USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=24 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 479 HIS : no HE2:sc= -0.583 K(o=0.2,f=-4.5!) USER MOD Set 1.2: A 522 THR OG1 : rot 148:sc= 0.779 USER MOD Set 1.3: A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 SER OG : rot 81:sc= 0.746 USER MOD Single : A 474 LYS NZ :NH3+ 149:sc= 0.199 (180deg=0.0195) USER MOD Single : A 476 GLN : amide:sc= -0.0034 X(o=-0.0034,f=-0.00088) USER MOD Single : A 477 LYS NZ :NH3+ 169:sc= 1.21 (180deg=0.931) USER MOD Single : A 480 SER OG : rot 81:sc= 1.24 USER MOD Single : A 483 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 LYS NZ :NH3+ 166:sc= 1.18 (180deg=0.764) USER MOD Single : A 490 SER OG : rot 49:sc= 0.437 USER MOD Single : A 494 LYS NZ :NH3+ -169:sc= -0.0262 (180deg=-0.174) USER MOD Single : A 496 CYS SG : rot 170:sc= -0.556 USER MOD Single : A 498 ASN :FLIP amide:sc= -0.0742 F(o=-0.89!,f=-0.074) USER MOD Single : A 505 THR OG1 : rot -22:sc= 0.286 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 509 THR OG1 : rot 180:sc= 0.00379 USER MOD Single : A 510 SER OG : rot 180:sc= 0.00934 USER MOD Single : A 511 GLN : amide:sc=-0.00455 K(o=-0.0045,f=-1.2) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=0.2) USER MOD Single : A 515 LYS NZ :NH3+ 176:sc= 0.949 (180deg=0.811) USER MOD Single : A 516 ASN : amide:sc= -2.17! K(o=-2.2!,f=-3.3) USER MOD Single : A 517 THR OG1 : rot 180:sc= 0.00409 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= -0.102 X(o=-0.1,f=-0.1) USER MOD Single : A 533 LYS NZ :NH3+ 174:sc= 0.271 (180deg=0.258) USER MOD Single : A 536 MET CE :methyl 178:sc= -0.182 (180deg=-0.2) USER MOD Single : A 538 LYS NZ :NH3+ -173:sc= 0.876 (180deg=0.783) USER MOD Single : A 543 TYR OH : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 97:sc= 1.3 USER MOD Single : A 547 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0014) USER MOD Single : A 548 SER OG : rot 75:sc= 0.284 USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 470 6.933 -8.254 -3.562 1.00 0.00 N ATOM 49 CA SER A 470 8.221 -8.628 -4.143 1.00 0.00 C ATOM 50 C SER A 470 8.107 -9.830 -5.074 1.00 0.00 C ATOM 51 O SER A 470 7.145 -10.583 -5.016 1.00 0.00 O ATOM 52 CB SER A 470 9.198 -8.977 -3.021 1.00 0.00 C ATOM 53 OG SER A 470 9.181 -7.979 -2.018 1.00 0.00 O ATOM 0 HA SER A 470 8.575 -7.777 -4.726 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.933 -9.941 -2.587 1.00 0.00 H new ATOM 0 HB3 SER A 470 10.205 -9.076 -3.426 1.00 0.00 H new ATOM 0 HG SER A 470 8.410 -8.120 -1.429 1.00 0.00 H new ATOM 59 N VAL A 471 9.109 -10.026 -5.921 1.00 0.00 N ATOM 60 CA VAL A 471 9.113 -11.158 -6.854 1.00 0.00 C ATOM 61 C VAL A 471 8.914 -12.476 -6.142 1.00 0.00 C ATOM 62 O VAL A 471 8.128 -13.290 -6.567 1.00 0.00 O ATOM 63 CB VAL A 471 10.469 -11.266 -7.600 1.00 0.00 C ATOM 64 CG1 VAL A 471 10.608 -12.604 -8.328 1.00 0.00 C ATOM 65 CG2 VAL A 471 10.618 -10.157 -8.575 1.00 0.00 C ATOM 0 H VAL A 471 9.928 -9.422 -5.986 1.00 0.00 H new ATOM 0 HA VAL A 471 8.294 -10.970 -7.548 1.00 0.00 H new ATOM 0 HB VAL A 471 11.256 -11.199 -6.849 1.00 0.00 H new ATOM 0 HG11 VAL A 471 11.570 -12.642 -8.839 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.547 -13.419 -7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.805 -12.706 -9.058 1.00 0.00 H new ATOM 0 HG21 VAL A 471 11.575 -10.250 -9.088 1.00 0.00 H new ATOM 0 HG22 VAL A 471 9.809 -10.203 -9.304 1.00 0.00 H new ATOM 0 HG23 VAL A 471 10.579 -9.203 -8.049 1.00 0.00 H new ATOM 75 N GLU A 472 9.640 -12.679 -5.062 1.00 0.00 N ATOM 76 CA GLU A 472 9.587 -13.928 -4.308 1.00 0.00 C ATOM 77 C GLU A 472 8.194 -14.180 -3.737 1.00 0.00 C ATOM 78 O GLU A 472 7.749 -15.317 -3.652 1.00 0.00 O ATOM 79 CB GLU A 472 10.620 -13.896 -3.184 1.00 0.00 C ATOM 80 CG GLU A 472 11.015 -12.485 -2.780 1.00 0.00 C ATOM 81 CD GLU A 472 12.034 -12.483 -1.653 1.00 0.00 C ATOM 82 OE1 GLU A 472 11.827 -13.161 -0.626 1.00 0.00 O ATOM 83 OE2 GLU A 472 13.076 -11.809 -1.811 1.00 0.00 O ATOM 0 H GLU A 472 10.284 -11.988 -4.677 1.00 0.00 H new ATOM 0 HA GLU A 472 9.817 -14.746 -4.991 1.00 0.00 H new ATOM 0 HB2 GLU A 472 10.219 -14.418 -2.315 1.00 0.00 H new ATOM 0 HB3 GLU A 472 11.510 -14.440 -3.500 1.00 0.00 H new ATOM 0 HG2 GLU A 472 11.427 -11.962 -3.643 1.00 0.00 H new ATOM 0 HG3 GLU A 472 10.127 -11.935 -2.468 1.00 0.00 H new ATOM 90 N GLU A 473 7.496 -13.119 -3.357 1.00 0.00 N ATOM 91 CA GLU A 473 6.150 -13.254 -2.807 1.00 0.00 C ATOM 92 C GLU A 473 5.231 -13.719 -3.919 1.00 0.00 C ATOM 93 O GLU A 473 4.373 -14.582 -3.741 1.00 0.00 O ATOM 94 CB GLU A 473 5.641 -11.903 -2.303 1.00 0.00 C ATOM 95 CG GLU A 473 6.425 -11.337 -1.133 1.00 0.00 C ATOM 96 CD GLU A 473 5.965 -9.934 -0.781 1.00 0.00 C ATOM 97 OE1 GLU A 473 6.799 -9.000 -0.852 1.00 0.00 O ATOM 98 OE2 GLU A 473 4.779 -9.752 -0.459 1.00 0.00 O ATOM 0 H GLU A 473 7.835 -12.159 -3.418 1.00 0.00 H new ATOM 0 HA GLU A 473 6.168 -13.963 -1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.670 -11.187 -3.125 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.597 -12.008 -2.009 1.00 0.00 H new ATOM 0 HG2 GLU A 473 6.308 -11.988 -0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.487 -11.322 -1.379 1.00 0.00 H new ATOM 105 N LYS A 474 5.427 -13.131 -5.086 1.00 0.00 N ATOM 106 CA LYS A 474 4.577 -13.426 -6.234 1.00 0.00 C ATOM 107 C LYS A 474 4.894 -14.795 -6.781 1.00 0.00 C ATOM 108 O LYS A 474 4.023 -15.517 -7.254 1.00 0.00 O ATOM 109 CB LYS A 474 4.796 -12.376 -7.305 1.00 0.00 C ATOM 110 CG LYS A 474 4.399 -10.982 -6.846 1.00 0.00 C ATOM 111 CD LYS A 474 4.861 -9.935 -7.817 1.00 0.00 C ATOM 112 CE LYS A 474 4.016 -10.003 -9.092 1.00 0.00 C ATOM 113 NZ LYS A 474 4.458 -9.110 -10.201 1.00 0.00 N ATOM 0 H LYS A 474 6.163 -12.449 -5.267 1.00 0.00 H new ATOM 0 HA LYS A 474 3.533 -13.412 -5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 474 5.846 -12.373 -7.597 1.00 0.00 H new ATOM 0 HB3 LYS A 474 4.220 -12.641 -8.192 1.00 0.00 H new ATOM 0 HG2 LYS A 474 3.316 -10.927 -6.737 1.00 0.00 H new ATOM 0 HG3 LYS A 474 4.828 -10.784 -5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 474 4.778 -8.946 -7.367 1.00 0.00 H new ATOM 0 HD3 LYS A 474 5.913 -10.088 -8.058 1.00 0.00 H new ATOM 0 HE2 LYS A 474 4.017 -11.031 -9.454 1.00 0.00 H new ATOM 0 HE3 LYS A 474 2.985 -9.756 -8.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 4.226 -9.550 -11.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 3.971 -8.194 -10.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 5.486 -8.962 -10.139 1.00 0.00 H new ATOM 127 N LEU A 475 6.160 -15.151 -6.694 1.00 0.00 N ATOM 128 CA LEU A 475 6.651 -16.441 -7.128 1.00 0.00 C ATOM 129 C LEU A 475 5.936 -17.537 -6.364 1.00 0.00 C ATOM 130 O LEU A 475 5.656 -18.575 -6.932 1.00 0.00 O ATOM 131 CB LEU A 475 8.156 -16.517 -6.905 1.00 0.00 C ATOM 132 CG LEU A 475 8.761 -17.910 -7.083 1.00 0.00 C ATOM 133 CD1 LEU A 475 10.080 -17.827 -7.799 1.00 0.00 C ATOM 134 CD2 LEU A 475 8.903 -18.580 -5.704 1.00 0.00 C ATOM 0 H LEU A 475 6.886 -14.543 -6.314 1.00 0.00 H new ATOM 0 HA LEU A 475 6.453 -16.573 -8.192 1.00 0.00 H new ATOM 0 HB2 LEU A 475 8.647 -15.832 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 475 8.378 -16.166 -5.897 1.00 0.00 H new ATOM 0 HG LEU A 475 8.101 -18.521 -7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 475 10.494 -18.828 -7.916 1.00 0.00 H new ATOM 0 HD12 LEU A 475 9.933 -17.378 -8.781 1.00 0.00 H new ATOM 0 HD13 LEU A 475 10.771 -17.214 -7.220 1.00 0.00 H new ATOM 0 HD21 LEU A 475 9.334 -19.574 -5.825 1.00 0.00 H new ATOM 0 HD22 LEU A 475 9.554 -17.977 -5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 475 7.921 -18.665 -5.238 1.00 0.00 H new ATOM 146 N GLN A 476 5.621 -17.326 -5.094 1.00 0.00 N ATOM 147 CA GLN A 476 4.904 -18.354 -4.340 1.00 0.00 C ATOM 148 C GLN A 476 3.574 -18.654 -5.020 1.00 0.00 C ATOM 149 O GLN A 476 3.177 -19.819 -5.122 1.00 0.00 O ATOM 150 CB GLN A 476 4.675 -17.936 -2.889 1.00 0.00 C ATOM 151 CG GLN A 476 5.960 -17.822 -2.092 1.00 0.00 C ATOM 152 CD GLN A 476 5.709 -17.571 -0.626 1.00 0.00 C ATOM 153 OE1 GLN A 476 5.117 -18.388 0.057 1.00 0.00 O ATOM 154 NE2 GLN A 476 6.164 -16.449 -0.136 1.00 0.00 N ATOM 0 H GLN A 476 5.841 -16.478 -4.572 1.00 0.00 H new ATOM 0 HA GLN A 476 5.519 -19.254 -4.326 1.00 0.00 H new ATOM 0 HB2 GLN A 476 4.157 -16.977 -2.871 1.00 0.00 H new ATOM 0 HB3 GLN A 476 4.019 -18.661 -2.408 1.00 0.00 H new ATOM 0 HG2 GLN A 476 6.538 -18.739 -2.207 1.00 0.00 H new ATOM 0 HG3 GLN A 476 6.565 -17.011 -2.498 1.00 0.00 H new ATOM 0 HE21 GLN A 476 6.655 -15.790 -0.741 1.00 0.00 H new ATOM 0 HE22 GLN A 476 6.029 -16.232 0.851 1.00 0.00 H new ATOM 163 N LYS A 477 2.893 -17.624 -5.512 1.00 0.00 N ATOM 164 CA LYS A 477 1.637 -17.839 -6.229 1.00 0.00 C ATOM 165 C LYS A 477 1.900 -18.562 -7.542 1.00 0.00 C ATOM 166 O LYS A 477 1.313 -19.604 -7.776 1.00 0.00 O ATOM 167 CB LYS A 477 0.907 -16.517 -6.508 1.00 0.00 C ATOM 168 CG LYS A 477 -0.385 -16.714 -7.305 1.00 0.00 C ATOM 169 CD LYS A 477 -1.098 -15.398 -7.568 1.00 0.00 C ATOM 170 CE LYS A 477 -2.236 -15.582 -8.580 1.00 0.00 C ATOM 171 NZ LYS A 477 -3.260 -16.586 -8.117 1.00 0.00 N ATOM 0 H LYS A 477 3.181 -16.649 -5.431 1.00 0.00 H new ATOM 0 HA LYS A 477 0.998 -18.451 -5.593 1.00 0.00 H new ATOM 0 HB2 LYS A 477 0.675 -16.028 -5.562 1.00 0.00 H new ATOM 0 HB3 LYS A 477 1.570 -15.849 -7.058 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -0.155 -17.198 -8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.049 -17.383 -6.759 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -1.498 -15.004 -6.634 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -0.386 -14.664 -7.945 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.724 -14.623 -8.752 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -1.821 -15.905 -9.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -4.095 -16.541 -8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -2.852 -17.542 -8.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -3.541 -16.369 -7.139 1.00 0.00 H new ATOM 185 N LEU A 478 2.785 -18.046 -8.389 1.00 0.00 N ATOM 186 CA LEU A 478 3.074 -18.679 -9.661 1.00 0.00 C ATOM 187 C LEU A 478 3.531 -20.117 -9.514 1.00 0.00 C ATOM 188 O LEU A 478 3.064 -20.989 -10.228 1.00 0.00 O ATOM 189 CB LEU A 478 4.165 -17.877 -10.359 1.00 0.00 C ATOM 190 CG LEU A 478 3.791 -16.575 -11.081 1.00 0.00 C ATOM 191 CD1 LEU A 478 2.309 -16.211 -11.105 1.00 0.00 C ATOM 192 CD2 LEU A 478 4.601 -15.388 -10.581 1.00 0.00 C ATOM 0 H LEU A 478 3.312 -17.191 -8.213 1.00 0.00 H new ATOM 0 HA LEU A 478 2.152 -18.695 -10.242 1.00 0.00 H new ATOM 0 HB2 LEU A 478 4.921 -17.633 -9.613 1.00 0.00 H new ATOM 0 HB3 LEU A 478 4.638 -18.533 -11.090 1.00 0.00 H new ATOM 0 HG LEU A 478 4.049 -16.800 -12.116 1.00 0.00 H new ATOM 0 HD11 LEU A 478 2.173 -15.273 -11.643 1.00 0.00 H new ATOM 0 HD12 LEU A 478 1.749 -17.000 -11.606 1.00 0.00 H new ATOM 0 HD13 LEU A 478 1.945 -16.100 -10.084 1.00 0.00 H new ATOM 0 HD21 LEU A 478 4.301 -14.490 -11.121 1.00 0.00 H new ATOM 0 HD22 LEU A 478 4.421 -15.248 -9.515 1.00 0.00 H new ATOM 0 HD23 LEU A 478 5.662 -15.575 -10.748 1.00 0.00 H new ATOM 204 N HIS A 479 4.431 -20.375 -8.581 1.00 0.00 N ATOM 205 CA HIS A 479 4.922 -21.726 -8.354 1.00 0.00 C ATOM 206 C HIS A 479 3.741 -22.630 -8.002 1.00 0.00 C ATOM 207 O HIS A 479 3.646 -23.756 -8.479 1.00 0.00 O ATOM 208 CB HIS A 479 5.945 -21.755 -7.216 1.00 0.00 C ATOM 209 CG HIS A 479 6.603 -23.090 -7.034 1.00 0.00 C ATOM 210 ND1 HIS A 479 7.131 -23.537 -5.847 1.00 0.00 N ATOM 211 CD2 HIS A 479 6.844 -24.095 -7.926 1.00 0.00 C ATOM 212 CE1 HIS A 479 7.657 -24.743 -6.051 1.00 0.00 C ATOM 213 NE2 HIS A 479 7.503 -25.136 -7.300 1.00 0.00 N ATOM 0 H HIS A 479 4.837 -19.668 -7.968 1.00 0.00 H new ATOM 0 HA HIS A 479 5.412 -22.079 -9.261 1.00 0.00 H new ATOM 0 HB2 HIS A 479 6.712 -21.005 -7.409 1.00 0.00 H new ATOM 0 HB3 HIS A 479 5.450 -21.474 -6.287 1.00 0.00 H new ATOM 0 HD1 HIS A 479 7.122 -23.031 -4.961 1.00 0.00 H new ATOM 0 HD2 HIS A 479 6.561 -24.079 -8.968 1.00 0.00 H new ATOM 0 HE1 HIS A 479 8.149 -25.327 -5.288 1.00 0.00 H new ATOM 221 N SER A 480 2.832 -22.130 -7.175 1.00 0.00 N ATOM 222 CA SER A 480 1.654 -22.900 -6.788 1.00 0.00 C ATOM 223 C SER A 480 0.740 -23.163 -7.976 1.00 0.00 C ATOM 224 O SER A 480 0.207 -24.258 -8.093 1.00 0.00 O ATOM 225 CB SER A 480 0.880 -22.192 -5.679 1.00 0.00 C ATOM 226 OG SER A 480 1.705 -22.044 -4.535 1.00 0.00 O ATOM 0 H SER A 480 2.886 -21.200 -6.760 1.00 0.00 H new ATOM 0 HA SER A 480 2.007 -23.861 -6.413 1.00 0.00 H new ATOM 0 HB2 SER A 480 0.544 -21.215 -6.025 1.00 0.00 H new ATOM 0 HB3 SER A 480 -0.012 -22.764 -5.424 1.00 0.00 H new ATOM 0 HG SER A 480 2.294 -21.270 -4.655 1.00 0.00 H new ATOM 232 N GLU A 481 0.564 -22.196 -8.866 1.00 0.00 N ATOM 233 CA GLU A 481 -0.281 -22.424 -10.041 1.00 0.00 C ATOM 234 C GLU A 481 0.335 -23.492 -10.917 1.00 0.00 C ATOM 235 O GLU A 481 -0.384 -24.343 -11.425 1.00 0.00 O ATOM 236 CB GLU A 481 -0.444 -21.193 -10.915 1.00 0.00 C ATOM 237 CG GLU A 481 -0.912 -19.932 -10.268 1.00 0.00 C ATOM 238 CD GLU A 481 -2.211 -20.064 -9.467 1.00 0.00 C ATOM 239 OE1 GLU A 481 -3.027 -20.972 -9.745 1.00 0.00 O ATOM 240 OE2 GLU A 481 -2.422 -19.237 -8.551 1.00 0.00 O ATOM 0 H GLU A 481 0.981 -21.267 -8.805 1.00 0.00 H new ATOM 0 HA GLU A 481 -1.256 -22.713 -9.649 1.00 0.00 H new ATOM 0 HB2 GLU A 481 0.517 -20.989 -11.388 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -1.145 -21.440 -11.712 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -0.128 -19.568 -9.604 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -1.053 -19.175 -11.040 1.00 0.00 H new ATOM 247 N ILE A 482 1.658 -23.462 -11.088 1.00 0.00 N ATOM 248 CA ILE A 482 2.333 -24.488 -11.866 1.00 0.00 C ATOM 249 C ILE A 482 1.957 -25.839 -11.274 1.00 0.00 C ATOM 250 O ILE A 482 1.598 -26.753 -11.974 1.00 0.00 O ATOM 251 CB ILE A 482 3.904 -24.361 -11.821 1.00 0.00 C ATOM 252 CG1 ILE A 482 4.383 -23.059 -12.484 1.00 0.00 C ATOM 253 CG2 ILE A 482 4.575 -25.574 -12.483 1.00 0.00 C ATOM 254 CD1 ILE A 482 5.874 -22.763 -12.252 1.00 0.00 C ATOM 0 H ILE A 482 2.272 -22.745 -10.701 1.00 0.00 H new ATOM 0 HA ILE A 482 2.022 -24.378 -12.905 1.00 0.00 H new ATOM 0 HB ILE A 482 4.196 -24.333 -10.771 1.00 0.00 H new ATOM 0 HG12 ILE A 482 4.195 -23.116 -13.556 1.00 0.00 H new ATOM 0 HG13 ILE A 482 3.792 -22.227 -12.101 1.00 0.00 H new ATOM 0 HG21 ILE A 482 5.658 -25.460 -12.438 1.00 0.00 H new ATOM 0 HG22 ILE A 482 4.283 -26.483 -11.957 1.00 0.00 H new ATOM 0 HG23 ILE A 482 4.260 -25.641 -13.524 1.00 0.00 H new ATOM 0 HD11 ILE A 482 6.141 -21.830 -12.748 1.00 0.00 H new ATOM 0 HD12 ILE A 482 6.065 -22.673 -11.183 1.00 0.00 H new ATOM 0 HD13 ILE A 482 6.474 -23.576 -12.661 1.00 0.00 H new ATOM 266 N LYS A 483 2.037 -25.958 -9.961 1.00 0.00 N ATOM 267 CA LYS A 483 1.750 -27.226 -9.292 1.00 0.00 C ATOM 268 C LYS A 483 0.287 -27.654 -9.424 1.00 0.00 C ATOM 269 O LYS A 483 0.007 -28.834 -9.602 1.00 0.00 O ATOM 270 CB LYS A 483 2.154 -27.111 -7.830 1.00 0.00 C ATOM 271 CG LYS A 483 3.667 -26.929 -7.665 1.00 0.00 C ATOM 272 CD LYS A 483 4.024 -26.187 -6.387 1.00 0.00 C ATOM 273 CE LYS A 483 3.583 -26.907 -5.111 1.00 0.00 C ATOM 274 NZ LYS A 483 3.844 -26.047 -3.899 1.00 0.00 N ATOM 0 H LYS A 483 2.297 -25.197 -9.333 1.00 0.00 H new ATOM 0 HA LYS A 483 2.332 -28.006 -9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 483 1.636 -26.266 -7.376 1.00 0.00 H new ATOM 0 HB3 LYS A 483 1.836 -28.006 -7.295 1.00 0.00 H new ATOM 0 HG2 LYS A 483 4.150 -27.906 -7.662 1.00 0.00 H new ATOM 0 HG3 LYS A 483 4.060 -26.382 -8.522 1.00 0.00 H new ATOM 0 HD2 LYS A 483 5.103 -26.038 -6.354 1.00 0.00 H new ATOM 0 HD3 LYS A 483 3.566 -25.198 -6.412 1.00 0.00 H new ATOM 0 HE2 LYS A 483 2.522 -27.148 -5.171 1.00 0.00 H new ATOM 0 HE3 LYS A 483 4.119 -27.851 -5.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 3.538 -26.552 -3.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 4.861 -25.838 -3.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 3.313 -25.157 -3.984 1.00 0.00 H new ATOM 288 N PHE A 484 -0.638 -26.709 -9.354 1.00 0.00 N ATOM 289 CA PHE A 484 -2.061 -27.021 -9.518 1.00 0.00 C ATOM 290 C PHE A 484 -2.346 -27.466 -10.946 1.00 0.00 C ATOM 291 O PHE A 484 -3.192 -28.319 -11.181 1.00 0.00 O ATOM 292 CB PHE A 484 -2.920 -25.790 -9.215 1.00 0.00 C ATOM 293 CG PHE A 484 -3.033 -25.466 -7.748 1.00 0.00 C ATOM 294 CD1 PHE A 484 -2.707 -24.180 -7.274 1.00 0.00 C ATOM 295 CD2 PHE A 484 -3.481 -26.437 -6.831 1.00 0.00 C ATOM 296 CE1 PHE A 484 -2.821 -23.863 -5.899 1.00 0.00 C ATOM 297 CE2 PHE A 484 -3.600 -26.133 -5.453 1.00 0.00 C ATOM 298 CZ PHE A 484 -3.268 -24.842 -4.987 1.00 0.00 C ATOM 0 H PHE A 484 -0.437 -25.723 -9.186 1.00 0.00 H new ATOM 0 HA PHE A 484 -2.307 -27.823 -8.822 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -2.499 -24.929 -9.735 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -3.920 -25.949 -9.619 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -2.366 -23.426 -7.968 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -3.737 -27.425 -7.183 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -2.566 -22.874 -5.549 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -3.944 -26.887 -4.760 1.00 0.00 H new ATOM 0 HZ PHE A 484 -3.356 -24.605 -3.937 1.00 0.00 H new ATOM 308 N ALA A 485 -1.622 -26.889 -11.891 1.00 0.00 N ATOM 309 CA ALA A 485 -1.776 -27.199 -13.307 1.00 0.00 C ATOM 310 C ALA A 485 -1.356 -28.626 -13.652 1.00 0.00 C ATOM 311 O ALA A 485 -1.701 -29.135 -14.713 1.00 0.00 O ATOM 312 CB ALA A 485 -0.947 -26.228 -14.107 1.00 0.00 C ATOM 0 H ALA A 485 -0.906 -26.188 -11.699 1.00 0.00 H new ATOM 0 HA ALA A 485 -2.835 -27.111 -13.551 1.00 0.00 H new ATOM 0 HB1 ALA A 485 -1.053 -26.448 -15.169 1.00 0.00 H new ATOM 0 HB2 ALA A 485 -1.288 -25.211 -13.912 1.00 0.00 H new ATOM 0 HB3 ALA A 485 0.100 -26.321 -13.820 1.00 0.00 H new ATOM 318 N LEU A 486 -0.601 -29.255 -12.765 1.00 0.00 N ATOM 319 CA LEU A 486 -0.088 -30.605 -13.001 1.00 0.00 C ATOM 320 C LEU A 486 -0.793 -31.647 -12.156 1.00 0.00 C ATOM 321 O LEU A 486 -0.333 -32.786 -12.058 1.00 0.00 O ATOM 322 CB LEU A 486 1.410 -30.649 -12.721 1.00 0.00 C ATOM 323 CG LEU A 486 2.210 -29.564 -13.445 1.00 0.00 C ATOM 324 CD1 LEU A 486 3.636 -29.575 -12.901 1.00 0.00 C ATOM 325 CD2 LEU A 486 2.181 -29.686 -14.969 1.00 0.00 C ATOM 0 H LEU A 486 -0.326 -28.853 -11.869 1.00 0.00 H new ATOM 0 HA LEU A 486 -0.281 -30.844 -14.047 1.00 0.00 H new ATOM 0 HB2 LEU A 486 1.572 -30.550 -11.648 1.00 0.00 H new ATOM 0 HB3 LEU A 486 1.795 -31.626 -13.013 1.00 0.00 H new ATOM 0 HG LEU A 486 1.736 -28.603 -13.243 1.00 0.00 H new ATOM 0 HD11 LEU A 486 4.224 -28.808 -13.405 1.00 0.00 H new ATOM 0 HD12 LEU A 486 3.618 -29.374 -11.830 1.00 0.00 H new ATOM 0 HD13 LEU A 486 4.086 -30.552 -13.079 1.00 0.00 H new ATOM 0 HD21 LEU A 486 2.770 -28.882 -15.410 1.00 0.00 H new ATOM 0 HD22 LEU A 486 2.600 -30.647 -15.265 1.00 0.00 H new ATOM 0 HD23 LEU A 486 1.151 -29.616 -15.320 1.00 0.00 H new ATOM 337 N LYS A 487 -1.898 -31.256 -11.534 1.00 0.00 N ATOM 338 CA LYS A 487 -2.691 -32.189 -10.739 1.00 0.00 C ATOM 339 C LYS A 487 -3.089 -33.328 -11.625 1.00 0.00 C ATOM 340 O LYS A 487 -3.592 -33.139 -12.716 1.00 0.00 O ATOM 341 CB LYS A 487 -3.940 -31.500 -10.189 1.00 0.00 C ATOM 342 CG LYS A 487 -3.733 -30.908 -8.805 1.00 0.00 C ATOM 343 CD LYS A 487 -4.935 -30.077 -8.331 1.00 0.00 C ATOM 344 CE LYS A 487 -6.227 -30.899 -8.172 1.00 0.00 C ATOM 345 NZ LYS A 487 -6.114 -31.999 -7.150 1.00 0.00 N ATOM 0 H LYS A 487 -2.265 -30.305 -11.563 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.104 -32.547 -9.894 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.243 -30.709 -10.875 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -4.758 -32.220 -10.151 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -3.550 -31.713 -8.093 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -2.842 -30.280 -8.812 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -4.691 -29.611 -7.376 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -5.112 -29.271 -9.043 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -7.041 -30.232 -7.888 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -6.493 -31.334 -9.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -7.063 -32.356 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -5.537 -32.774 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -5.664 -31.628 -6.289 1.00 0.00 H new ATOM 359 N VAL A 488 -2.840 -34.523 -11.134 1.00 0.00 N ATOM 360 CA VAL A 488 -3.124 -35.734 -11.877 1.00 0.00 C ATOM 361 C VAL A 488 -4.599 -35.973 -11.967 1.00 0.00 C ATOM 362 O VAL A 488 -5.093 -36.698 -12.817 1.00 0.00 O ATOM 363 CB VAL A 488 -2.445 -36.937 -11.204 1.00 0.00 C ATOM 364 CG1 VAL A 488 -0.918 -36.848 -11.366 1.00 0.00 C ATOM 365 CG2 VAL A 488 -2.809 -37.038 -9.699 1.00 0.00 C ATOM 0 H VAL A 488 -2.436 -34.683 -10.211 1.00 0.00 H new ATOM 0 HA VAL A 488 -2.730 -35.613 -12.886 1.00 0.00 H new ATOM 0 HB VAL A 488 -2.812 -37.836 -11.699 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -0.450 -37.707 -10.884 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -0.664 -36.844 -12.426 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -0.556 -35.930 -10.903 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -2.309 -37.902 -9.261 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -2.487 -36.132 -9.185 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -3.888 -37.151 -9.592 1.00 0.00 H new ATOM 375 N ASP A 489 -5.288 -35.325 -11.063 1.00 0.00 N ATOM 376 CA ASP A 489 -6.712 -35.407 -10.950 1.00 0.00 C ATOM 377 C ASP A 489 -7.390 -34.455 -11.932 1.00 0.00 C ATOM 378 O ASP A 489 -8.516 -34.684 -12.357 1.00 0.00 O ATOM 379 CB ASP A 489 -7.078 -34.985 -9.540 1.00 0.00 C ATOM 380 CG ASP A 489 -5.916 -35.110 -8.558 1.00 0.00 C ATOM 381 OD1 ASP A 489 -5.055 -34.186 -8.537 1.00 0.00 O ATOM 382 OD2 ASP A 489 -5.856 -36.089 -7.805 1.00 0.00 O ATOM 0 H ASP A 489 -4.858 -34.712 -10.370 1.00 0.00 H new ATOM 0 HA ASP A 489 -7.040 -36.423 -11.170 1.00 0.00 H new ATOM 0 HB2 ASP A 489 -7.424 -33.952 -9.555 1.00 0.00 H new ATOM 0 HB3 ASP A 489 -7.910 -35.595 -9.189 1.00 0.00 H new ATOM 387 N SER A 490 -6.695 -33.373 -12.267 1.00 0.00 N ATOM 388 CA SER A 490 -7.246 -32.329 -13.137 1.00 0.00 C ATOM 389 C SER A 490 -6.147 -31.407 -13.694 1.00 0.00 C ATOM 390 O SER A 490 -5.942 -30.295 -13.183 1.00 0.00 O ATOM 391 CB SER A 490 -8.254 -31.487 -12.342 1.00 0.00 C ATOM 392 OG SER A 490 -7.639 -30.896 -11.205 1.00 0.00 O ATOM 0 H SER A 490 -5.743 -33.192 -11.949 1.00 0.00 H new ATOM 0 HA SER A 490 -7.733 -32.819 -13.980 1.00 0.00 H new ATOM 0 HB2 SER A 490 -8.668 -30.708 -12.982 1.00 0.00 H new ATOM 0 HB3 SER A 490 -9.087 -32.114 -12.025 1.00 0.00 H new ATOM 0 HG SER A 490 -6.804 -30.460 -11.474 1.00 0.00 H new ATOM 398 N PRO A 491 -5.417 -31.845 -14.734 1.00 0.00 N ATOM 399 CA PRO A 491 -4.396 -30.913 -15.226 1.00 0.00 C ATOM 400 C PRO A 491 -4.993 -29.735 -16.003 1.00 0.00 C ATOM 401 O PRO A 491 -6.011 -29.871 -16.676 1.00 0.00 O ATOM 402 CB PRO A 491 -3.534 -31.799 -16.124 1.00 0.00 C ATOM 403 CG PRO A 491 -4.488 -32.807 -16.657 1.00 0.00 C ATOM 404 CD PRO A 491 -5.415 -33.108 -15.501 1.00 0.00 C ATOM 0 HA PRO A 491 -3.841 -30.438 -14.417 1.00 0.00 H new ATOM 0 HB2 PRO A 491 -3.071 -31.224 -16.926 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -2.727 -32.271 -15.563 1.00 0.00 H new ATOM 0 HG2 PRO A 491 -5.037 -32.418 -17.514 1.00 0.00 H new ATOM 0 HG3 PRO A 491 -3.969 -33.705 -16.992 1.00 0.00 H new ATOM 0 HD2 PRO A 491 -6.415 -33.372 -15.845 1.00 0.00 H new ATOM 0 HD3 PRO A 491 -5.053 -33.943 -14.901 1.00 0.00 H new ATOM 412 N ASP A 492 -4.344 -28.583 -15.917 1.00 0.00 N ATOM 413 CA ASP A 492 -4.794 -27.370 -16.610 1.00 0.00 C ATOM 414 C ASP A 492 -3.600 -26.659 -17.228 1.00 0.00 C ATOM 415 O ASP A 492 -2.853 -25.953 -16.560 1.00 0.00 O ATOM 416 CB ASP A 492 -5.526 -26.427 -15.653 1.00 0.00 C ATOM 417 CG ASP A 492 -6.078 -25.183 -16.360 1.00 0.00 C ATOM 418 OD1 ASP A 492 -5.684 -24.897 -17.523 1.00 0.00 O ATOM 419 OD2 ASP A 492 -6.899 -24.484 -15.741 1.00 0.00 O ATOM 0 H ASP A 492 -3.493 -28.456 -15.369 1.00 0.00 H new ATOM 0 HA ASP A 492 -5.491 -27.662 -17.396 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -6.346 -26.964 -15.176 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -4.844 -26.118 -14.861 1.00 0.00 H new ATOM 424 N VAL A 493 -3.412 -26.853 -18.519 1.00 0.00 N ATOM 425 CA VAL A 493 -2.275 -26.266 -19.209 1.00 0.00 C ATOM 426 C VAL A 493 -2.250 -24.764 -19.154 1.00 0.00 C ATOM 427 O VAL A 493 -1.220 -24.187 -18.841 1.00 0.00 O ATOM 428 CB VAL A 493 -2.218 -26.741 -20.671 1.00 0.00 C ATOM 429 CG1 VAL A 493 -3.621 -26.920 -21.291 1.00 0.00 C ATOM 430 CG2 VAL A 493 -1.351 -25.821 -21.567 1.00 0.00 C ATOM 0 H VAL A 493 -4.028 -27.410 -19.111 1.00 0.00 H new ATOM 0 HA VAL A 493 -1.390 -26.614 -18.676 1.00 0.00 H new ATOM 0 HB VAL A 493 -1.738 -27.719 -20.635 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -3.522 -27.256 -22.323 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.179 -27.661 -20.720 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -4.153 -25.969 -21.269 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -1.347 -26.205 -22.587 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.764 -24.812 -21.560 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -0.331 -25.797 -21.185 1.00 0.00 H new ATOM 440 N LYS A 494 -3.372 -24.124 -19.442 1.00 0.00 N ATOM 441 CA LYS A 494 -3.427 -22.667 -19.474 1.00 0.00 C ATOM 442 C LYS A 494 -3.073 -22.113 -18.120 1.00 0.00 C ATOM 443 O LYS A 494 -2.516 -21.027 -18.018 1.00 0.00 O ATOM 444 CB LYS A 494 -4.804 -22.181 -19.916 1.00 0.00 C ATOM 445 CG LYS A 494 -4.972 -22.267 -21.421 1.00 0.00 C ATOM 446 CD LYS A 494 -6.258 -21.598 -21.887 1.00 0.00 C ATOM 447 CE LYS A 494 -6.405 -21.682 -23.411 1.00 0.00 C ATOM 448 NZ LYS A 494 -5.295 -20.953 -24.134 1.00 0.00 N ATOM 0 H LYS A 494 -4.255 -24.586 -19.657 1.00 0.00 H new ATOM 0 HA LYS A 494 -2.701 -22.307 -20.203 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -5.575 -22.779 -19.429 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -4.948 -21.150 -19.592 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -4.119 -21.795 -21.909 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -4.975 -23.313 -21.727 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -7.113 -22.076 -21.409 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -6.261 -20.553 -21.576 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -6.409 -22.728 -23.717 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -7.366 -21.260 -23.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -5.531 -20.875 -25.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -5.184 -20.001 -23.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -4.405 -21.480 -24.026 1.00 0.00 H new ATOM 462 N ARG A 495 -3.379 -22.864 -17.076 1.00 0.00 N ATOM 463 CA ARG A 495 -3.087 -22.385 -15.719 1.00 0.00 C ATOM 464 C ARG A 495 -1.580 -22.350 -15.528 1.00 0.00 C ATOM 465 O ARG A 495 -1.033 -21.401 -14.970 1.00 0.00 O ATOM 466 CB ARG A 495 -3.751 -23.269 -14.672 1.00 0.00 C ATOM 467 CG ARG A 495 -3.648 -22.740 -13.264 1.00 0.00 C ATOM 468 CD ARG A 495 -4.540 -23.538 -12.339 1.00 0.00 C ATOM 469 NE ARG A 495 -4.568 -22.933 -11.003 1.00 0.00 N ATOM 470 CZ ARG A 495 -5.395 -23.262 -10.022 1.00 0.00 C ATOM 471 NH1 ARG A 495 -6.306 -24.196 -10.150 1.00 0.00 N ATOM 472 NH2 ARG A 495 -5.299 -22.620 -8.895 1.00 0.00 N ATOM 0 H ARG A 495 -3.817 -23.784 -17.128 1.00 0.00 H new ATOM 0 HA ARG A 495 -3.492 -21.381 -15.593 1.00 0.00 H new ATOM 0 HB2 ARG A 495 -4.804 -23.388 -14.928 1.00 0.00 H new ATOM 0 HB3 ARG A 495 -3.300 -24.260 -14.710 1.00 0.00 H new ATOM 0 HG2 ARG A 495 -2.615 -22.795 -12.922 1.00 0.00 H new ATOM 0 HG3 ARG A 495 -3.935 -21.689 -13.241 1.00 0.00 H new ATOM 0 HD2 ARG A 495 -5.550 -23.581 -12.746 1.00 0.00 H new ATOM 0 HD3 ARG A 495 -4.179 -24.564 -12.272 1.00 0.00 H new ATOM 0 HE ARG A 495 -3.891 -22.194 -10.813 1.00 0.00 H new ATOM 0 HH11 ARG A 495 -6.398 -24.701 -11.031 1.00 0.00 H new ATOM 0 HH12 ARG A 495 -6.923 -24.418 -9.368 1.00 0.00 H new ATOM 0 HH21 ARG A 495 -4.600 -21.885 -8.785 1.00 0.00 H new ATOM 0 HH22 ARG A 495 -5.922 -22.851 -8.122 1.00 0.00 H new ATOM 486 N CYS A 496 -0.908 -23.379 -16.019 1.00 0.00 N ATOM 487 CA CYS A 496 0.545 -23.421 -15.972 1.00 0.00 C ATOM 488 C CYS A 496 1.103 -22.292 -16.831 1.00 0.00 C ATOM 489 O CYS A 496 1.973 -21.571 -16.385 1.00 0.00 O ATOM 490 CB CYS A 496 1.058 -24.768 -16.500 1.00 0.00 C ATOM 491 SG CYS A 496 2.446 -25.448 -15.574 1.00 0.00 S ATOM 0 H CYS A 496 -1.343 -24.193 -16.453 1.00 0.00 H new ATOM 0 HA CYS A 496 0.873 -23.302 -14.939 1.00 0.00 H new ATOM 0 HB2 CYS A 496 0.239 -25.487 -16.484 1.00 0.00 H new ATOM 0 HB3 CYS A 496 1.356 -24.647 -17.542 1.00 0.00 H new ATOM 0 HG CYS A 496 2.666 -26.671 -15.957 1.00 0.00 H new ATOM 497 N LEU A 497 0.600 -22.136 -18.054 1.00 0.00 N ATOM 498 CA LEU A 497 1.127 -21.125 -18.984 1.00 0.00 C ATOM 499 C LEU A 497 1.060 -19.726 -18.402 1.00 0.00 C ATOM 500 O LEU A 497 2.016 -18.976 -18.499 1.00 0.00 O ATOM 501 CB LEU A 497 0.354 -21.124 -20.314 1.00 0.00 C ATOM 502 CG LEU A 497 0.341 -22.412 -21.147 1.00 0.00 C ATOM 503 CD1 LEU A 497 -0.465 -22.214 -22.405 1.00 0.00 C ATOM 504 CD2 LEU A 497 1.703 -22.878 -21.523 1.00 0.00 C ATOM 0 H LEU A 497 -0.169 -22.692 -18.428 1.00 0.00 H new ATOM 0 HA LEU A 497 2.168 -21.396 -19.158 1.00 0.00 H new ATOM 0 HB2 LEU A 497 -0.680 -20.857 -20.097 1.00 0.00 H new ATOM 0 HB3 LEU A 497 0.764 -20.329 -20.937 1.00 0.00 H new ATOM 0 HG LEU A 497 -0.111 -23.176 -20.515 1.00 0.00 H new ATOM 0 HD11 LEU A 497 -0.465 -23.136 -22.986 1.00 0.00 H new ATOM 0 HD12 LEU A 497 -1.490 -21.950 -22.143 1.00 0.00 H new ATOM 0 HD13 LEU A 497 -0.024 -21.412 -22.997 1.00 0.00 H new ATOM 0 HD21 LEU A 497 1.625 -23.793 -22.111 1.00 0.00 H new ATOM 0 HD22 LEU A 497 2.201 -22.109 -22.113 1.00 0.00 H new ATOM 0 HD23 LEU A 497 2.282 -23.075 -20.621 1.00 0.00 H new ATOM 516 N ASN A 498 -0.065 -19.392 -17.790 1.00 0.00 N ATOM 517 CA ASN A 498 -0.253 -18.073 -17.183 1.00 0.00 C ATOM 518 C ASN A 498 0.765 -17.861 -16.057 1.00 0.00 C ATOM 519 O ASN A 498 1.301 -16.774 -15.867 1.00 0.00 O ATOM 520 CB ASN A 498 -1.686 -17.992 -16.639 1.00 0.00 C ATOM 521 CG ASN A 498 -2.167 -16.562 -16.404 1.00 0.00 C ATOM 522 OD1 ASN A 498 -1.368 -15.742 -15.779 1.00 0.00 O flip ATOM 523 ND2 ASN A 498 -3.273 -16.223 -16.785 1.00 0.00 N flip ATOM 0 H ASN A 498 -0.867 -20.015 -17.697 1.00 0.00 H new ATOM 0 HA ASN A 498 -0.098 -17.291 -17.926 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -2.361 -18.484 -17.340 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -1.742 -18.545 -15.701 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -3.872 -16.891 -17.271 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -3.600 -15.271 -16.618 1.00 0.00 H new ATOM 530 N ALA A 499 1.035 -18.910 -15.300 1.00 0.00 N ATOM 531 CA ALA A 499 1.996 -18.817 -14.213 1.00 0.00 C ATOM 532 C ALA A 499 3.398 -18.646 -14.770 1.00 0.00 C ATOM 533 O ALA A 499 4.152 -17.774 -14.344 1.00 0.00 O ATOM 534 CB ALA A 499 1.926 -20.055 -13.381 1.00 0.00 C ATOM 0 H ALA A 499 0.607 -19.829 -15.415 1.00 0.00 H new ATOM 0 HA ALA A 499 1.757 -17.952 -13.595 1.00 0.00 H new ATOM 0 HB1 ALA A 499 2.646 -19.987 -12.566 1.00 0.00 H new ATOM 0 HB2 ALA A 499 0.922 -20.161 -12.970 1.00 0.00 H new ATOM 0 HB3 ALA A 499 2.159 -20.922 -13.999 1.00 0.00 H new ATOM 540 N LEU A 500 3.737 -19.488 -15.732 1.00 0.00 N ATOM 541 CA LEU A 500 5.008 -19.438 -16.389 1.00 0.00 C ATOM 542 C LEU A 500 5.253 -18.063 -16.992 1.00 0.00 C ATOM 543 O LEU A 500 6.321 -17.500 -16.806 1.00 0.00 O ATOM 544 CB LEU A 500 5.001 -20.510 -17.489 1.00 0.00 C ATOM 545 CG LEU A 500 5.462 -21.949 -17.194 1.00 0.00 C ATOM 546 CD1 LEU A 500 6.039 -22.178 -15.857 1.00 0.00 C ATOM 547 CD2 LEU A 500 4.453 -23.030 -17.548 1.00 0.00 C ATOM 0 H LEU A 500 3.123 -20.228 -16.073 1.00 0.00 H new ATOM 0 HA LEU A 500 5.809 -19.625 -15.673 1.00 0.00 H new ATOM 0 HB2 LEU A 500 3.981 -20.572 -17.868 1.00 0.00 H new ATOM 0 HB3 LEU A 500 5.621 -20.136 -18.304 1.00 0.00 H new ATOM 0 HG LEU A 500 6.291 -22.048 -17.894 1.00 0.00 H new ATOM 0 HD11 LEU A 500 6.328 -23.224 -15.760 1.00 0.00 H new ATOM 0 HD12 LEU A 500 6.917 -21.545 -15.726 1.00 0.00 H new ATOM 0 HD13 LEU A 500 5.299 -21.934 -15.095 1.00 0.00 H new ATOM 0 HD21 LEU A 500 4.867 -24.008 -17.305 1.00 0.00 H new ATOM 0 HD22 LEU A 500 3.536 -22.872 -16.979 1.00 0.00 H new ATOM 0 HD23 LEU A 500 4.231 -22.985 -18.614 1.00 0.00 H new ATOM 559 N GLU A 501 4.291 -17.519 -17.717 1.00 0.00 N ATOM 560 CA GLU A 501 4.511 -16.250 -18.399 1.00 0.00 C ATOM 561 C GLU A 501 4.803 -15.097 -17.436 1.00 0.00 C ATOM 562 O GLU A 501 5.627 -14.238 -17.755 1.00 0.00 O ATOM 563 CB GLU A 501 3.361 -15.943 -19.373 1.00 0.00 C ATOM 564 CG GLU A 501 2.198 -15.140 -18.837 1.00 0.00 C ATOM 565 CD GLU A 501 1.047 -15.118 -19.831 1.00 0.00 C ATOM 566 OE1 GLU A 501 0.730 -14.031 -20.355 1.00 0.00 O ATOM 567 OE2 GLU A 501 0.470 -16.196 -20.099 1.00 0.00 O ATOM 0 H GLU A 501 3.365 -17.925 -17.849 1.00 0.00 H new ATOM 0 HA GLU A 501 5.418 -16.355 -18.994 1.00 0.00 H new ATOM 0 HB2 GLU A 501 3.776 -15.408 -20.227 1.00 0.00 H new ATOM 0 HB3 GLU A 501 2.973 -16.890 -19.748 1.00 0.00 H new ATOM 0 HG2 GLU A 501 1.860 -15.568 -17.893 1.00 0.00 H new ATOM 0 HG3 GLU A 501 2.521 -14.120 -18.627 1.00 0.00 H new ATOM 574 N GLU A 502 4.184 -15.065 -16.258 1.00 0.00 N ATOM 575 CA GLU A 502 4.508 -14.000 -15.318 1.00 0.00 C ATOM 576 C GLU A 502 5.893 -14.267 -14.739 1.00 0.00 C ATOM 577 O GLU A 502 6.714 -13.365 -14.623 1.00 0.00 O ATOM 578 CB GLU A 502 3.487 -13.884 -14.185 1.00 0.00 C ATOM 579 CG GLU A 502 3.206 -12.425 -13.827 1.00 0.00 C ATOM 580 CD GLU A 502 2.672 -12.238 -12.413 1.00 0.00 C ATOM 581 OE1 GLU A 502 1.718 -12.931 -12.011 1.00 0.00 O ATOM 582 OE2 GLU A 502 3.220 -11.366 -11.696 1.00 0.00 O ATOM 0 H GLU A 502 3.483 -15.735 -15.942 1.00 0.00 H new ATOM 0 HA GLU A 502 4.487 -13.054 -15.859 1.00 0.00 H new ATOM 0 HB2 GLU A 502 2.558 -14.372 -14.480 1.00 0.00 H new ATOM 0 HB3 GLU A 502 3.858 -14.410 -13.305 1.00 0.00 H new ATOM 0 HG2 GLU A 502 4.124 -11.848 -13.939 1.00 0.00 H new ATOM 0 HG3 GLU A 502 2.485 -12.018 -14.536 1.00 0.00 H new ATOM 589 N LEU A 503 6.162 -15.518 -14.391 1.00 0.00 N ATOM 590 CA LEU A 503 7.452 -15.901 -13.813 1.00 0.00 C ATOM 591 C LEU A 503 8.597 -15.522 -14.765 1.00 0.00 C ATOM 592 O LEU A 503 9.673 -15.111 -14.336 1.00 0.00 O ATOM 593 CB LEU A 503 7.440 -17.418 -13.531 1.00 0.00 C ATOM 594 CG LEU A 503 8.333 -18.038 -12.441 1.00 0.00 C ATOM 595 CD1 LEU A 503 9.807 -17.921 -12.757 1.00 0.00 C ATOM 596 CD2 LEU A 503 8.052 -17.425 -11.078 1.00 0.00 C ATOM 0 H LEU A 503 5.504 -16.290 -14.498 1.00 0.00 H new ATOM 0 HA LEU A 503 7.613 -15.366 -12.877 1.00 0.00 H new ATOM 0 HB2 LEU A 503 6.412 -17.688 -13.290 1.00 0.00 H new ATOM 0 HB3 LEU A 503 7.690 -17.917 -14.467 1.00 0.00 H new ATOM 0 HG LEU A 503 8.081 -19.098 -12.416 1.00 0.00 H new ATOM 0 HD11 LEU A 503 10.388 -18.375 -11.954 1.00 0.00 H new ATOM 0 HD12 LEU A 503 10.020 -18.435 -13.694 1.00 0.00 H new ATOM 0 HD13 LEU A 503 10.077 -16.869 -12.850 1.00 0.00 H new ATOM 0 HD21 LEU A 503 8.699 -17.885 -10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 503 8.245 -16.353 -11.114 1.00 0.00 H new ATOM 0 HD23 LEU A 503 7.010 -17.597 -10.810 1.00 0.00 H new ATOM 608 N GLY A 504 8.351 -15.642 -16.061 1.00 0.00 N ATOM 609 CA GLY A 504 9.356 -15.316 -17.062 1.00 0.00 C ATOM 610 C GLY A 504 9.729 -13.849 -17.141 1.00 0.00 C ATOM 611 O GLY A 504 10.796 -13.515 -17.681 1.00 0.00 O ATOM 0 H GLY A 504 7.462 -15.963 -16.445 1.00 0.00 H new ATOM 0 HA2 GLY A 504 10.256 -15.894 -16.853 1.00 0.00 H new ATOM 0 HA3 GLY A 504 8.992 -15.636 -18.038 1.00 0.00 H new ATOM 615 N THR A 505 8.887 -12.968 -16.612 1.00 0.00 N ATOM 616 CA THR A 505 9.157 -11.532 -16.657 1.00 0.00 C ATOM 617 C THR A 505 9.502 -11.015 -15.265 1.00 0.00 C ATOM 618 O THR A 505 9.962 -9.881 -15.110 1.00 0.00 O ATOM 619 CB THR A 505 7.978 -10.729 -17.292 1.00 0.00 C ATOM 620 OG1 THR A 505 8.370 -9.364 -17.459 1.00 0.00 O ATOM 621 CG2 THR A 505 6.711 -10.773 -16.461 1.00 0.00 C ATOM 0 H THR A 505 8.014 -13.220 -16.148 1.00 0.00 H new ATOM 0 HA THR A 505 10.019 -11.376 -17.306 1.00 0.00 H new ATOM 0 HB THR A 505 7.757 -11.199 -18.250 1.00 0.00 H new ATOM 0 HG1 THR A 505 9.105 -9.157 -16.844 1.00 0.00 H new ATOM 0 HG21 THR A 505 5.930 -10.196 -16.957 1.00 0.00 H new ATOM 0 HG22 THR A 505 6.384 -11.807 -16.351 1.00 0.00 H new ATOM 0 HG23 THR A 505 6.907 -10.348 -15.477 1.00 0.00 H new ATOM 629 N LEU A 506 9.301 -11.845 -14.250 1.00 0.00 N ATOM 630 CA LEU A 506 9.623 -11.457 -12.883 1.00 0.00 C ATOM 631 C LEU A 506 11.147 -11.410 -12.741 1.00 0.00 C ATOM 632 O LEU A 506 11.864 -12.171 -13.397 1.00 0.00 O ATOM 633 CB LEU A 506 9.042 -12.461 -11.876 1.00 0.00 C ATOM 634 CG LEU A 506 7.519 -12.564 -11.630 1.00 0.00 C ATOM 635 CD1 LEU A 506 7.237 -12.848 -10.147 1.00 0.00 C ATOM 636 CD2 LEU A 506 6.741 -11.328 -12.053 1.00 0.00 C ATOM 0 H LEU A 506 8.919 -12.786 -14.346 1.00 0.00 H new ATOM 0 HA LEU A 506 9.188 -10.480 -12.674 1.00 0.00 H new ATOM 0 HB2 LEU A 506 9.382 -13.450 -12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 506 9.506 -12.249 -10.913 1.00 0.00 H new ATOM 0 HG LEU A 506 7.176 -13.387 -12.256 1.00 0.00 H new ATOM 0 HD11 LEU A 506 6.161 -12.918 -9.988 1.00 0.00 H new ATOM 0 HD12 LEU A 506 7.708 -13.788 -9.861 1.00 0.00 H new ATOM 0 HD13 LEU A 506 7.642 -12.039 -9.538 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.681 -11.478 -11.849 1.00 0.00 H new ATOM 0 HD22 LEU A 506 7.100 -10.463 -11.494 1.00 0.00 H new ATOM 0 HD23 LEU A 506 6.884 -11.156 -13.120 1.00 0.00 H new ATOM 648 N GLN A 507 11.657 -10.533 -11.884 1.00 0.00 N ATOM 649 CA GLN A 507 13.102 -10.454 -11.671 1.00 0.00 C ATOM 650 C GLN A 507 13.533 -11.571 -10.729 1.00 0.00 C ATOM 651 O GLN A 507 13.683 -11.392 -9.536 1.00 0.00 O ATOM 652 CB GLN A 507 13.473 -9.109 -11.051 1.00 0.00 C ATOM 653 CG GLN A 507 14.916 -8.685 -11.297 1.00 0.00 C ATOM 654 CD GLN A 507 15.203 -7.299 -10.752 1.00 0.00 C ATOM 655 OE1 GLN A 507 14.335 -6.446 -10.722 1.00 0.00 O ATOM 656 NE2 GLN A 507 16.418 -7.070 -10.332 1.00 0.00 N ATOM 0 H GLN A 507 11.105 -9.876 -11.333 1.00 0.00 H new ATOM 0 HA GLN A 507 13.607 -10.556 -12.632 1.00 0.00 H new ATOM 0 HB2 GLN A 507 12.808 -8.342 -11.449 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.298 -9.156 -9.976 1.00 0.00 H new ATOM 0 HG2 GLN A 507 15.589 -9.404 -10.831 1.00 0.00 H new ATOM 0 HG3 GLN A 507 15.122 -8.703 -12.367 1.00 0.00 H new ATOM 0 HE21 GLN A 507 17.119 -7.809 -10.372 1.00 0.00 H new ATOM 0 HE22 GLN A 507 16.666 -6.152 -9.963 1.00 0.00 H new ATOM 665 N VAL A 508 13.757 -12.734 -11.287 1.00 0.00 N ATOM 666 CA VAL A 508 14.148 -13.902 -10.515 1.00 0.00 C ATOM 667 C VAL A 508 15.669 -14.054 -10.615 1.00 0.00 C ATOM 668 O VAL A 508 16.221 -15.107 -10.886 1.00 0.00 O ATOM 669 CB VAL A 508 13.403 -15.116 -11.023 1.00 0.00 C ATOM 670 CG1 VAL A 508 11.888 -14.952 -10.846 1.00 0.00 C ATOM 671 CG2 VAL A 508 13.750 -15.363 -12.484 1.00 0.00 C ATOM 0 H VAL A 508 13.675 -12.905 -12.289 1.00 0.00 H new ATOM 0 HA VAL A 508 13.887 -13.791 -9.463 1.00 0.00 H new ATOM 0 HB VAL A 508 13.712 -15.980 -10.435 1.00 0.00 H new ATOM 0 HG11 VAL A 508 11.380 -15.841 -11.220 1.00 0.00 H new ATOM 0 HG12 VAL A 508 11.657 -14.820 -9.789 1.00 0.00 H new ATOM 0 HG13 VAL A 508 11.549 -14.078 -11.403 1.00 0.00 H new ATOM 0 HG21 VAL A 508 13.210 -16.239 -12.843 1.00 0.00 H new ATOM 0 HG22 VAL A 508 13.467 -14.494 -13.077 1.00 0.00 H new ATOM 0 HG23 VAL A 508 14.822 -15.534 -12.579 1.00 0.00 H new ATOM 681 N THR A 509 16.336 -12.942 -10.398 1.00 0.00 N ATOM 682 CA THR A 509 17.791 -12.879 -10.464 1.00 0.00 C ATOM 683 C THR A 509 18.315 -13.689 -9.288 1.00 0.00 C ATOM 684 O THR A 509 17.520 -14.132 -8.466 1.00 0.00 O ATOM 685 CB THR A 509 18.297 -11.409 -10.444 1.00 0.00 C ATOM 686 OG1 THR A 509 19.710 -11.383 -10.657 1.00 0.00 O ATOM 687 CG2 THR A 509 17.986 -10.713 -9.118 1.00 0.00 C ATOM 0 H THR A 509 15.891 -12.053 -10.170 1.00 0.00 H new ATOM 0 HA THR A 509 18.161 -13.296 -11.401 1.00 0.00 H new ATOM 0 HB THR A 509 17.778 -10.876 -11.240 1.00 0.00 H new ATOM 0 HG1 THR A 509 20.026 -10.455 -10.646 1.00 0.00 H new ATOM 0 HG21 THR A 509 18.357 -9.689 -9.149 1.00 0.00 H new ATOM 0 HG22 THR A 509 16.908 -10.703 -8.956 1.00 0.00 H new ATOM 0 HG23 THR A 509 18.471 -11.250 -8.303 1.00 0.00 H new ATOM 695 N SER A 510 19.623 -13.894 -9.194 1.00 0.00 N ATOM 696 CA SER A 510 20.202 -14.785 -8.180 1.00 0.00 C ATOM 697 C SER A 510 19.695 -14.527 -6.764 1.00 0.00 C ATOM 698 O SER A 510 19.520 -15.457 -6.002 1.00 0.00 O ATOM 699 CB SER A 510 21.722 -14.667 -8.213 1.00 0.00 C ATOM 700 OG SER A 510 22.181 -14.825 -9.546 1.00 0.00 O ATOM 0 H SER A 510 20.310 -13.456 -9.807 1.00 0.00 H new ATOM 0 HA SER A 510 19.882 -15.795 -8.436 1.00 0.00 H new ATOM 0 HB2 SER A 510 22.030 -13.697 -7.824 1.00 0.00 H new ATOM 0 HB3 SER A 510 22.170 -15.425 -7.571 1.00 0.00 H new ATOM 0 HG SER A 510 23.158 -14.747 -9.567 1.00 0.00 H new ATOM 706 N GLN A 511 19.412 -13.276 -6.436 1.00 0.00 N ATOM 707 CA GLN A 511 18.871 -12.921 -5.123 1.00 0.00 C ATOM 708 C GLN A 511 17.605 -13.729 -4.789 1.00 0.00 C ATOM 709 O GLN A 511 17.442 -14.203 -3.670 1.00 0.00 O ATOM 710 CB GLN A 511 18.518 -11.431 -5.156 1.00 0.00 C ATOM 711 CG GLN A 511 17.998 -10.849 -3.845 1.00 0.00 C ATOM 712 CD GLN A 511 17.553 -9.406 -4.009 1.00 0.00 C ATOM 713 OE1 GLN A 511 17.308 -8.945 -5.113 1.00 0.00 O ATOM 714 NE2 GLN A 511 17.437 -8.698 -2.918 1.00 0.00 N ATOM 0 H GLN A 511 19.547 -12.482 -7.062 1.00 0.00 H new ATOM 0 HA GLN A 511 19.616 -13.144 -4.359 1.00 0.00 H new ATOM 0 HB2 GLN A 511 19.405 -10.872 -5.455 1.00 0.00 H new ATOM 0 HB3 GLN A 511 17.765 -11.271 -5.928 1.00 0.00 H new ATOM 0 HG2 GLN A 511 17.162 -11.449 -3.487 1.00 0.00 H new ATOM 0 HG3 GLN A 511 18.779 -10.905 -3.087 1.00 0.00 H new ATOM 0 HE21 GLN A 511 17.651 -9.117 -2.013 1.00 0.00 H new ATOM 0 HE22 GLN A 511 17.133 -7.726 -2.971 1.00 0.00 H new ATOM 723 N ILE A 512 16.716 -13.869 -5.763 1.00 0.00 N ATOM 724 CA ILE A 512 15.471 -14.619 -5.606 1.00 0.00 C ATOM 725 C ILE A 512 15.713 -16.080 -5.954 1.00 0.00 C ATOM 726 O ILE A 512 15.230 -16.986 -5.302 1.00 0.00 O ATOM 727 CB ILE A 512 14.346 -14.033 -6.517 1.00 0.00 C ATOM 728 CG1 ILE A 512 13.944 -12.643 -6.015 1.00 0.00 C ATOM 729 CG2 ILE A 512 13.106 -14.925 -6.533 1.00 0.00 C ATOM 730 CD1 ILE A 512 14.794 -11.527 -6.600 1.00 0.00 C ATOM 0 H ILE A 512 16.836 -13.464 -6.691 1.00 0.00 H new ATOM 0 HA ILE A 512 15.144 -14.538 -4.569 1.00 0.00 H new ATOM 0 HB ILE A 512 14.744 -13.975 -7.530 1.00 0.00 H new ATOM 0 HG12 ILE A 512 12.898 -12.463 -6.263 1.00 0.00 H new ATOM 0 HG13 ILE A 512 14.023 -12.619 -4.928 1.00 0.00 H new ATOM 0 HG21 ILE A 512 12.347 -14.482 -7.178 1.00 0.00 H new ATOM 0 HG22 ILE A 512 13.373 -15.912 -6.911 1.00 0.00 H new ATOM 0 HG23 ILE A 512 12.712 -15.019 -5.521 1.00 0.00 H new ATOM 0 HD11 ILE A 512 14.458 -10.568 -6.205 1.00 0.00 H new ATOM 0 HD12 ILE A 512 15.838 -11.685 -6.330 1.00 0.00 H new ATOM 0 HD13 ILE A 512 14.696 -11.526 -7.686 1.00 0.00 H new ATOM 742 N LEU A 513 16.465 -16.310 -7.007 1.00 0.00 N ATOM 743 CA LEU A 513 16.690 -17.651 -7.500 1.00 0.00 C ATOM 744 C LEU A 513 17.324 -18.566 -6.470 1.00 0.00 C ATOM 745 O LEU A 513 16.963 -19.735 -6.363 1.00 0.00 O ATOM 746 CB LEU A 513 17.605 -17.599 -8.725 1.00 0.00 C ATOM 747 CG LEU A 513 17.107 -18.078 -10.103 1.00 0.00 C ATOM 748 CD1 LEU A 513 17.773 -19.403 -10.416 1.00 0.00 C ATOM 749 CD2 LEU A 513 15.595 -18.207 -10.220 1.00 0.00 C ATOM 0 H LEU A 513 16.935 -15.580 -7.542 1.00 0.00 H new ATOM 0 HA LEU A 513 15.710 -18.058 -7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 513 17.925 -16.564 -8.842 1.00 0.00 H new ATOM 0 HB3 LEU A 513 18.494 -18.182 -8.485 1.00 0.00 H new ATOM 0 HG LEU A 513 17.381 -17.310 -10.826 1.00 0.00 H new ATOM 0 HD11 LEU A 513 17.434 -19.760 -11.388 1.00 0.00 H new ATOM 0 HD12 LEU A 513 18.855 -19.271 -10.435 1.00 0.00 H new ATOM 0 HD13 LEU A 513 17.510 -20.132 -9.650 1.00 0.00 H new ATOM 0 HD21 LEU A 513 15.335 -18.549 -11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 513 15.233 -18.927 -9.486 1.00 0.00 H new ATOM 0 HD23 LEU A 513 15.132 -17.238 -10.036 1.00 0.00 H new ATOM 761 N GLN A 514 18.262 -18.030 -5.708 1.00 0.00 N ATOM 762 CA GLN A 514 18.975 -18.813 -4.702 1.00 0.00 C ATOM 763 C GLN A 514 18.057 -19.232 -3.562 1.00 0.00 C ATOM 764 O GLN A 514 18.227 -20.301 -2.988 1.00 0.00 O ATOM 765 CB GLN A 514 20.140 -17.996 -4.151 1.00 0.00 C ATOM 766 CG GLN A 514 21.333 -17.931 -5.115 1.00 0.00 C ATOM 767 CD GLN A 514 22.422 -16.989 -4.642 1.00 0.00 C ATOM 768 OE1 GLN A 514 22.247 -15.783 -4.614 1.00 0.00 O ATOM 769 NE2 GLN A 514 23.553 -17.537 -4.282 1.00 0.00 N ATOM 0 H GLN A 514 18.551 -17.053 -5.764 1.00 0.00 H new ATOM 0 HA GLN A 514 19.348 -19.719 -5.181 1.00 0.00 H new ATOM 0 HB2 GLN A 514 19.798 -16.984 -3.936 1.00 0.00 H new ATOM 0 HB3 GLN A 514 20.466 -18.430 -3.206 1.00 0.00 H new ATOM 0 HG2 GLN A 514 21.751 -18.930 -5.236 1.00 0.00 H new ATOM 0 HG3 GLN A 514 20.984 -17.611 -6.097 1.00 0.00 H new ATOM 0 HE21 GLN A 514 23.663 -18.550 -4.319 1.00 0.00 H new ATOM 0 HE22 GLN A 514 24.325 -16.951 -3.964 1.00 0.00 H new ATOM 778 N LYS A 515 17.075 -18.402 -3.239 1.00 0.00 N ATOM 779 CA LYS A 515 16.129 -18.733 -2.165 1.00 0.00 C ATOM 780 C LYS A 515 14.933 -19.515 -2.704 1.00 0.00 C ATOM 781 O LYS A 515 14.127 -20.027 -1.938 1.00 0.00 O ATOM 782 CB LYS A 515 15.652 -17.460 -1.437 1.00 0.00 C ATOM 783 CG LYS A 515 15.131 -16.359 -2.365 1.00 0.00 C ATOM 784 CD LYS A 515 14.477 -15.191 -1.646 1.00 0.00 C ATOM 785 CE LYS A 515 15.446 -14.403 -0.768 1.00 0.00 C ATOM 786 NZ LYS A 515 14.713 -13.292 -0.070 1.00 0.00 N ATOM 0 H LYS A 515 16.908 -17.505 -3.694 1.00 0.00 H new ATOM 0 HA LYS A 515 16.654 -19.364 -1.448 1.00 0.00 H new ATOM 0 HB2 LYS A 515 14.863 -17.731 -0.736 1.00 0.00 H new ATOM 0 HB3 LYS A 515 16.478 -17.061 -0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 515 15.960 -15.983 -2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 515 14.410 -16.794 -3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 515 14.038 -14.519 -2.384 1.00 0.00 H new ATOM 0 HD3 LYS A 515 13.660 -15.565 -1.029 1.00 0.00 H new ATOM 0 HE2 LYS A 515 15.906 -15.065 -0.034 1.00 0.00 H new ATOM 0 HE3 LYS A 515 16.252 -13.993 -1.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 515 15.362 -12.801 0.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 515 14.352 -12.618 -0.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 515 13.917 -13.687 0.471 1.00 0.00 H new ATOM 800 N ASN A 516 14.810 -19.598 -4.023 1.00 0.00 N ATOM 801 CA ASN A 516 13.661 -20.249 -4.659 1.00 0.00 C ATOM 802 C ASN A 516 14.089 -21.344 -5.646 1.00 0.00 C ATOM 803 O ASN A 516 13.514 -21.497 -6.730 1.00 0.00 O ATOM 804 CB ASN A 516 12.802 -19.185 -5.371 1.00 0.00 C ATOM 805 CG ASN A 516 12.088 -18.240 -4.400 1.00 0.00 C ATOM 806 OD1 ASN A 516 11.771 -17.125 -4.752 1.00 0.00 O ATOM 807 ND2 ASN A 516 11.826 -18.686 -3.201 1.00 0.00 N ATOM 0 H ASN A 516 15.494 -19.222 -4.680 1.00 0.00 H new ATOM 0 HA ASN A 516 13.075 -20.737 -3.881 1.00 0.00 H new ATOM 0 HB2 ASN A 516 13.437 -18.600 -6.037 1.00 0.00 H new ATOM 0 HB3 ASN A 516 12.060 -19.684 -5.995 1.00 0.00 H new ATOM 0 HD21 ASN A 516 11.341 -18.090 -2.530 1.00 0.00 H new ATOM 0 HD22 ASN A 516 12.106 -19.630 -2.935 1.00 0.00 H new ATOM 814 N THR A 517 15.093 -22.119 -5.264 1.00 0.00 N ATOM 815 CA THR A 517 15.615 -23.192 -6.116 1.00 0.00 C ATOM 816 C THR A 517 14.582 -24.290 -6.388 1.00 0.00 C ATOM 817 O THR A 517 14.660 -24.982 -7.401 1.00 0.00 O ATOM 818 CB THR A 517 16.841 -23.843 -5.459 1.00 0.00 C ATOM 819 OG1 THR A 517 16.519 -24.173 -4.107 1.00 0.00 O ATOM 820 CG2 THR A 517 18.022 -22.889 -5.442 1.00 0.00 C ATOM 0 H THR A 517 15.569 -22.029 -4.366 1.00 0.00 H new ATOM 0 HA THR A 517 15.880 -22.725 -7.065 1.00 0.00 H new ATOM 0 HB THR A 517 17.107 -24.731 -6.032 1.00 0.00 H new ATOM 0 HG1 THR A 517 17.295 -24.591 -3.679 1.00 0.00 H new ATOM 0 HG21 THR A 517 18.876 -23.376 -4.971 1.00 0.00 H new ATOM 0 HG22 THR A 517 18.280 -22.611 -6.464 1.00 0.00 H new ATOM 0 HG23 THR A 517 17.759 -21.994 -4.879 1.00 0.00 H new ATOM 828 N ASP A 518 13.602 -24.442 -5.505 1.00 0.00 N ATOM 829 CA ASP A 518 12.534 -25.433 -5.698 1.00 0.00 C ATOM 830 C ASP A 518 11.715 -25.153 -6.950 1.00 0.00 C ATOM 831 O ASP A 518 11.223 -26.071 -7.604 1.00 0.00 O ATOM 832 CB ASP A 518 11.590 -25.432 -4.500 1.00 0.00 C ATOM 833 CG ASP A 518 12.126 -26.240 -3.347 1.00 0.00 C ATOM 834 OD1 ASP A 518 12.176 -25.708 -2.226 1.00 0.00 O ATOM 835 OD2 ASP A 518 12.489 -27.416 -3.568 1.00 0.00 O ATOM 0 H ASP A 518 13.519 -23.896 -4.648 1.00 0.00 H new ATOM 0 HA ASP A 518 13.020 -26.403 -5.804 1.00 0.00 H new ATOM 0 HB2 ASP A 518 11.422 -24.406 -4.174 1.00 0.00 H new ATOM 0 HB3 ASP A 518 10.623 -25.833 -4.803 1.00 0.00 H new ATOM 840 N VAL A 519 11.569 -23.888 -7.305 1.00 0.00 N ATOM 841 CA VAL A 519 10.808 -23.544 -8.500 1.00 0.00 C ATOM 842 C VAL A 519 11.614 -23.962 -9.707 1.00 0.00 C ATOM 843 O VAL A 519 11.078 -24.503 -10.662 1.00 0.00 O ATOM 844 CB VAL A 519 10.494 -22.043 -8.556 1.00 0.00 C ATOM 845 CG1 VAL A 519 9.541 -21.722 -9.727 1.00 0.00 C ATOM 846 CG2 VAL A 519 9.870 -21.627 -7.246 1.00 0.00 C ATOM 0 H VAL A 519 11.958 -23.094 -6.796 1.00 0.00 H new ATOM 0 HA VAL A 519 9.852 -24.067 -8.482 1.00 0.00 H new ATOM 0 HB VAL A 519 11.419 -21.489 -8.719 1.00 0.00 H new ATOM 0 HG11 VAL A 519 9.334 -20.652 -9.745 1.00 0.00 H new ATOM 0 HG12 VAL A 519 10.007 -22.017 -10.667 1.00 0.00 H new ATOM 0 HG13 VAL A 519 8.608 -22.270 -9.597 1.00 0.00 H new ATOM 0 HG21 VAL A 519 9.642 -20.561 -7.274 1.00 0.00 H new ATOM 0 HG22 VAL A 519 8.951 -22.191 -7.086 1.00 0.00 H new ATOM 0 HG23 VAL A 519 10.566 -21.828 -6.431 1.00 0.00 H new ATOM 856 N VAL A 520 12.918 -23.743 -9.650 1.00 0.00 N ATOM 857 CA VAL A 520 13.807 -24.139 -10.738 1.00 0.00 C ATOM 858 C VAL A 520 13.737 -25.659 -10.870 1.00 0.00 C ATOM 859 O VAL A 520 13.758 -26.207 -11.978 1.00 0.00 O ATOM 860 CB VAL A 520 15.264 -23.667 -10.467 1.00 0.00 C ATOM 861 CG1 VAL A 520 16.182 -24.028 -11.637 1.00 0.00 C ATOM 862 CG2 VAL A 520 15.291 -22.147 -10.238 1.00 0.00 C ATOM 0 H VAL A 520 13.387 -23.294 -8.864 1.00 0.00 H new ATOM 0 HA VAL A 520 13.492 -23.669 -11.670 1.00 0.00 H new ATOM 0 HB VAL A 520 15.625 -24.175 -9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 520 17.195 -23.687 -11.423 1.00 0.00 H new ATOM 0 HG12 VAL A 520 16.185 -25.109 -11.777 1.00 0.00 H new ATOM 0 HG13 VAL A 520 15.821 -23.545 -12.545 1.00 0.00 H new ATOM 0 HG21 VAL A 520 16.315 -21.826 -10.049 1.00 0.00 H new ATOM 0 HG22 VAL A 520 14.909 -21.639 -11.123 1.00 0.00 H new ATOM 0 HG23 VAL A 520 14.668 -21.897 -9.379 1.00 0.00 H new ATOM 872 N ALA A 521 13.625 -26.345 -9.742 1.00 0.00 N ATOM 873 CA ALA A 521 13.489 -27.791 -9.746 1.00 0.00 C ATOM 874 C ALA A 521 12.185 -28.214 -10.433 1.00 0.00 C ATOM 875 O ALA A 521 12.172 -29.216 -11.142 1.00 0.00 O ATOM 876 CB ALA A 521 13.559 -28.342 -8.315 1.00 0.00 C ATOM 0 H ALA A 521 13.626 -25.922 -8.814 1.00 0.00 H new ATOM 0 HA ALA A 521 14.319 -28.212 -10.314 1.00 0.00 H new ATOM 0 HB1 ALA A 521 13.455 -29.427 -8.337 1.00 0.00 H new ATOM 0 HB2 ALA A 521 14.518 -28.078 -7.870 1.00 0.00 H new ATOM 0 HB3 ALA A 521 12.753 -27.913 -7.720 1.00 0.00 H new ATOM 882 N THR A 522 11.100 -27.470 -10.248 1.00 0.00 N ATOM 883 CA THR A 522 9.831 -27.830 -10.864 1.00 0.00 C ATOM 884 C THR A 522 9.854 -27.485 -12.337 1.00 0.00 C ATOM 885 O THR A 522 9.351 -28.235 -13.155 1.00 0.00 O ATOM 886 CB THR A 522 8.650 -27.132 -10.175 1.00 0.00 C ATOM 887 OG1 THR A 522 8.596 -27.553 -8.810 1.00 0.00 O ATOM 888 CG2 THR A 522 7.338 -27.509 -10.837 1.00 0.00 C ATOM 0 H THR A 522 11.074 -26.622 -9.682 1.00 0.00 H new ATOM 0 HA THR A 522 9.695 -28.905 -10.747 1.00 0.00 H new ATOM 0 HB THR A 522 8.794 -26.054 -10.250 1.00 0.00 H new ATOM 0 HG1 THR A 522 8.253 -26.822 -8.255 1.00 0.00 H new ATOM 0 HG21 THR A 522 6.516 -27.002 -10.331 1.00 0.00 H new ATOM 0 HG22 THR A 522 7.360 -27.209 -11.885 1.00 0.00 H new ATOM 0 HG23 THR A 522 7.194 -28.587 -10.772 1.00 0.00 H new ATOM 896 N LEU A 523 10.459 -26.367 -12.689 1.00 0.00 N ATOM 897 CA LEU A 523 10.556 -25.955 -14.087 1.00 0.00 C ATOM 898 C LEU A 523 11.255 -27.015 -14.933 1.00 0.00 C ATOM 899 O LEU A 523 10.895 -27.242 -16.086 1.00 0.00 O ATOM 900 CB LEU A 523 11.281 -24.623 -14.174 1.00 0.00 C ATOM 901 CG LEU A 523 10.440 -23.451 -13.648 1.00 0.00 C ATOM 902 CD1 LEU A 523 11.323 -22.295 -13.362 1.00 0.00 C ATOM 903 CD2 LEU A 523 9.383 -23.035 -14.630 1.00 0.00 C ATOM 0 H LEU A 523 10.894 -25.722 -12.029 1.00 0.00 H new ATOM 0 HA LEU A 523 9.549 -25.839 -14.487 1.00 0.00 H new ATOM 0 HB2 LEU A 523 12.209 -24.682 -13.605 1.00 0.00 H new ATOM 0 HB3 LEU A 523 11.555 -24.431 -15.211 1.00 0.00 H new ATOM 0 HG LEU A 523 9.942 -23.784 -12.737 1.00 0.00 H new ATOM 0 HD11 LEU A 523 10.725 -21.464 -12.989 1.00 0.00 H new ATOM 0 HD12 LEU A 523 12.060 -22.578 -12.611 1.00 0.00 H new ATOM 0 HD13 LEU A 523 11.834 -21.993 -14.276 1.00 0.00 H new ATOM 0 HD21 LEU A 523 8.811 -22.203 -14.218 1.00 0.00 H new ATOM 0 HD22 LEU A 523 9.855 -22.725 -15.563 1.00 0.00 H new ATOM 0 HD23 LEU A 523 8.715 -23.874 -14.823 1.00 0.00 H new ATOM 915 N LYS A 524 12.232 -27.698 -14.356 1.00 0.00 N ATOM 916 CA LYS A 524 12.899 -28.799 -15.058 1.00 0.00 C ATOM 917 C LYS A 524 11.932 -29.966 -15.317 1.00 0.00 C ATOM 918 O LYS A 524 12.088 -30.691 -16.296 1.00 0.00 O ATOM 919 CB LYS A 524 14.125 -29.270 -14.266 1.00 0.00 C ATOM 920 CG LYS A 524 15.276 -28.250 -14.293 1.00 0.00 C ATOM 921 CD LYS A 524 16.537 -28.720 -13.547 1.00 0.00 C ATOM 922 CE LYS A 524 16.329 -28.782 -12.032 1.00 0.00 C ATOM 923 NZ LYS A 524 17.607 -29.115 -11.293 1.00 0.00 N ATOM 0 H LYS A 524 12.582 -27.517 -13.415 1.00 0.00 H new ATOM 0 HA LYS A 524 13.233 -28.429 -16.028 1.00 0.00 H new ATOM 0 HB2 LYS A 524 13.835 -29.457 -13.232 1.00 0.00 H new ATOM 0 HB3 LYS A 524 14.475 -30.218 -14.675 1.00 0.00 H new ATOM 0 HG2 LYS A 524 15.536 -28.037 -15.330 1.00 0.00 H new ATOM 0 HG3 LYS A 524 14.931 -27.315 -13.852 1.00 0.00 H new ATOM 0 HD2 LYS A 524 16.826 -29.706 -13.912 1.00 0.00 H new ATOM 0 HD3 LYS A 524 17.362 -28.043 -13.770 1.00 0.00 H new ATOM 0 HE2 LYS A 524 15.947 -27.824 -11.680 1.00 0.00 H new ATOM 0 HE3 LYS A 524 15.572 -29.531 -11.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 17.419 -29.146 -10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 17.959 -30.041 -11.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 18.322 -28.387 -11.491 1.00 0.00 H new ATOM 937 N LYS A 525 10.935 -30.140 -14.456 1.00 0.00 N ATOM 938 CA LYS A 525 9.940 -31.216 -14.614 1.00 0.00 C ATOM 939 C LYS A 525 8.967 -30.905 -15.746 1.00 0.00 C ATOM 940 O LYS A 525 8.645 -31.770 -16.549 1.00 0.00 O ATOM 941 CB LYS A 525 9.122 -31.414 -13.326 1.00 0.00 C ATOM 942 CG LYS A 525 9.955 -31.676 -12.075 1.00 0.00 C ATOM 943 CD LYS A 525 9.087 -31.642 -10.815 1.00 0.00 C ATOM 944 CE LYS A 525 9.960 -31.607 -9.554 1.00 0.00 C ATOM 945 NZ LYS A 525 9.146 -31.359 -8.307 1.00 0.00 N ATOM 0 H LYS A 525 10.787 -29.552 -13.636 1.00 0.00 H new ATOM 0 HA LYS A 525 10.498 -32.124 -14.842 1.00 0.00 H new ATOM 0 HB2 LYS A 525 8.511 -30.527 -13.160 1.00 0.00 H new ATOM 0 HB3 LYS A 525 8.437 -32.250 -13.472 1.00 0.00 H new ATOM 0 HG2 LYS A 525 10.444 -32.647 -12.157 1.00 0.00 H new ATOM 0 HG3 LYS A 525 10.744 -30.928 -11.997 1.00 0.00 H new ATOM 0 HD2 LYS A 525 8.438 -30.766 -10.838 1.00 0.00 H new ATOM 0 HD3 LYS A 525 8.439 -32.518 -10.790 1.00 0.00 H new ATOM 0 HE2 LYS A 525 10.493 -32.553 -9.456 1.00 0.00 H new ATOM 0 HE3 LYS A 525 10.713 -30.826 -9.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 9.775 -31.343 -7.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 8.657 -30.445 -8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 8.444 -32.118 -8.194 1.00 0.00 H new ATOM 959 N ILE A 526 8.486 -29.672 -15.806 1.00 0.00 N ATOM 960 CA ILE A 526 7.489 -29.305 -16.822 1.00 0.00 C ATOM 961 C ILE A 526 8.065 -29.066 -18.205 1.00 0.00 C ATOM 962 O ILE A 526 7.366 -29.188 -19.188 1.00 0.00 O ATOM 963 CB ILE A 526 6.650 -28.079 -16.421 1.00 0.00 C ATOM 964 CG1 ILE A 526 7.424 -27.175 -15.464 1.00 0.00 C ATOM 965 CG2 ILE A 526 5.387 -28.554 -15.755 1.00 0.00 C ATOM 966 CD1 ILE A 526 6.895 -25.780 -15.318 1.00 0.00 C ATOM 0 H ILE A 526 8.759 -28.915 -15.179 1.00 0.00 H new ATOM 0 HA ILE A 526 6.848 -30.185 -16.872 1.00 0.00 H new ATOM 0 HB ILE A 526 6.415 -27.503 -17.316 1.00 0.00 H new ATOM 0 HG12 ILE A 526 7.437 -27.644 -14.480 1.00 0.00 H new ATOM 0 HG13 ILE A 526 8.458 -27.118 -15.803 1.00 0.00 H new ATOM 0 HG21 ILE A 526 4.783 -27.694 -15.466 1.00 0.00 H new ATOM 0 HG22 ILE A 526 4.822 -29.177 -16.448 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.640 -29.135 -14.868 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.519 -25.226 -14.616 1.00 0.00 H new ATOM 0 HD12 ILE A 526 6.909 -25.282 -16.288 1.00 0.00 H new ATOM 0 HD13 ILE A 526 5.872 -25.816 -14.944 1.00 0.00 H new ATOM 978 N ARG A 527 9.348 -28.763 -18.291 1.00 0.00 N ATOM 979 CA ARG A 527 10.019 -28.586 -19.581 1.00 0.00 C ATOM 980 C ARG A 527 10.014 -29.863 -20.419 1.00 0.00 C ATOM 981 O ARG A 527 10.275 -29.827 -21.604 1.00 0.00 O ATOM 982 CB ARG A 527 11.469 -28.197 -19.315 1.00 0.00 C ATOM 983 CG ARG A 527 11.803 -26.791 -19.595 1.00 0.00 C ATOM 984 CD ARG A 527 13.123 -26.704 -20.328 1.00 0.00 C ATOM 985 NE ARG A 527 14.258 -27.259 -19.572 1.00 0.00 N ATOM 986 CZ ARG A 527 15.523 -27.232 -19.978 1.00 0.00 C ATOM 987 NH1 ARG A 527 15.883 -26.684 -21.114 1.00 0.00 N ATOM 988 NH2 ARG A 527 16.447 -27.767 -19.228 1.00 0.00 N ATOM 0 H ARG A 527 9.955 -28.632 -17.482 1.00 0.00 H new ATOM 0 HA ARG A 527 9.482 -27.817 -20.136 1.00 0.00 H new ATOM 0 HB2 ARG A 527 11.699 -28.407 -18.270 1.00 0.00 H new ATOM 0 HB3 ARG A 527 12.116 -28.834 -19.918 1.00 0.00 H new ATOM 0 HG2 ARG A 527 11.015 -26.335 -20.194 1.00 0.00 H new ATOM 0 HG3 ARG A 527 11.859 -26.230 -18.662 1.00 0.00 H new ATOM 0 HD2 ARG A 527 13.037 -27.233 -21.277 1.00 0.00 H new ATOM 0 HD3 ARG A 527 13.330 -25.660 -20.563 1.00 0.00 H new ATOM 0 HE ARG A 527 14.059 -27.696 -18.672 1.00 0.00 H new ATOM 0 HH11 ARG A 527 15.181 -26.259 -21.720 1.00 0.00 H new ATOM 0 HH12 ARG A 527 16.865 -26.683 -21.391 1.00 0.00 H new ATOM 0 HH21 ARG A 527 16.195 -28.200 -18.340 1.00 0.00 H new ATOM 0 HH22 ARG A 527 17.421 -27.752 -19.530 1.00 0.00 H new ATOM 1002 N ARG A 528 9.730 -30.988 -19.779 1.00 0.00 N ATOM 1003 CA ARG A 528 9.634 -32.294 -20.454 1.00 0.00 C ATOM 1004 C ARG A 528 8.230 -32.900 -20.316 1.00 0.00 C ATOM 1005 O ARG A 528 8.048 -34.110 -20.470 1.00 0.00 O ATOM 1006 CB ARG A 528 10.709 -33.242 -19.904 1.00 0.00 C ATOM 1007 CG ARG A 528 10.605 -33.508 -18.403 1.00 0.00 C ATOM 1008 CD ARG A 528 11.786 -34.312 -17.892 1.00 0.00 C ATOM 1009 NE ARG A 528 11.827 -35.668 -18.466 1.00 0.00 N ATOM 1010 CZ ARG A 528 12.771 -36.574 -18.221 1.00 0.00 C ATOM 1011 NH1 ARG A 528 13.789 -36.331 -17.431 1.00 0.00 N ATOM 1012 NH2 ARG A 528 12.688 -37.747 -18.785 1.00 0.00 N ATOM 0 H ARG A 528 9.558 -31.031 -18.775 1.00 0.00 H new ATOM 0 HA ARG A 528 9.809 -32.146 -21.520 1.00 0.00 H new ATOM 0 HB2 ARG A 528 10.645 -34.192 -20.435 1.00 0.00 H new ATOM 0 HB3 ARG A 528 11.692 -32.822 -20.119 1.00 0.00 H new ATOM 0 HG2 ARG A 528 10.552 -32.560 -17.868 1.00 0.00 H new ATOM 0 HG3 ARG A 528 9.680 -34.045 -18.192 1.00 0.00 H new ATOM 0 HD2 ARG A 528 12.711 -33.789 -18.134 1.00 0.00 H new ATOM 0 HD3 ARG A 528 11.733 -34.381 -16.805 1.00 0.00 H new ATOM 0 HE ARG A 528 11.074 -35.933 -19.100 1.00 0.00 H new ATOM 0 HH11 ARG A 528 13.878 -35.421 -16.979 1.00 0.00 H new ATOM 0 HH12 ARG A 528 14.492 -37.052 -17.269 1.00 0.00 H new ATOM 0 HH21 ARG A 528 11.907 -37.961 -19.405 1.00 0.00 H new ATOM 0 HH22 ARG A 528 13.404 -38.451 -18.606 1.00 0.00 H new ATOM 1026 N TYR A 529 7.250 -32.065 -20.002 1.00 0.00 N ATOM 1027 CA TYR A 529 5.867 -32.500 -19.783 1.00 0.00 C ATOM 1028 C TYR A 529 5.175 -32.967 -21.071 1.00 0.00 C ATOM 1029 O TYR A 529 4.642 -32.170 -21.834 1.00 0.00 O ATOM 1030 CB TYR A 529 5.102 -31.334 -19.159 1.00 0.00 C ATOM 1031 CG TYR A 529 3.786 -31.690 -18.516 1.00 0.00 C ATOM 1032 CD1 TYR A 529 3.734 -32.564 -17.413 1.00 0.00 C ATOM 1033 CD2 TYR A 529 2.584 -31.137 -18.991 1.00 0.00 C ATOM 1034 CE1 TYR A 529 2.492 -32.874 -16.784 1.00 0.00 C ATOM 1035 CE2 TYR A 529 1.345 -31.433 -18.361 1.00 0.00 C ATOM 1036 CZ TYR A 529 1.311 -32.296 -17.263 1.00 0.00 C ATOM 1037 OH TYR A 529 0.106 -32.569 -16.670 1.00 0.00 O ATOM 0 H TYR A 529 7.387 -31.060 -19.890 1.00 0.00 H new ATOM 0 HA TYR A 529 5.877 -33.365 -19.119 1.00 0.00 H new ATOM 0 HB2 TYR A 529 5.738 -30.865 -18.408 1.00 0.00 H new ATOM 0 HB3 TYR A 529 4.918 -30.588 -19.932 1.00 0.00 H new ATOM 0 HD1 TYR A 529 4.646 -33.005 -17.039 1.00 0.00 H new ATOM 0 HD2 TYR A 529 2.602 -30.478 -19.847 1.00 0.00 H new ATOM 0 HE1 TYR A 529 2.463 -33.551 -15.943 1.00 0.00 H new ATOM 0 HE2 TYR A 529 0.431 -30.992 -18.730 1.00 0.00 H new ATOM 0 HH TYR A 529 -0.605 -32.080 -17.134 1.00 0.00 H new ATOM 1047 N LYS A 530 5.200 -34.271 -21.313 1.00 0.00 N ATOM 1048 CA LYS A 530 4.611 -34.852 -22.531 1.00 0.00 C ATOM 1049 C LYS A 530 3.103 -34.672 -22.658 1.00 0.00 C ATOM 1050 O LYS A 530 2.588 -34.654 -23.763 1.00 0.00 O ATOM 1051 CB LYS A 530 4.886 -36.358 -22.601 1.00 0.00 C ATOM 1052 CG LYS A 530 6.328 -36.740 -22.904 1.00 0.00 C ATOM 1053 CD LYS A 530 6.407 -38.246 -23.171 1.00 0.00 C ATOM 1054 CE LYS A 530 7.820 -38.691 -23.533 1.00 0.00 C ATOM 1055 NZ LYS A 530 7.846 -40.158 -23.897 1.00 0.00 N ATOM 0 H LYS A 530 5.621 -34.955 -20.685 1.00 0.00 H new ATOM 0 HA LYS A 530 5.088 -34.305 -23.344 1.00 0.00 H new ATOM 0 HB2 LYS A 530 4.600 -36.808 -21.650 1.00 0.00 H new ATOM 0 HB3 LYS A 530 4.243 -36.793 -23.366 1.00 0.00 H new ATOM 0 HG2 LYS A 530 6.689 -36.186 -23.771 1.00 0.00 H new ATOM 0 HG3 LYS A 530 6.971 -36.473 -22.065 1.00 0.00 H new ATOM 0 HD2 LYS A 530 6.072 -38.789 -22.287 1.00 0.00 H new ATOM 0 HD3 LYS A 530 5.727 -38.506 -23.982 1.00 0.00 H new ATOM 0 HE2 LYS A 530 8.189 -38.098 -24.370 1.00 0.00 H new ATOM 0 HE3 LYS A 530 8.490 -38.509 -22.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 8.818 -40.438 -24.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 7.515 -40.722 -23.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 7.224 -40.324 -24.714 1.00 0.00 H new ATOM 1069 N ALA A 531 2.402 -34.561 -21.538 1.00 0.00 N ATOM 1070 CA ALA A 531 0.941 -34.470 -21.560 1.00 0.00 C ATOM 1071 C ALA A 531 0.447 -33.212 -22.273 1.00 0.00 C ATOM 1072 O ALA A 531 -0.619 -33.213 -22.867 1.00 0.00 O ATOM 1073 CB ALA A 531 0.394 -34.506 -20.132 1.00 0.00 C ATOM 0 H ALA A 531 2.815 -34.532 -20.606 1.00 0.00 H new ATOM 0 HA ALA A 531 0.572 -35.329 -22.121 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.694 -34.438 -20.157 1.00 0.00 H new ATOM 0 HB2 ALA A 531 0.688 -35.440 -19.653 1.00 0.00 H new ATOM 0 HB3 ALA A 531 0.797 -33.666 -19.567 1.00 0.00 H new ATOM 1079 N ASN A 532 1.221 -32.139 -22.203 1.00 0.00 N ATOM 1080 CA ASN A 532 0.834 -30.886 -22.836 1.00 0.00 C ATOM 1081 C ASN A 532 2.065 -30.176 -23.373 1.00 0.00 C ATOM 1082 O ASN A 532 2.869 -29.642 -22.610 1.00 0.00 O ATOM 1083 CB ASN A 532 0.097 -29.994 -21.836 1.00 0.00 C ATOM 1084 CG ASN A 532 -1.396 -30.138 -21.932 1.00 0.00 C ATOM 1085 OD1 ASN A 532 -2.002 -29.639 -22.858 1.00 0.00 O ATOM 1086 ND2 ASN A 532 -1.992 -30.806 -20.982 1.00 0.00 N ATOM 0 H ASN A 532 2.117 -32.110 -21.717 1.00 0.00 H new ATOM 0 HA ASN A 532 0.162 -31.101 -23.667 1.00 0.00 H new ATOM 0 HB2 ASN A 532 0.419 -30.243 -20.825 1.00 0.00 H new ATOM 0 HB3 ASN A 532 0.371 -28.954 -22.011 1.00 0.00 H new ATOM 0 HD21 ASN A 532 -3.005 -30.925 -21.000 1.00 0.00 H new ATOM 0 HD22 ASN A 532 -1.445 -31.209 -20.222 1.00 0.00 H new ATOM 1093 N LYS A 533 2.195 -30.166 -24.695 1.00 0.00 N ATOM 1094 CA LYS A 533 3.327 -29.523 -25.374 1.00 0.00 C ATOM 1095 C LYS A 533 3.473 -28.082 -24.940 1.00 0.00 C ATOM 1096 O LYS A 533 4.562 -27.657 -24.636 1.00 0.00 O ATOM 1097 CB LYS A 533 3.105 -29.576 -26.892 1.00 0.00 C ATOM 1098 CG LYS A 533 4.123 -28.827 -27.782 1.00 0.00 C ATOM 1099 CD LYS A 533 5.555 -29.346 -27.699 1.00 0.00 C ATOM 1100 CE LYS A 533 6.383 -28.740 -28.840 1.00 0.00 C ATOM 1101 NZ LYS A 533 7.870 -28.816 -28.612 1.00 0.00 N ATOM 0 H LYS A 533 1.524 -30.600 -25.329 1.00 0.00 H new ATOM 0 HA LYS A 533 4.239 -30.058 -25.108 1.00 0.00 H new ATOM 0 HB2 LYS A 533 3.097 -30.623 -27.196 1.00 0.00 H new ATOM 0 HB3 LYS A 533 2.113 -29.175 -27.102 1.00 0.00 H new ATOM 0 HG2 LYS A 533 3.790 -28.887 -28.818 1.00 0.00 H new ATOM 0 HG3 LYS A 533 4.118 -27.773 -27.506 1.00 0.00 H new ATOM 0 HD2 LYS A 533 5.994 -29.083 -26.737 1.00 0.00 H new ATOM 0 HD3 LYS A 533 5.564 -30.434 -27.766 1.00 0.00 H new ATOM 0 HE2 LYS A 533 6.139 -29.256 -29.769 1.00 0.00 H new ATOM 0 HE3 LYS A 533 6.097 -27.696 -28.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 533 8.369 -28.483 -29.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 533 8.128 -28.217 -27.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 533 8.141 -29.800 -28.415 1.00 0.00 H new ATOM 1115 N ASP A 534 2.375 -27.346 -24.904 1.00 0.00 N ATOM 1116 CA ASP A 534 2.411 -25.920 -24.568 1.00 0.00 C ATOM 1117 C ASP A 534 3.075 -25.667 -23.211 1.00 0.00 C ATOM 1118 O ASP A 534 3.893 -24.770 -23.067 1.00 0.00 O ATOM 1119 CB ASP A 534 0.985 -25.373 -24.567 1.00 0.00 C ATOM 1120 CG ASP A 534 0.902 -23.945 -25.068 1.00 0.00 C ATOM 1121 OD1 ASP A 534 -0.203 -23.545 -25.491 1.00 0.00 O ATOM 1122 OD2 ASP A 534 1.915 -23.226 -25.033 1.00 0.00 O ATOM 0 H ASP A 534 1.442 -27.707 -25.103 1.00 0.00 H new ATOM 0 HA ASP A 534 3.011 -25.406 -25.319 1.00 0.00 H new ATOM 0 HB2 ASP A 534 0.357 -26.009 -25.191 1.00 0.00 H new ATOM 0 HB3 ASP A 534 0.583 -25.422 -23.555 1.00 0.00 H new ATOM 1127 N VAL A 535 2.739 -26.482 -22.217 1.00 0.00 N ATOM 1128 CA VAL A 535 3.354 -26.363 -20.889 1.00 0.00 C ATOM 1129 C VAL A 535 4.865 -26.498 -21.008 1.00 0.00 C ATOM 1130 O VAL A 535 5.602 -25.725 -20.419 1.00 0.00 O ATOM 1131 CB VAL A 535 2.837 -27.460 -19.908 1.00 0.00 C ATOM 1132 CG1 VAL A 535 3.621 -27.449 -18.603 1.00 0.00 C ATOM 1133 CG2 VAL A 535 1.363 -27.260 -19.613 1.00 0.00 C ATOM 0 H VAL A 535 2.049 -27.229 -22.299 1.00 0.00 H new ATOM 0 HA VAL A 535 3.082 -25.385 -20.493 1.00 0.00 H new ATOM 0 HB VAL A 535 2.981 -28.426 -20.393 1.00 0.00 H new ATOM 0 HG11 VAL A 535 3.236 -28.225 -17.941 1.00 0.00 H new ATOM 0 HG12 VAL A 535 4.674 -27.638 -18.810 1.00 0.00 H new ATOM 0 HG13 VAL A 535 3.514 -26.476 -18.123 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.021 -28.035 -18.927 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.212 -26.281 -19.159 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.795 -27.320 -20.541 1.00 0.00 H new ATOM 1143 N MET A 536 5.320 -27.472 -21.780 1.00 0.00 N ATOM 1144 CA MET A 536 6.749 -27.707 -21.976 1.00 0.00 C ATOM 1145 C MET A 536 7.381 -26.531 -22.687 1.00 0.00 C ATOM 1146 O MET A 536 8.457 -26.098 -22.290 1.00 0.00 O ATOM 1147 CB MET A 536 6.941 -29.028 -22.734 1.00 0.00 C ATOM 1148 CG MET A 536 8.026 -29.059 -23.806 1.00 0.00 C ATOM 1149 SD MET A 536 8.437 -30.771 -24.301 1.00 0.00 S ATOM 1150 CE MET A 536 6.818 -31.497 -24.678 1.00 0.00 C ATOM 0 H MET A 536 4.717 -28.120 -22.287 1.00 0.00 H new ATOM 0 HA MET A 536 7.253 -27.797 -21.014 1.00 0.00 H new ATOM 0 HB2 MET A 536 7.162 -29.808 -22.005 1.00 0.00 H new ATOM 0 HB3 MET A 536 5.993 -29.290 -23.204 1.00 0.00 H new ATOM 0 HG2 MET A 536 7.692 -28.498 -24.679 1.00 0.00 H new ATOM 0 HG3 MET A 536 8.922 -28.563 -23.432 1.00 0.00 H new ATOM 0 HE1 MET A 536 6.950 -32.523 -25.023 1.00 0.00 H new ATOM 0 HE2 MET A 536 6.200 -31.493 -23.780 1.00 0.00 H new ATOM 0 HE3 MET A 536 6.330 -30.912 -25.458 1.00 0.00 H new ATOM 1160 N GLU A 537 6.728 -25.997 -23.706 1.00 0.00 N ATOM 1161 CA GLU A 537 7.279 -24.852 -24.421 1.00 0.00 C ATOM 1162 C GLU A 537 7.374 -23.623 -23.532 1.00 0.00 C ATOM 1163 O GLU A 537 8.422 -22.975 -23.482 1.00 0.00 O ATOM 1164 CB GLU A 537 6.427 -24.519 -25.639 1.00 0.00 C ATOM 1165 CG GLU A 537 6.263 -25.673 -26.591 1.00 0.00 C ATOM 1166 CD GLU A 537 7.509 -25.991 -27.395 1.00 0.00 C ATOM 1167 OE1 GLU A 537 7.575 -25.628 -28.583 1.00 0.00 O ATOM 1168 OE2 GLU A 537 8.418 -26.661 -26.848 1.00 0.00 O ATOM 0 H GLU A 537 5.829 -26.330 -24.055 1.00 0.00 H new ATOM 0 HA GLU A 537 8.284 -25.130 -24.738 1.00 0.00 H new ATOM 0 HB2 GLU A 537 5.443 -24.191 -25.305 1.00 0.00 H new ATOM 0 HB3 GLU A 537 6.879 -23.681 -26.170 1.00 0.00 H new ATOM 0 HG2 GLU A 537 5.972 -26.558 -26.026 1.00 0.00 H new ATOM 0 HG3 GLU A 537 5.447 -25.451 -27.278 1.00 0.00 H new ATOM 1175 N LYS A 538 6.310 -23.282 -22.812 1.00 0.00 N ATOM 1176 CA LYS A 538 6.375 -22.088 -21.977 1.00 0.00 C ATOM 1177 C LYS A 538 7.327 -22.292 -20.814 1.00 0.00 C ATOM 1178 O LYS A 538 8.075 -21.394 -20.464 1.00 0.00 O ATOM 1179 CB LYS A 538 4.984 -21.697 -21.489 1.00 0.00 C ATOM 1180 CG LYS A 538 4.831 -20.211 -21.174 1.00 0.00 C ATOM 1181 CD LYS A 538 4.789 -19.379 -22.455 1.00 0.00 C ATOM 1182 CE LYS A 538 4.775 -17.889 -22.158 1.00 0.00 C ATOM 1183 NZ LYS A 538 4.947 -17.101 -23.427 1.00 0.00 N ATOM 0 H LYS A 538 5.427 -23.791 -22.787 1.00 0.00 H new ATOM 0 HA LYS A 538 6.762 -21.268 -22.582 1.00 0.00 H new ATOM 0 HB2 LYS A 538 4.253 -21.974 -22.248 1.00 0.00 H new ATOM 0 HB3 LYS A 538 4.749 -22.274 -20.594 1.00 0.00 H new ATOM 0 HG2 LYS A 538 3.918 -20.050 -20.602 1.00 0.00 H new ATOM 0 HG3 LYS A 538 5.661 -19.881 -20.549 1.00 0.00 H new ATOM 0 HD2 LYS A 538 5.654 -19.619 -23.073 1.00 0.00 H new ATOM 0 HD3 LYS A 538 3.903 -19.643 -23.032 1.00 0.00 H new ATOM 0 HE2 LYS A 538 3.836 -17.616 -21.677 1.00 0.00 H new ATOM 0 HE3 LYS A 538 5.574 -17.643 -21.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 538 5.054 -16.092 -23.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 538 5.794 -17.434 -23.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 538 4.111 -17.231 -24.032 1.00 0.00 H new ATOM 1197 N ALA A 539 7.324 -23.480 -20.225 1.00 0.00 N ATOM 1198 CA ALA A 539 8.236 -23.788 -19.125 1.00 0.00 C ATOM 1199 C ALA A 539 9.660 -23.613 -19.600 1.00 0.00 C ATOM 1200 O ALA A 539 10.504 -23.116 -18.880 1.00 0.00 O ATOM 1201 CB ALA A 539 8.033 -25.214 -18.652 1.00 0.00 C ATOM 0 H ALA A 539 6.704 -24.246 -20.487 1.00 0.00 H new ATOM 0 HA ALA A 539 8.033 -23.112 -18.294 1.00 0.00 H new ATOM 0 HB1 ALA A 539 8.720 -25.427 -17.833 1.00 0.00 H new ATOM 0 HB2 ALA A 539 7.007 -25.340 -18.307 1.00 0.00 H new ATOM 0 HB3 ALA A 539 8.226 -25.901 -19.475 1.00 0.00 H new ATOM 1207 N ALA A 540 9.910 -24.042 -20.819 1.00 0.00 N ATOM 1208 CA ALA A 540 11.226 -23.936 -21.426 1.00 0.00 C ATOM 1209 C ALA A 540 11.650 -22.501 -21.666 1.00 0.00 C ATOM 1210 O ALA A 540 12.764 -22.123 -21.305 1.00 0.00 O ATOM 1211 CB ALA A 540 11.272 -24.744 -22.740 1.00 0.00 C ATOM 0 H ALA A 540 9.208 -24.475 -21.420 1.00 0.00 H new ATOM 0 HA ALA A 540 11.940 -24.356 -20.717 1.00 0.00 H new ATOM 0 HB1 ALA A 540 12.263 -24.657 -23.186 1.00 0.00 H new ATOM 0 HB2 ALA A 540 11.059 -25.792 -22.530 1.00 0.00 H new ATOM 0 HB3 ALA A 540 10.527 -24.354 -23.433 1.00 0.00 H new ATOM 1217 N GLU A 541 10.776 -21.704 -22.255 1.00 0.00 N ATOM 1218 CA GLU A 541 11.094 -20.310 -22.531 1.00 0.00 C ATOM 1219 C GLU A 541 11.401 -19.592 -21.214 1.00 0.00 C ATOM 1220 O GLU A 541 12.350 -18.805 -21.123 1.00 0.00 O ATOM 1221 CB GLU A 541 9.939 -19.656 -23.319 1.00 0.00 C ATOM 1222 CG GLU A 541 9.214 -18.513 -22.609 1.00 0.00 C ATOM 1223 CD GLU A 541 8.327 -17.699 -23.528 1.00 0.00 C ATOM 1224 OE1 GLU A 541 8.495 -16.463 -23.556 1.00 0.00 O ATOM 1225 OE2 GLU A 541 7.458 -18.272 -24.209 1.00 0.00 O ATOM 0 H GLU A 541 9.844 -21.994 -22.551 1.00 0.00 H new ATOM 0 HA GLU A 541 11.983 -20.235 -23.157 1.00 0.00 H new ATOM 0 HB2 GLU A 541 10.335 -19.280 -24.262 1.00 0.00 H new ATOM 0 HB3 GLU A 541 9.209 -20.427 -23.565 1.00 0.00 H new ATOM 0 HG2 GLU A 541 8.608 -18.923 -21.801 1.00 0.00 H new ATOM 0 HG3 GLU A 541 9.952 -17.854 -22.151 1.00 0.00 H new ATOM 1232 N VAL A 542 10.603 -19.880 -20.197 1.00 0.00 N ATOM 1233 CA VAL A 542 10.742 -19.261 -18.890 1.00 0.00 C ATOM 1234 C VAL A 542 11.980 -19.743 -18.177 1.00 0.00 C ATOM 1235 O VAL A 542 12.768 -18.942 -17.724 1.00 0.00 O ATOM 1236 CB VAL A 542 9.486 -19.557 -18.052 1.00 0.00 C ATOM 1237 CG1 VAL A 542 9.648 -19.133 -16.589 1.00 0.00 C ATOM 1238 CG2 VAL A 542 8.314 -18.832 -18.671 1.00 0.00 C ATOM 0 H VAL A 542 9.838 -20.552 -20.256 1.00 0.00 H new ATOM 0 HA VAL A 542 10.846 -18.184 -19.025 1.00 0.00 H new ATOM 0 HB VAL A 542 9.320 -20.634 -18.053 1.00 0.00 H new ATOM 0 HG11 VAL A 542 8.735 -19.363 -16.040 1.00 0.00 H new ATOM 0 HG12 VAL A 542 10.484 -19.672 -16.144 1.00 0.00 H new ATOM 0 HG13 VAL A 542 9.840 -18.061 -16.540 1.00 0.00 H new ATOM 0 HG21 VAL A 542 7.414 -19.031 -18.089 1.00 0.00 H new ATOM 0 HG22 VAL A 542 8.512 -17.760 -18.678 1.00 0.00 H new ATOM 0 HG23 VAL A 542 8.169 -19.181 -19.693 1.00 0.00 H new ATOM 1248 N TYR A 543 12.161 -21.049 -18.084 1.00 0.00 N ATOM 1249 CA TYR A 543 13.297 -21.626 -17.375 1.00 0.00 C ATOM 1250 C TYR A 543 14.607 -21.049 -17.909 1.00 0.00 C ATOM 1251 O TYR A 543 15.480 -20.668 -17.138 1.00 0.00 O ATOM 1252 CB TYR A 543 13.274 -23.148 -17.527 1.00 0.00 C ATOM 1253 CG TYR A 543 14.527 -23.827 -17.030 1.00 0.00 C ATOM 1254 CD1 TYR A 543 14.649 -24.237 -15.690 1.00 0.00 C ATOM 1255 CD2 TYR A 543 15.611 -24.053 -17.903 1.00 0.00 C ATOM 1256 CE1 TYR A 543 15.830 -24.859 -15.230 1.00 0.00 C ATOM 1257 CE2 TYR A 543 16.796 -24.667 -17.443 1.00 0.00 C ATOM 1258 CZ TYR A 543 16.894 -25.072 -16.108 1.00 0.00 C ATOM 1259 OH TYR A 543 18.035 -25.671 -15.642 1.00 0.00 O ATOM 0 H TYR A 543 11.531 -21.738 -18.494 1.00 0.00 H new ATOM 0 HA TYR A 543 13.225 -21.375 -16.317 1.00 0.00 H new ATOM 0 HB2 TYR A 543 12.416 -23.545 -16.984 1.00 0.00 H new ATOM 0 HB3 TYR A 543 13.129 -23.397 -18.578 1.00 0.00 H new ATOM 0 HD1 TYR A 543 13.830 -24.074 -15.005 1.00 0.00 H new ATOM 0 HD2 TYR A 543 15.534 -23.752 -18.937 1.00 0.00 H new ATOM 0 HE1 TYR A 543 15.910 -25.170 -14.199 1.00 0.00 H new ATOM 0 HE2 TYR A 543 17.623 -24.823 -18.119 1.00 0.00 H new ATOM 0 HH TYR A 543 18.684 -25.751 -16.372 1.00 0.00 H new ATOM 1269 N THR A 544 14.727 -20.966 -19.225 1.00 0.00 N ATOM 1270 CA THR A 544 15.912 -20.428 -19.885 1.00 0.00 C ATOM 1271 C THR A 544 16.087 -18.936 -19.601 1.00 0.00 C ATOM 1272 O THR A 544 17.203 -18.442 -19.453 1.00 0.00 O ATOM 1273 CB THR A 544 15.770 -20.627 -21.384 1.00 0.00 C ATOM 1274 OG1 THR A 544 15.397 -21.985 -21.635 1.00 0.00 O ATOM 1275 CG2 THR A 544 17.056 -20.370 -22.118 1.00 0.00 C ATOM 0 H THR A 544 14.000 -21.272 -19.872 1.00 0.00 H new ATOM 0 HA THR A 544 16.786 -20.954 -19.500 1.00 0.00 H new ATOM 0 HB THR A 544 15.019 -19.921 -21.737 1.00 0.00 H new ATOM 0 HG1 THR A 544 14.425 -22.042 -21.744 1.00 0.00 H new ATOM 0 HG21 THR A 544 16.903 -20.525 -23.186 1.00 0.00 H new ATOM 0 HG22 THR A 544 17.376 -19.343 -21.943 1.00 0.00 H new ATOM 0 HG23 THR A 544 17.824 -21.055 -21.758 1.00 0.00 H new ATOM 1283 N ARG A 545 14.984 -18.212 -19.491 1.00 0.00 N ATOM 1284 CA ARG A 545 15.055 -16.797 -19.132 1.00 0.00 C ATOM 1285 C ARG A 545 15.660 -16.650 -17.746 1.00 0.00 C ATOM 1286 O ARG A 545 16.311 -15.661 -17.466 1.00 0.00 O ATOM 1287 CB ARG A 545 13.691 -16.135 -19.178 1.00 0.00 C ATOM 1288 CG ARG A 545 13.415 -15.488 -20.513 1.00 0.00 C ATOM 1289 CD ARG A 545 11.949 -15.511 -20.748 1.00 0.00 C ATOM 1290 NE ARG A 545 11.543 -14.874 -22.013 1.00 0.00 N ATOM 1291 CZ ARG A 545 11.574 -15.450 -23.213 1.00 0.00 C ATOM 1292 NH1 ARG A 545 12.013 -16.672 -23.400 1.00 0.00 N ATOM 1293 NH2 ARG A 545 11.159 -14.776 -24.248 1.00 0.00 N ATOM 0 H ARG A 545 14.041 -18.570 -19.642 1.00 0.00 H new ATOM 0 HA ARG A 545 15.688 -16.296 -19.865 1.00 0.00 H new ATOM 0 HB2 ARG A 545 12.921 -16.878 -18.971 1.00 0.00 H new ATOM 0 HB3 ARG A 545 13.628 -15.383 -18.392 1.00 0.00 H new ATOM 0 HG2 ARG A 545 13.785 -14.463 -20.522 1.00 0.00 H new ATOM 0 HG3 ARG A 545 13.935 -16.021 -21.308 1.00 0.00 H new ATOM 0 HD2 ARG A 545 11.606 -16.545 -20.746 1.00 0.00 H new ATOM 0 HD3 ARG A 545 11.449 -15.007 -19.921 1.00 0.00 H new ATOM 0 HE ARG A 545 11.210 -13.911 -21.965 1.00 0.00 H new ATOM 0 HH11 ARG A 545 12.349 -17.220 -22.608 1.00 0.00 H new ATOM 0 HH12 ARG A 545 12.019 -17.074 -24.337 1.00 0.00 H new ATOM 0 HH21 ARG A 545 10.817 -13.822 -24.132 1.00 0.00 H new ATOM 0 HH22 ARG A 545 11.176 -15.202 -25.174 1.00 0.00 H new ATOM 1307 N LEU A 546 15.444 -17.622 -16.868 1.00 0.00 N ATOM 1308 CA LEU A 546 15.936 -17.496 -15.494 1.00 0.00 C ATOM 1309 C LEU A 546 17.423 -17.723 -15.505 1.00 0.00 C ATOM 1310 O LEU A 546 18.163 -17.104 -14.760 1.00 0.00 O ATOM 1311 CB LEU A 546 15.278 -18.484 -14.537 1.00 0.00 C ATOM 1312 CG LEU A 546 13.795 -18.802 -14.735 1.00 0.00 C ATOM 1313 CD1 LEU A 546 13.374 -19.672 -13.606 1.00 0.00 C ATOM 1314 CD2 LEU A 546 12.825 -17.610 -14.866 1.00 0.00 C ATOM 0 H LEU A 546 14.944 -18.488 -17.071 1.00 0.00 H new ATOM 0 HA LEU A 546 15.686 -16.497 -15.136 1.00 0.00 H new ATOM 0 HB2 LEU A 546 15.830 -19.422 -14.595 1.00 0.00 H new ATOM 0 HB3 LEU A 546 15.404 -18.101 -13.524 1.00 0.00 H new ATOM 0 HG LEU A 546 13.725 -19.282 -15.711 1.00 0.00 H new ATOM 0 HD11 LEU A 546 12.318 -19.921 -13.713 1.00 0.00 H new ATOM 0 HD12 LEU A 546 13.965 -20.588 -13.612 1.00 0.00 H new ATOM 0 HD13 LEU A 546 13.529 -19.146 -12.664 1.00 0.00 H new ATOM 0 HD21 LEU A 546 11.809 -17.981 -15.002 1.00 0.00 H new ATOM 0 HD22 LEU A 546 12.872 -17.002 -13.963 1.00 0.00 H new ATOM 0 HD23 LEU A 546 13.108 -17.004 -15.727 1.00 0.00 H new ATOM 1326 N LYS A 547 17.848 -18.615 -16.389 1.00 0.00 N ATOM 1327 CA LYS A 547 19.268 -18.911 -16.567 1.00 0.00 C ATOM 1328 C LYS A 547 20.000 -17.644 -16.976 1.00 0.00 C ATOM 1329 O LYS A 547 21.140 -17.431 -16.613 1.00 0.00 O ATOM 1330 CB LYS A 547 19.464 -19.994 -17.649 1.00 0.00 C ATOM 1331 CG LYS A 547 18.752 -21.334 -17.400 1.00 0.00 C ATOM 1332 CD LYS A 547 19.065 -21.925 -16.055 1.00 0.00 C ATOM 1333 CE LYS A 547 17.887 -21.896 -15.098 1.00 0.00 C ATOM 1334 NZ LYS A 547 18.373 -22.252 -13.731 1.00 0.00 N ATOM 0 H LYS A 547 17.229 -19.150 -16.998 1.00 0.00 H new ATOM 0 HA LYS A 547 19.671 -19.283 -15.625 1.00 0.00 H new ATOM 0 HB2 LYS A 547 19.118 -19.594 -18.602 1.00 0.00 H new ATOM 0 HB3 LYS A 547 20.532 -20.187 -17.752 1.00 0.00 H new ATOM 0 HG2 LYS A 547 17.675 -21.188 -17.485 1.00 0.00 H new ATOM 0 HG3 LYS A 547 19.040 -22.042 -18.177 1.00 0.00 H new ATOM 0 HD2 LYS A 547 19.392 -22.956 -16.186 1.00 0.00 H new ATOM 0 HD3 LYS A 547 19.898 -21.380 -15.611 1.00 0.00 H new ATOM 0 HE2 LYS A 547 17.430 -20.906 -15.091 1.00 0.00 H new ATOM 0 HE3 LYS A 547 17.120 -22.599 -15.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 547 17.578 -22.220 -13.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 547 18.776 -23.211 -13.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 547 19.104 -21.574 -13.435 1.00 0.00 H new ATOM 1348 N SER A 548 19.310 -16.803 -17.728 1.00 0.00 N ATOM 1349 CA SER A 548 19.869 -15.540 -18.199 1.00 0.00 C ATOM 1350 C SER A 548 19.802 -14.423 -17.146 1.00 0.00 C ATOM 1351 O SER A 548 20.469 -13.408 -17.271 1.00 0.00 O ATOM 1352 CB SER A 548 19.103 -15.104 -19.445 1.00 0.00 C ATOM 1353 OG SER A 548 19.051 -16.159 -20.398 1.00 0.00 O ATOM 0 H SER A 548 18.351 -16.972 -18.030 1.00 0.00 H new ATOM 0 HA SER A 548 20.924 -15.707 -18.417 1.00 0.00 H new ATOM 0 HB2 SER A 548 18.091 -14.805 -19.170 1.00 0.00 H new ATOM 0 HB3 SER A 548 19.584 -14.231 -19.887 1.00 0.00 H new ATOM 0 HG SER A 548 18.411 -16.838 -20.100 1.00 0.00 H new