C ALA A 531 0.298 -33.156 -22.510 1.00 0.00 C ATOM 1072 O ALA A 531 -0.617 -33.217 -23.319 1.00 0.00 O ATOM 1073 CB ALA A 531 0.036 -34.304 -20.289 1.00 0.00 C ATOM 0 H ALA A 531 2.509 -34.343 -20.595 1.00 0.00 H new ATOM 0 HA ALA A 531 0.346 -35.270 -22.186 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -1.046 -34.235 -20.404 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.284 -35.201 -19.722 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.401 -33.426 -19.756 1.00 0.00 H new ATOM 1079 N ASN A 532 0.989 -32.048 -22.295 1.00 0.00 N ATOM 1080 CA ASN A 532 0.692 -30.814 -23.006 1.00 0.00 C ATOM 1081 C ASN A 532 1.981 -30.195 -23.529 1.00 0.00 C ATOM 1082 O ASN A 532 2.818 -29.746 -22.747 1.00 0.00 O ATOM 1083 CB ASN A 532 -0.004 -29.827 -22.065 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.280 -30.380 -21.474 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -1.371 -30.573 -20.277 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -2.261 -30.624 -22.298 1.00 0.00 N ATOM 0 H ASN A 532 1.761 -31.978 -21.632 1.00 0.00 H new ATOM 0 HA ASN A 532 0.034 -31.038 -23.845 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.678 -29.559 -21.258 1.00 0.00 H new ATOM 0 HB3 ASN A 532 -0.229 -28.910 -22.610 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.145 -30.990 -21.944 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -2.144 -30.448 -23.296 1.00 0.00 H new ATOM 1093 N LYS A 533 2.132 -30.161 -24.849 1.00 0.00 N ATOM 1094 CA LYS A 533 3.315 -29.567 -25.488 1.00 0.00 C ATOM 1095 C LYS A 533 3.496 -28.132 -25.042 1.00 0.00 C ATOM 1096 O LYS A 533 4.590 -27.735 -24.722 1.00 0.00 O ATOM 1097 CB LYS A 533 3.144 -29.597 -27.013 1.00 0.00 C ATOM 1098 CG LYS A 533 4.226 -28.889 -27.863 1.00 0.00 C ATOM 1099 CD LYS A 533 5.635 -29.447 -27.702 1.00 0.00 C ATOM 1100 CE LYS A 533 6.539 -28.892 -28.808 1.00 0.00 C ATOM 1101 NZ LYS A 533 8.005 -28.973 -28.476 1.00 0.00 N ATOM 0 H LYS A 533 1.449 -30.539 -25.506 1.00 0.00 H new ATOM 0 HA LYS A 533 4.192 -30.145 -25.197 1.00 0.00 H new ATOM 0 HB2 LYS A 533 3.098 -30.640 -27.327 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.180 -29.149 -27.253 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.943 -28.955 -28.913 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.238 -27.831 -27.602 1.00 0.00 H new ATOM 0 HD2 LYS A 533 6.034 -29.178 -26.724 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.613 -30.536 -27.749 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.352 -29.441 -29.731 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.273 -27.852 -28.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.550 -28.434 -29.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.169 -28.574 -27.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.310 -29.967 -28.490 1.00 0.00 H new ATOM 1115 N ASP A 534 2.412 -27.374 -25.017 1.00 0.00 N ATOM 1116 CA ASP A 534 2.467 -25.952 -24.672 1.00 0.00 C ATOM 1117 C ASP A 534 3.124 -25.708 -23.316 1.00 0.00 C ATOM 1118 O ASP A 534 3.947 -24.819 -23.167 1.00 0.00 O ATOM 1119 CB ASP A 534 1.052 -25.383 -24.670 1.00 0.00 C ATOM 1120 CG ASP A 534 1.004 -23.935 -25.108 1.00 0.00 C ATOM 1121 OD1 ASP A 534 -0.065 -23.517 -25.589 1.00 0.00 O ATOM 1122 OD2 ASP A 534 2.018 -23.226 -24.982 1.00 0.00 O ATOM 0 H ASP A 534 1.476 -27.717 -25.232 1.00 0.00 H new ATOM 0 HA ASP A 534 3.080 -25.450 -25.421 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.424 -25.979 -25.332 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.631 -25.469 -23.668 1.00 0.00 H new ATOM 1127 N VAL A 535 2.780 -26.520 -22.325 1.00 0.00 N ATOM 1128 CA VAL A 535 3.397 -26.400 -21.002 1.00 0.00 C ATOM 1129 C VAL A 535 4.905 -26.554 -21.122 1.00 0.00 C ATOM 1130 O VAL A 535 5.646 -25.793 -20.525 1.00 0.00 O ATOM 1131 CB VAL A 535 2.863 -27.470 -20.010 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.619 -27.417 -18.693 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.391 -27.258 -19.748 1.00 0.00 C ATOM 0 H VAL A 535 2.085 -27.262 -22.406 1.00 0.00 H new ATOM 0 HA VAL A 535 3.141 -25.414 -20.613 1.00 0.00 H new ATOM 0 HB VAL A 535 3.014 -28.449 -20.465 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.226 -28.176 -18.017 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.677 -27.605 -18.873 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.497 -26.432 -18.243 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.033 -28.016 -19.051 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.237 -26.268 -19.318 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.840 -27.337 -20.685 1.00 0.00 H new ATOM 1143 N MET A 536 5.356 -27.525 -21.899 1.00 0.00 N ATOM 1144 CA MET A 536 6.789 -27.747 -22.090 1.00 0.00 C ATOM 1145 C MET A 536 7.415 -26.544 -22.754 1.00 0.00 C ATOM 1146 O MET A 536 8.467 -26.095 -22.314 1.00 0.00 O ATOM 1147 CB MET A 536 7.015 -29.044 -22.884 1.00 0.00 C ATOM 1148 CG MET A 536 8.099 -29.002 -23.969 1.00 0.00 C ATOM 1149 SD MET A 536 8.610 -30.667 -24.532 1.00 0.00 S ATOM 1150 CE MET A 536 7.046 -31.491 -24.852 1.00 0.00 C ATOM 0 H MET A 536 4.756 -28.173 -22.409 1.00 0.00 H new ATOM 0 HA MET A 536 7.278 -27.870 -21.124 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.268 -29.836 -22.179 1.00 0.00 H new ATOM 0 HB3 MET A 536 6.073 -29.325 -23.354 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.730 -28.433 -24.822 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.970 -28.471 -23.585 1.00 0.00 H new ATOM 0 HE1 MET A 536 7.165 -32.188 -25.682 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.734 -32.037 -23.962 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.289 -30.749 -25.107 1.00 0.00 H new ATOM 1160 N GLU A 537 6.782 -26.004 -23.782 1.00 0.00 N ATOM 1161 CA GLU A 537 7.336 -24.842 -24.468 1.00 0.00 C ATOM 1162 C GLU A 537 7.388 -23.614 -23.571 1.00 0.00 C ATOM 1163 O GLU A 537 8.418 -22.941 -23.499 1.00 0.00 O ATOM 1164 CB GLU A 537 6.517 -24.517 -25.709 1.00 0.00 C ATOM 1165 CG GLU A 537 6.339 -25.690 -26.641 1.00 0.00 C ATOM 1166 CD GLU A 537 7.608 -26.111 -27.362 1.00 0.00 C ATOM 1167 OE1 GLU A 537 8.459 -26.785 -26.733 1.00 0.00 O ATOM 1168 OE2 GLU A 537 7.746 -25.826 -28.564 1.00 0.00 O ATOM 0 H GLU A 537 5.897 -26.343 -24.158 1.00 0.00 H new ATOM 0 HA GLU A 537 8.357 -25.101 -24.750 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.536 -24.156 -25.402 1.00 0.00 H new ATOM 0 HB3 GLU A 537 7.001 -23.704 -26.250 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.960 -26.538 -26.071 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.580 -25.439 -27.382 1.00 0.00 H new ATOM 1175 N LYS A 538 6.305 -23.304 -22.870 1.00 0.00 N ATOM 1176 CA LYS A 538 6.323 -22.115 -22.024 1.00 0.00 C ATOM 1177 C LYS A 538 7.248 -22.300 -20.832 1.00 0.00 C ATOM 1178 O LYS A 538 7.965 -21.383 -20.458 1.00 0.00 O ATOM 1179 CB LYS A 538 4.908 -21.765 -21.575 1.00 0.00 C ATOM 1180 CG LYS A 538 4.719 -20.302 -21.180 1.00 0.00 C ATOM 1181 CD LYS A 538 4.676 -19.415 -22.415 1.00 0.00 C ATOM 1182 CE LYS A 538 4.625 -17.943 -22.050 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.812 -17.096 -23.275 1.00 0.00 N ATOM 0 H LYS A 538 5.434 -23.835 -22.866 1.00 0.00 H new ATOM 0 HA LYS A 538 6.713 -21.283 -22.611 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.214 -22.004 -22.381 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.642 -22.396 -20.727 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.795 -20.189 -20.612 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.534 -19.988 -20.528 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.555 -19.607 -23.031 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.803 -19.671 -23.016 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.669 -17.710 -21.581 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.402 -17.715 -21.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 4.843 -16.093 -23.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.704 -17.355 -23.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.019 -17.252 -23.930 1.00 0.00 H new ATOM 1197 N ALA A 539 7.257 -23.489 -20.244 1.00 0.00 N ATOM 1198 CA ALA A 539 8.141 -23.776 -19.113 1.00 0.00 C ATOM 1199 C ALA A 539 9.570 -23.579 -19.550 1.00 0.00 C ATOM 1200 O ALA A 539 10.392 -23.068 -18.819 1.00 0.00 O ATOM 1201 CB ALA A 539 7.955 -25.205 -18.646 1.00 0.00 C ATOM 0 H ALA A 539 6.666 -24.270 -20.527 1.00 0.00 H new ATOM 0 HA ALA A 539 7.899 -23.103 -18.290 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.619 -25.402 -17.805 1.00 0.00 H new ATOM 0 HB2 ALA A 539 6.921 -25.354 -18.335 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.190 -25.888 -19.462 1.00 0.00 H new ATOM 1207 N ALA A 540 9.840 -24.011 -20.762 1.00 0.00 N ATOM 1208 CA ALA A 540 11.159 -23.885 -21.365 1.00 0.00 C ATOM 1209 C ALA A 540 11.585 -22.448 -21.568 1.00 0.00 C ATOM 1210 O ALA A 540 12.701 -22.082 -21.196 1.00 0.00 O ATOM 1211 CB ALA A 540 11.217 -24.650 -22.699 1.00 0.00 C ATOM 0 H ALA A 540 9.151 -24.462 -21.364 1.00 0.00 H new ATOM 0 HA ALA A 540 11.864 -24.325 -20.660 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.210 -24.545 -23.136 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.008 -25.705 -22.523 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.474 -24.243 -23.385 1.00 0.00 H new ATOM 1217 N GLU A 541 10.717 -21.642 -22.149 1.00 0.00 N ATOM 1218 CA GLU A 541 11.031 -20.243 -22.393 1.00 0.00 C ATOM 1219 C GLU A 541 11.336 -19.567 -21.052 1.00 0.00 C ATOM 1220 O GLU A 541 12.298 -18.809 -20.929 1.00 0.00 O ATOM 1221 CB GLU A 541 9.864 -19.578 -23.154 1.00 0.00 C ATOM 1222 CG GLU A 541 9.198 -18.383 -22.457 1.00 0.00 C ATOM 1223 CD GLU A 541 8.246 -17.615 -23.359 1.00 0.00 C ATOM 1224 OE1 GLU A 541 8.347 -16.372 -23.404 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.390 -18.236 -24.011 1.00 0.00 O ATOM 0 H GLU A 541 9.789 -21.929 -22.461 1.00 0.00 H new ATOM 0 HA GLU A 541 11.915 -20.140 -23.022 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.232 -19.247 -24.125 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.102 -20.334 -23.342 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.652 -18.739 -21.583 1.00 0.00 H new ATOM 0 HG3 GLU A 541 9.971 -17.705 -22.095 1.00 0.00 H new ATOM 1232 N VAL A 542 10.526 -19.866 -20.048 1.00 0.00 N ATOM 1233 CA VAL A 542 10.671 -19.277 -18.729 1.00 0.00 C ATOM 1234 C VAL A 542 11.917 -19.771 -18.048 1.00 0.00 C ATOM 1235 O VAL A 542 12.703 -18.982 -17.569 1.00 0.00 O ATOM 1236 CB VAL A 542 9.436 -19.608 -17.885 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.603 -19.172 -16.425 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.248 -18.919 -18.490 1.00 0.00 C ATOM 0 H VAL A 542 9.750 -20.524 -20.126 1.00 0.00 H new ATOM 0 HA VAL A 542 10.759 -18.196 -18.837 1.00 0.00 H new ATOM 0 HB VAL A 542 9.297 -20.689 -17.883 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.704 -19.426 -15.864 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.460 -19.684 -15.988 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.764 -18.095 -16.383 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.358 -19.144 -17.902 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.416 -17.842 -18.497 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.105 -19.270 -19.512 1.00 0.00 H new ATOM 1248 N TYR A 543 12.106 -21.078 -18.013 1.00 0.00 N ATOM 1249 CA TYR A 543 13.248 -21.680 -17.340 1.00 0.00 C ATOM 1250 C TYR A 543 14.553 -21.092 -17.874 1.00 0.00 C ATOM 1251 O TYR A 543 15.446 -20.756 -17.106 1.00 0.00 O ATOM 1252 CB TYR A 543 13.214 -23.199 -17.533 1.00 0.00 C ATOM 1253 CG TYR A 543 14.447 -23.887 -17.008 1.00 0.00 C ATOM 1254 CD1 TYR A 543 15.558 -24.109 -17.848 1.00 0.00 C ATOM 1255 CD2 TYR A 543 14.524 -24.310 -15.670 1.00 0.00 C ATOM 1256 CE1 TYR A 543 16.726 -24.733 -17.356 1.00 0.00 C ATOM 1257 CE2 TYR A 543 15.687 -24.943 -15.177 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.778 -25.153 -16.023 1.00 0.00 C ATOM 1259 OH TYR A 543 17.900 -25.764 -15.525 1.00 0.00 O ATOM 0 H TYR A 543 11.476 -21.752 -18.448 1.00 0.00 H new ATOM 0 HA TYR A 543 13.194 -21.460 -16.274 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.336 -23.604 -17.029 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.104 -23.422 -18.594 1.00 0.00 H new ATOM 0 HD1 TYR A 543 15.515 -23.798 -18.881 1.00 0.00 H new ATOM 0 HD2 TYR A 543 13.684 -24.149 -15.011 1.00 0.00 H new ATOM 0 HE1 TYR A 543 17.575 -24.885 -18.006 1.00 0.00 H new ATOM 0 HE2 TYR A 543 15.732 -25.264 -14.147 1.00 0.00 H new ATOM 0 HH TYR A 543 17.759 -25.987 -14.581 1.00 0.00 H new ATOM 1269 N THR A 544 14.649 -20.949 -19.187 1.00 0.00 N ATOM 1270 CA THR A 544 15.830 -20.387 -19.833 1.00 0.00 C ATOM 1271 C THR A 544 15.988 -18.906 -19.498 1.00 0.00 C ATOM 1272 O THR A 544 17.096 -18.419 -19.320 1.00 0.00 O ATOM 1273 CB THR A 544 15.702 -20.540 -21.341 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.324 -21.887 -21.639 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.004 -20.266 -22.052 1.00 0.00 C ATOM 0 H THR A 544 13.911 -21.219 -19.837 1.00 0.00 H new ATOM 0 HA THR A 544 16.706 -20.924 -19.468 1.00 0.00 H new ATOM 0 HB THR A 544 14.957 -19.821 -21.681 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.347 -21.956 -21.657 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.864 -20.387 -23.126 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.326 -19.246 -21.841 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.763 -20.966 -21.703 1.00 0.00 H new ATOM 1283 N ARG A 545 14.879 -18.187 -19.381 1.00 0.00 N ATOM 1284 CA ARG A 545 14.926 -16.779 -18.981 1.00 0.00 C ATOM 1285 C ARG A 545 15.576 -16.660 -17.610 1.00 0.00 C ATOM 1286 O ARG A 545 16.216 -15.659 -17.315 1.00 0.00 O ATOM 1287 CB ARG A 545 13.517 -16.170 -18.902 1.00 0.00 C ATOM 1288 CG ARG A 545 13.250 -15.017 -19.867 1.00 0.00 C ATOM 1289 CD ARG A 545 12.761 -15.517 -21.218 1.00 0.00 C ATOM 1290 NE ARG A 545 11.780 -14.600 -21.820 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.133 -14.816 -22.961 1.00 0.00 C ATOM 1292 NH1 ARG A 545 11.340 -15.884 -23.691 1.00 0.00 N ATOM 1293 NH2 ARG A 545 10.256 -13.945 -23.371 1.00 0.00 N ATOM 0 H ARG A 545 13.941 -18.548 -19.555 1.00 0.00 H new ATOM 0 HA ARG A 545 15.503 -16.240 -19.732 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.788 -16.957 -19.092 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.348 -15.817 -17.885 1.00 0.00 H new ATOM 0 HG2 ARG A 545 12.507 -14.346 -19.436 1.00 0.00 H new ATOM 0 HG3 ARG A 545 14.163 -14.437 -20.002 1.00 0.00 H new ATOM 0 HD2 ARG A 545 13.610 -15.633 -21.891 1.00 0.00 H new ATOM 0 HD3 ARG A 545 12.311 -16.503 -21.099 1.00 0.00 H new ATOM 0 HE ARG A 545 11.581 -13.732 -21.323 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.017 -16.585 -23.389 1.00 0.00 H new ATOM 0 HH12 ARG A 545 10.824 -16.015 -24.561 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.072 -13.108 -22.818 1.00 0.00 H new ATOM 0 HH22 ARG A 545 9.753 -14.100 -24.245 1.00 0.00 H new ATOM 1307 N LEU A 546 15.397 -17.665 -16.759 1.00 0.00 N ATOM 1308 CA LEU A 546 15.924 -17.585 -15.397 1.00 0.00 C ATOM 1309 C LEU A 546 17.415 -17.795 -15.451 1.00 0.00 C ATOM 1310 O LEU A 546 18.164 -17.171 -14.719 1.00 0.00 O ATOM 1311 CB LEU A 546 15.301 -18.618 -14.459 1.00 0.00 C ATOM 1312 CG LEU A 546 13.817 -18.954 -14.625 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.417 -19.874 -13.524 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.840 -17.774 -14.678 1.00 0.00 C ATOM 0 H LEU A 546 14.902 -18.529 -16.979 1.00 0.00 H new ATOM 0 HA LEU A 546 15.674 -16.602 -14.998 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.865 -19.545 -14.565 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.450 -18.270 -13.437 1.00 0.00 H new ATOM 0 HG LEU A 546 13.740 -19.406 -15.614 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.361 -20.125 -13.625 1.00 0.00 H new ATOM 0 HD12 LEU A 546 14.013 -20.785 -13.576 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.583 -19.386 -12.564 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.823 -18.148 -14.798 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.910 -17.202 -13.753 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.091 -17.131 -15.522 1.00 0.00 H new ATOM 1326 N LYS A 547 17.831 -18.680 -16.347 1.00 0.00 N ATOM 1327 CA LYS A 547 19.247 -18.986 -16.530 1.00 0.00 C ATOM 1328 C LYS A 547 20.032 -17.722 -16.845 1.00 0.00 C ATOM 1329 O LYS A 547 21.145 -17.539 -16.376 1.00 0.00 O ATOM 1330 CB LYS A 547 19.434 -20.036 -17.647 1.00 0.00 C ATOM 1331 CG LYS A 547 18.741 -21.397 -17.415 1.00 0.00 C ATOM 1332 CD LYS A 547 18.995 -21.992 -16.042 1.00 0.00 C ATOM 1333 CE LYS A 547 17.751 -21.970 -15.163 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.105 -22.354 -13.762 1.00 0.00 N ATOM 0 H LYS A 547 17.206 -19.202 -16.962 1.00 0.00 H new ATOM 0 HA LYS A 547 19.631 -19.403 -15.599 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.062 -19.615 -18.581 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.502 -20.211 -17.779 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.667 -21.275 -17.554 1.00 0.00 H new ATOM 0 HG3 LYS A 547 19.082 -22.101 -18.174 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.341 -23.020 -16.152 1.00 0.00 H new ATOM 0 HD3 LYS A 547 19.794 -21.437 -15.550 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.306 -20.975 -15.174 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.004 -22.658 -15.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 17.268 -22.254 -13.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 18.430 -23.342 -13.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 18.863 -21.733 -13.413 1.00 0.00 H new ATOM 1348 N SER A 548 19.425 -16.841 -17.622 1.00 0.00 N ATOM 1349 CA SER A 548 20.036 -15.566 -17.985 1.00 0.00 C ATOM 1350 C SER A 548 20.033 -14.524 -16.858 1.00 0.00 C ATOM 1351 O SER A 548 20.636 -13.467 -16.996 1.00 0.00 O ATOM 1352 CB SER A 548 19.289 -14.994 -19.183 1.00 0.00 C ATOM 1353 OG SER A 548 19.169 -15.972 -20.202 1.00 0.00 O ATOM 0 H SER A 548 18.497 -16.985 -18.020 1.00 0.00 H new ATOM 0 HA SER A 548 21.082 -15.774 -18.211 1.00 0.00 H new ATOM 0 HB2 SER A 548 18.299 -14.656 -18.875 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.818 -14.122 -19.567 1.00 0.00 H new ATOM 0 HG SER A 548 18.686 -15.592 -20.965 1.00 0.00 H new