USER MOD reduce.3.24.130724 H: found=0, std=0, add=666, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 667 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 Single : A 379 SER OG : rot 170:sc= -2 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ 153:sc= -1.95 (180deg=-3.35!) USER MOD Single : A 385 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 LYS NZ :NH3+ 150:sc= 0.0663 (180deg=-0.456) USER MOD Single : A 391 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.186 K(o=-0.19,f=-1) USER MOD Single : A 403 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 LYS NZ :NH3+ 155:sc= -0.0212 (180deg=-0.44) USER MOD Single : A 409 TYR OH : rot -126:sc= 0.294 USER MOD Single : A 415 MET CE :methyl -130:sc= -0.251 (180deg=-1.21) USER MOD Single : A 417 THR OG1 : rot -16:sc= 0.872 USER MOD Single : A 418 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0587) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot -36:sc= -4.27! USER MOD Single : A 431 GLN : amide:sc= -0.781 K(o=-0.78,f=-4.6!) USER MOD Single : A 433 SER OG : rot 180:sc= -0.0983 USER MOD Single : A 436 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ -178:sc= -0.742 (180deg=-0.765) USER MOD Single : A 446 GLN : amide:sc= -0.032 X(o=-0.032,f=0) USER MOD Single : A 451 LYS NZ :NH3+ -158:sc= -0.259 (180deg=-0.974) USER MOD Single : A 454 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0655) USER MOD Single : A 455 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 43 N SER A 379 0.356 17.003 1.080 1.00 0.00 N ATOM 44 CA SER A 379 -0.609 16.024 0.598 1.00 0.00 C ATOM 45 C SER A 379 -0.685 14.821 1.539 1.00 0.00 C ATOM 46 O SER A 379 -1.335 13.823 1.230 1.00 0.00 O ATOM 47 CB SER A 379 -0.238 15.565 -0.814 1.00 0.00 C ATOM 48 OG SER A 379 -1.331 15.715 -1.703 1.00 0.00 O ATOM 0 HA SER A 379 -1.590 16.499 0.571 1.00 0.00 H new ATOM 0 HB2 SER A 379 0.612 16.144 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 379 0.075 14.521 -0.790 1.00 0.00 H new ATOM 0 HG SER A 379 -1.026 15.570 -2.623 1.00 0.00 H new ATOM 54 N ILE A 380 -0.009 14.922 2.686 1.00 0.00 N ATOM 55 CA ILE A 380 0.014 13.847 3.679 1.00 0.00 C ATOM 56 C ILE A 380 -1.350 13.173 3.823 1.00 0.00 C ATOM 57 O ILE A 380 -1.433 11.976 4.099 1.00 0.00 O ATOM 58 CB ILE A 380 0.469 14.374 5.055 1.00 0.00 C ATOM 59 CG1 ILE A 380 0.655 13.216 6.039 1.00 0.00 C ATOM 60 CG2 ILE A 380 -0.532 15.384 5.599 1.00 0.00 C ATOM 61 CD1 ILE A 380 2.086 12.737 6.144 1.00 0.00 C ATOM 0 H ILE A 380 0.533 15.744 2.951 1.00 0.00 H new ATOM 0 HA ILE A 380 0.729 13.107 3.320 1.00 0.00 H new ATOM 0 HB ILE A 380 1.429 14.876 4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 380 0.312 13.529 7.025 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.023 12.383 5.731 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -0.194 15.744 6.570 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -0.613 16.224 4.909 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -1.507 14.908 5.708 1.00 0.00 H new ATOM 0 HD11 ILE A 380 2.143 11.916 6.858 1.00 0.00 H new ATOM 0 HD12 ILE A 380 2.427 12.393 5.168 1.00 0.00 H new ATOM 0 HD13 ILE A 380 2.720 13.557 6.482 1.00 0.00 H new ATOM 73 N LYS A 381 -2.417 13.945 3.632 1.00 0.00 N ATOM 74 CA LYS A 381 -3.775 13.417 3.739 1.00 0.00 C ATOM 75 C LYS A 381 -3.921 12.121 2.945 1.00 0.00 C ATOM 76 O LYS A 381 -4.179 11.057 3.511 1.00 0.00 O ATOM 77 CB LYS A 381 -4.786 14.451 3.241 1.00 0.00 C ATOM 78 CG LYS A 381 -5.243 15.424 4.316 1.00 0.00 C ATOM 79 CD LYS A 381 -6.056 14.722 5.392 1.00 0.00 C ATOM 80 CE LYS A 381 -6.581 15.708 6.424 1.00 0.00 C ATOM 81 NZ LYS A 381 -6.565 15.134 7.799 1.00 0.00 N ATOM 0 H LYS A 381 -2.368 14.938 3.403 1.00 0.00 H new ATOM 0 HA LYS A 381 -3.973 13.201 4.789 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -4.343 15.013 2.419 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -5.656 13.932 2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -4.374 15.902 4.769 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -5.842 16.214 3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -6.892 14.195 4.932 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -5.438 13.972 5.885 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -5.975 16.614 6.402 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -7.599 15.999 6.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -6.930 15.837 8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -7.163 14.284 7.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -5.590 14.880 8.058 1.00 0.00 H new ATOM 95 N LYS A 382 -3.747 12.216 1.630 1.00 0.00 N ATOM 96 CA LYS A 382 -3.853 11.051 0.762 1.00 0.00 C ATOM 97 C LYS A 382 -2.831 9.991 1.159 1.00 0.00 C ATOM 98 O LYS A 382 -3.074 8.793 1.016 1.00 0.00 O ATOM 99 CB LYS A 382 -3.654 11.453 -0.703 1.00 0.00 C ATOM 100 CG LYS A 382 -2.233 11.882 -1.033 1.00 0.00 C ATOM 101 CD LYS A 382 -2.213 13.128 -1.903 1.00 0.00 C ATOM 102 CE LYS A 382 -2.731 12.839 -3.303 1.00 0.00 C ATOM 103 NZ LYS A 382 -4.205 12.628 -3.317 1.00 0.00 N ATOM 0 H LYS A 382 -3.532 13.087 1.144 1.00 0.00 H new ATOM 0 HA LYS A 382 -4.852 10.631 0.876 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -3.928 10.613 -1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -4.335 12.270 -0.942 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -1.686 12.073 -0.110 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -1.717 11.071 -1.546 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -2.823 13.905 -1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -1.196 13.515 -1.963 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -2.477 13.669 -3.963 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -2.234 11.953 -3.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -4.584 12.885 -4.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -4.414 11.628 -3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -4.648 13.223 -2.588 1.00 0.00 H new ATOM 117 N ILE A 383 -1.687 10.444 1.668 1.00 0.00 N ATOM 118 CA ILE A 383 -0.631 9.536 2.096 1.00 0.00 C ATOM 119 C ILE A 383 -1.093 8.705 3.288 1.00 0.00 C ATOM 120 O ILE A 383 -0.865 7.496 3.344 1.00 0.00 O ATOM 121 CB ILE A 383 0.659 10.295 2.474 1.00 0.00 C ATOM 122 CG1 ILE A 383 0.922 11.447 1.497 1.00 0.00 C ATOM 123 CG2 ILE A 383 1.844 9.344 2.499 1.00 0.00 C ATOM 124 CD1 ILE A 383 0.898 11.030 0.042 1.00 0.00 C ATOM 0 H ILE A 383 -1.470 11.433 1.793 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.410 8.881 1.253 1.00 0.00 H new ATOM 0 HB ILE A 383 0.526 10.716 3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.174 12.224 1.655 1.00 0.00 H new ATOM 0 HG13 ILE A 383 1.893 11.889 1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 383 2.746 9.894 2.767 1.00 0.00 H new ATOM 0 HG22 ILE A 383 1.665 8.559 3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 383 1.972 8.896 1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 383 1.092 11.898 -0.588 1.00 0.00 H new ATOM 0 HD12 ILE A 383 1.665 10.276 -0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -0.080 10.616 -0.202 1.00 0.00 H new ATOM 136 N ILE A 384 -1.756 9.363 4.235 1.00 0.00 N ATOM 137 CA ILE A 384 -2.265 8.684 5.419 1.00 0.00 C ATOM 138 C ILE A 384 -3.364 7.703 5.037 1.00 0.00 C ATOM 139 O ILE A 384 -3.417 6.583 5.546 1.00 0.00 O ATOM 140 CB ILE A 384 -2.816 9.686 6.454 1.00 0.00 C ATOM 141 CG1 ILE A 384 -1.767 10.753 6.770 1.00 0.00 C ATOM 142 CG2 ILE A 384 -3.238 8.960 7.722 1.00 0.00 C ATOM 143 CD1 ILE A 384 -2.349 12.140 6.940 1.00 0.00 C ATOM 0 H ILE A 384 -1.952 10.363 4.204 1.00 0.00 H new ATOM 0 HA ILE A 384 -1.431 8.145 5.868 1.00 0.00 H new ATOM 0 HB ILE A 384 -3.692 10.177 6.031 1.00 0.00 H new ATOM 0 HG12 ILE A 384 -1.240 10.474 7.683 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -1.028 10.773 5.969 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -3.625 9.681 8.442 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -4.014 8.233 7.484 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -2.378 8.445 8.150 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -1.549 12.846 7.162 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -2.851 12.439 6.020 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -3.067 12.135 7.760 1.00 0.00 H new ATOM 155 N HIS A 385 -4.238 8.128 4.128 1.00 0.00 N ATOM 156 CA HIS A 385 -5.333 7.280 3.669 1.00 0.00 C ATOM 157 C HIS A 385 -4.790 5.989 3.066 1.00 0.00 C ATOM 158 O HIS A 385 -5.156 4.891 3.487 1.00 0.00 O ATOM 159 CB HIS A 385 -6.186 8.023 2.639 1.00 0.00 C ATOM 160 CG HIS A 385 -7.247 8.885 3.250 1.00 0.00 C ATOM 161 ND1 HIS A 385 -7.244 10.261 3.159 1.00 0.00 N ATOM 162 CD2 HIS A 385 -8.351 8.559 3.964 1.00 0.00 C ATOM 163 CE1 HIS A 385 -8.300 10.744 3.791 1.00 0.00 C ATOM 164 NE2 HIS A 385 -8.986 9.732 4.288 1.00 0.00 N ATOM 0 H HIS A 385 -4.209 9.052 3.696 1.00 0.00 H new ATOM 0 HA HIS A 385 -5.957 7.030 4.527 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -5.537 8.643 2.021 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -6.657 7.296 1.977 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -8.672 7.562 4.229 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -8.557 11.789 3.885 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -9.849 9.809 4.826 1.00 0.00 H new ATOM 173 N VAL A 386 -3.903 6.129 2.084 1.00 0.00 N ATOM 174 CA VAL A 386 -3.302 4.973 1.433 1.00 0.00 C ATOM 175 C VAL A 386 -2.548 4.120 2.447 1.00 0.00 C ATOM 176 O VAL A 386 -2.574 2.891 2.383 1.00 0.00 O ATOM 177 CB VAL A 386 -2.341 5.389 0.303 1.00 0.00 C ATOM 178 CG1 VAL A 386 -3.095 6.128 -0.793 1.00 0.00 C ATOM 179 CG2 VAL A 386 -1.209 6.244 0.851 1.00 0.00 C ATOM 0 H VAL A 386 -3.587 7.029 1.724 1.00 0.00 H new ATOM 0 HA VAL A 386 -4.115 4.392 0.997 1.00 0.00 H new ATOM 0 HB VAL A 386 -1.907 4.488 -0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 386 -2.401 6.414 -1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 386 -3.866 5.478 -1.206 1.00 0.00 H new ATOM 0 HG13 VAL A 386 -3.559 7.022 -0.376 1.00 0.00 H new ATOM 0 HG21 VAL A 386 -0.541 6.528 0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 386 -1.621 7.142 1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 386 -0.652 5.676 1.597 1.00 0.00 H new ATOM 189 N LEU A 387 -1.882 4.783 3.390 1.00 0.00 N ATOM 190 CA LEU A 387 -1.129 4.086 4.427 1.00 0.00 C ATOM 191 C LEU A 387 -2.035 3.116 5.177 1.00 0.00 C ATOM 192 O LEU A 387 -1.736 1.927 5.287 1.00 0.00 O ATOM 193 CB LEU A 387 -0.510 5.089 5.403 1.00 0.00 C ATOM 194 CG LEU A 387 0.885 5.587 5.022 1.00 0.00 C ATOM 195 CD1 LEU A 387 1.119 6.986 5.568 1.00 0.00 C ATOM 196 CD2 LEU A 387 1.948 4.627 5.533 1.00 0.00 C ATOM 0 H LEU A 387 -1.849 5.800 3.456 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.327 3.521 3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.175 5.948 5.488 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -0.458 4.628 6.389 1.00 0.00 H new ATOM 0 HG LEU A 387 0.953 5.629 3.935 1.00 0.00 H new ATOM 0 HD11 LEU A 387 2.116 7.324 5.287 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.375 7.667 5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.033 6.972 6.655 1.00 0.00 H new ATOM 0 HD21 LEU A 387 2.935 4.995 5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.881 4.555 6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 387 1.790 3.642 5.093 1.00 0.00 H new ATOM 208 N GLU A 388 -3.156 3.630 5.679 1.00 0.00 N ATOM 209 CA GLU A 388 -4.114 2.806 6.404 1.00 0.00 C ATOM 210 C GLU A 388 -4.610 1.677 5.509 1.00 0.00 C ATOM 211 O GLU A 388 -4.714 0.526 5.937 1.00 0.00 O ATOM 212 CB GLU A 388 -5.293 3.654 6.884 1.00 0.00 C ATOM 213 CG GLU A 388 -4.995 4.454 8.142 1.00 0.00 C ATOM 214 CD GLU A 388 -5.632 5.830 8.123 1.00 0.00 C ATOM 215 OE1 GLU A 388 -5.819 6.381 7.017 1.00 0.00 O ATOM 216 OE2 GLU A 388 -5.944 6.355 9.211 1.00 0.00 O ATOM 0 H GLU A 388 -3.421 4.612 5.596 1.00 0.00 H new ATOM 0 HA GLU A 388 -3.618 2.378 7.275 1.00 0.00 H new ATOM 0 HB2 GLU A 388 -5.585 4.339 6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 388 -6.146 3.002 7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 388 -5.354 3.904 9.012 1.00 0.00 H new ATOM 0 HG3 GLU A 388 -3.916 4.559 8.254 1.00 0.00 H new ATOM 223 N LYS A 389 -4.902 2.015 4.254 1.00 0.00 N ATOM 224 CA LYS A 389 -5.371 1.030 3.289 1.00 0.00 C ATOM 225 C LYS A 389 -4.359 -0.104 3.163 1.00 0.00 C ATOM 226 O LYS A 389 -4.725 -1.280 3.138 1.00 0.00 O ATOM 227 CB LYS A 389 -5.602 1.685 1.925 1.00 0.00 C ATOM 228 CG LYS A 389 -6.947 1.340 1.308 1.00 0.00 C ATOM 229 CD LYS A 389 -7.132 -0.164 1.177 1.00 0.00 C ATOM 230 CE LYS A 389 -8.471 -0.613 1.739 1.00 0.00 C ATOM 231 NZ LYS A 389 -8.393 -1.971 2.346 1.00 0.00 N ATOM 0 H LYS A 389 -4.821 2.962 3.885 1.00 0.00 H new ATOM 0 HA LYS A 389 -6.318 0.621 3.642 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -5.527 2.767 2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -4.809 1.377 1.244 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -7.747 1.754 1.922 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -7.027 1.804 0.325 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -7.063 -0.450 0.127 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -6.326 -0.678 1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -8.807 0.101 2.490 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -9.216 -0.613 0.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -9.085 -2.046 3.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -8.604 -2.687 1.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -7.436 -2.129 2.721 1.00 0.00 H new ATOM 245 N VAL A 390 -3.081 0.260 3.101 1.00 0.00 N ATOM 246 CA VAL A 390 -2.013 -0.723 2.997 1.00 0.00 C ATOM 247 C VAL A 390 -1.988 -1.605 4.239 1.00 0.00 C ATOM 248 O VAL A 390 -1.821 -2.822 4.146 1.00 0.00 O ATOM 249 CB VAL A 390 -0.637 -0.051 2.819 1.00 0.00 C ATOM 250 CG1 VAL A 390 0.458 -1.098 2.672 1.00 0.00 C ATOM 251 CG2 VAL A 390 -0.652 0.886 1.620 1.00 0.00 C ATOM 0 H VAL A 390 -2.762 1.229 3.121 1.00 0.00 H new ATOM 0 HA VAL A 390 -2.213 -1.332 2.115 1.00 0.00 H new ATOM 0 HB VAL A 390 -0.425 0.538 3.711 1.00 0.00 H new ATOM 0 HG11 VAL A 390 1.421 -0.602 2.548 1.00 0.00 H new ATOM 0 HG12 VAL A 390 0.485 -1.724 3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 390 0.254 -1.718 1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 390 0.327 1.351 1.510 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -0.888 0.320 0.719 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -1.406 1.659 1.771 1.00 0.00 H new ATOM 261 N GLN A 391 -2.169 -0.984 5.402 1.00 0.00 N ATOM 262 CA GLN A 391 -2.184 -1.717 6.665 1.00 0.00 C ATOM 263 C GLN A 391 -3.225 -2.827 6.615 1.00 0.00 C ATOM 264 O GLN A 391 -2.915 -3.999 6.838 1.00 0.00 O ATOM 265 CB GLN A 391 -2.482 -0.769 7.829 1.00 0.00 C ATOM 266 CG GLN A 391 -1.325 0.151 8.177 1.00 0.00 C ATOM 267 CD GLN A 391 -1.638 1.062 9.349 1.00 0.00 C ATOM 268 OE1 GLN A 391 -2.648 0.889 10.031 1.00 0.00 O ATOM 269 NE2 GLN A 391 -0.770 2.037 9.588 1.00 0.00 N ATOM 0 H GLN A 391 -2.307 0.022 5.496 1.00 0.00 H new ATOM 0 HA GLN A 391 -1.201 -2.161 6.820 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.354 -0.164 7.580 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -2.744 -1.358 8.708 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -0.446 -0.449 8.412 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.073 0.757 7.307 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.054 2.143 8.996 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -0.927 2.681 10.364 1.00 0.00 H new ATOM 278 N TYR A 392 -4.463 -2.450 6.297 1.00 0.00 N ATOM 279 CA TYR A 392 -5.546 -3.418 6.194 1.00 0.00 C ATOM 280 C TYR A 392 -5.185 -4.492 5.176 1.00 0.00 C ATOM 281 O TYR A 392 -5.401 -5.685 5.405 1.00 0.00 O ATOM 282 CB TYR A 392 -6.848 -2.722 5.788 1.00 0.00 C ATOM 283 CG TYR A 392 -7.127 -1.458 6.569 1.00 0.00 C ATOM 284 CD1 TYR A 392 -6.925 -1.408 7.942 1.00 0.00 C ATOM 285 CD2 TYR A 392 -7.594 -0.315 5.932 1.00 0.00 C ATOM 286 CE1 TYR A 392 -7.180 -0.254 8.659 1.00 0.00 C ATOM 287 CE2 TYR A 392 -7.851 0.843 6.642 1.00 0.00 C ATOM 288 CZ TYR A 392 -7.644 0.868 8.005 1.00 0.00 C ATOM 289 OH TYR A 392 -7.898 2.018 8.715 1.00 0.00 O ATOM 0 H TYR A 392 -4.737 -1.486 6.108 1.00 0.00 H new ATOM 0 HA TYR A 392 -5.693 -3.885 7.168 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -6.806 -2.481 4.726 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.678 -3.415 5.925 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -6.563 -2.285 8.458 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -7.759 -0.331 4.865 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -7.017 -0.231 9.726 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -8.212 1.724 6.132 1.00 0.00 H new ATOM 0 HH TYR A 392 -8.218 2.715 8.105 1.00 0.00 H new ATOM 299 N LEU A 393 -4.616 -4.059 4.055 1.00 0.00 N ATOM 300 CA LEU A 393 -4.202 -4.977 3.006 1.00 0.00 C ATOM 301 C LEU A 393 -3.139 -5.929 3.541 1.00 0.00 C ATOM 302 O LEU A 393 -3.167 -7.128 3.265 1.00 0.00 O ATOM 303 CB LEU A 393 -3.661 -4.203 1.801 1.00 0.00 C ATOM 304 CG LEU A 393 -4.619 -4.119 0.608 1.00 0.00 C ATOM 305 CD1 LEU A 393 -4.671 -2.698 0.063 1.00 0.00 C ATOM 306 CD2 LEU A 393 -4.200 -5.098 -0.481 1.00 0.00 C ATOM 0 H LEU A 393 -4.432 -3.076 3.852 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.068 -5.556 2.684 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -3.410 -3.191 2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -2.734 -4.672 1.472 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.618 -4.391 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -5.356 -2.658 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -5.019 -2.021 0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -3.675 -2.396 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -4.891 -5.025 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -3.192 -4.857 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -4.217 -6.113 -0.084 1.00 0.00 H new ATOM 318 N GLU A 394 -2.210 -5.386 4.326 1.00 0.00 N ATOM 319 CA GLU A 394 -1.148 -6.188 4.921 1.00 0.00 C ATOM 320 C GLU A 394 -1.751 -7.325 5.734 1.00 0.00 C ATOM 321 O GLU A 394 -1.381 -8.488 5.570 1.00 0.00 O ATOM 322 CB GLU A 394 -0.254 -5.321 5.810 1.00 0.00 C ATOM 323 CG GLU A 394 0.983 -4.793 5.100 1.00 0.00 C ATOM 324 CD GLU A 394 2.082 -5.833 4.998 1.00 0.00 C ATOM 325 OE1 GLU A 394 2.434 -6.430 6.037 1.00 0.00 O ATOM 326 OE2 GLU A 394 2.592 -6.049 3.879 1.00 0.00 O ATOM 0 H GLU A 394 -2.173 -4.395 4.563 1.00 0.00 H new ATOM 0 HA GLU A 394 -0.537 -6.606 4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -0.836 -4.478 6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 394 0.056 -5.904 6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 394 0.709 -4.459 4.099 1.00 0.00 H new ATOM 0 HG3 GLU A 394 1.361 -3.921 5.634 1.00 0.00 H new ATOM 333 N GLN A 395 -2.702 -6.981 6.600 1.00 0.00 N ATOM 334 CA GLN A 395 -3.376 -7.979 7.419 1.00 0.00 C ATOM 335 C GLN A 395 -4.014 -9.033 6.522 1.00 0.00 C ATOM 336 O GLN A 395 -3.898 -10.234 6.769 1.00 0.00 O ATOM 337 CB GLN A 395 -4.441 -7.321 8.300 1.00 0.00 C ATOM 338 CG GLN A 395 -3.879 -6.293 9.268 1.00 0.00 C ATOM 339 CD GLN A 395 -4.958 -5.431 9.893 1.00 0.00 C ATOM 340 OE1 GLN A 395 -5.158 -4.284 9.496 1.00 0.00 O ATOM 341 NE2 GLN A 395 -5.658 -5.981 10.878 1.00 0.00 N ATOM 0 H GLN A 395 -3.020 -6.024 6.750 1.00 0.00 H new ATOM 0 HA GLN A 395 -2.642 -8.456 8.068 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -5.182 -6.840 7.662 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -4.961 -8.094 8.866 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -3.326 -6.805 10.056 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -3.168 -5.655 8.743 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -5.457 -6.936 11.175 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -6.396 -5.448 11.338 1.00 0.00 H new ATOM 350 N GLU A 396 -4.672 -8.568 5.462 1.00 0.00 N ATOM 351 CA GLU A 396 -5.310 -9.465 4.509 1.00 0.00 C ATOM 352 C GLU A 396 -4.265 -10.369 3.867 1.00 0.00 C ATOM 353 O GLU A 396 -4.515 -11.548 3.618 1.00 0.00 O ATOM 354 CB GLU A 396 -6.047 -8.666 3.433 1.00 0.00 C ATOM 355 CG GLU A 396 -6.783 -9.536 2.427 1.00 0.00 C ATOM 356 CD GLU A 396 -7.903 -10.339 3.059 1.00 0.00 C ATOM 357 OE1 GLU A 396 -7.632 -11.461 3.535 1.00 0.00 O ATOM 358 OE2 GLU A 396 -9.050 -9.844 3.080 1.00 0.00 O ATOM 0 H GLU A 396 -4.776 -7.577 5.244 1.00 0.00 H new ATOM 0 HA GLU A 396 -6.036 -10.081 5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -6.761 -7.997 3.914 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -5.330 -8.039 2.903 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -7.194 -8.905 1.639 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -6.075 -10.217 1.954 1.00 0.00 H new ATOM 365 N VAL A 397 -3.082 -9.809 3.618 1.00 0.00 N ATOM 366 CA VAL A 397 -1.991 -10.568 3.024 1.00 0.00 C ATOM 367 C VAL A 397 -1.608 -11.733 3.927 1.00 0.00 C ATOM 368 O VAL A 397 -1.495 -12.873 3.473 1.00 0.00 O ATOM 369 CB VAL A 397 -0.749 -9.683 2.784 1.00 0.00 C ATOM 370 CG1 VAL A 397 0.385 -10.495 2.172 1.00 0.00 C ATOM 371 CG2 VAL A 397 -1.102 -8.496 1.900 1.00 0.00 C ATOM 0 H VAL A 397 -2.858 -8.834 3.819 1.00 0.00 H new ATOM 0 HA VAL A 397 -2.340 -10.943 2.062 1.00 0.00 H new ATOM 0 HB VAL A 397 -0.409 -9.303 3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 397 1.249 -9.850 2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 397 0.657 -11.306 2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 397 0.061 -10.911 1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -0.214 -7.884 1.742 1.00 0.00 H new ATOM 0 HG22 VAL A 397 -1.471 -8.855 0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 397 -1.874 -7.898 2.385 1.00 0.00 H new ATOM 381 N GLU A 398 -1.427 -11.442 5.210 1.00 0.00 N ATOM 382 CA GLU A 398 -1.074 -12.468 6.180 1.00 0.00 C ATOM 383 C GLU A 398 -2.178 -13.517 6.259 1.00 0.00 C ATOM 384 O GLU A 398 -1.909 -14.708 6.415 1.00 0.00 O ATOM 385 CB GLU A 398 -0.846 -11.845 7.559 1.00 0.00 C ATOM 386 CG GLU A 398 0.569 -11.327 7.765 1.00 0.00 C ATOM 387 CD GLU A 398 0.777 -10.739 9.148 1.00 0.00 C ATOM 388 OE1 GLU A 398 0.494 -11.441 10.140 1.00 0.00 O ATOM 389 OE2 GLU A 398 1.224 -9.577 9.236 1.00 0.00 O ATOM 0 H GLU A 398 -1.519 -10.504 5.601 1.00 0.00 H new ATOM 0 HA GLU A 398 -0.150 -12.947 5.856 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -1.549 -11.024 7.698 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -1.068 -12.588 8.325 1.00 0.00 H new ATOM 0 HG2 GLU A 398 1.277 -12.141 7.610 1.00 0.00 H new ATOM 0 HG3 GLU A 398 0.787 -10.568 7.014 1.00 0.00 H new ATOM 396 N GLU A 399 -3.422 -13.062 6.141 1.00 0.00 N ATOM 397 CA GLU A 399 -4.573 -13.956 6.188 1.00 0.00 C ATOM 398 C GLU A 399 -4.821 -14.611 4.829 1.00 0.00 C ATOM 399 O GLU A 399 -5.590 -15.568 4.726 1.00 0.00 O ATOM 400 CB GLU A 399 -5.821 -13.189 6.631 1.00 0.00 C ATOM 401 CG GLU A 399 -6.761 -14.006 7.502 1.00 0.00 C ATOM 402 CD GLU A 399 -7.742 -13.141 8.272 1.00 0.00 C ATOM 403 OE1 GLU A 399 -7.310 -12.115 8.838 1.00 0.00 O ATOM 404 OE2 GLU A 399 -8.939 -13.491 8.307 1.00 0.00 O ATOM 0 H GLU A 399 -3.658 -12.078 6.012 1.00 0.00 H new ATOM 0 HA GLU A 399 -4.357 -14.742 6.912 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -5.514 -12.298 7.179 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -6.361 -12.850 5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -7.314 -14.707 6.876 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -6.176 -14.599 8.205 1.00 0.00 H new ATOM 411 N PHE A 400 -4.167 -14.089 3.788 1.00 0.00 N ATOM 412 CA PHE A 400 -4.312 -14.616 2.431 1.00 0.00 C ATOM 413 C PHE A 400 -4.323 -16.146 2.427 1.00 0.00 C ATOM 414 O PHE A 400 -3.547 -16.784 3.139 1.00 0.00 O ATOM 415 CB PHE A 400 -3.176 -14.093 1.544 1.00 0.00 C ATOM 416 CG PHE A 400 -3.197 -14.632 0.141 1.00 0.00 C ATOM 417 CD1 PHE A 400 -4.219 -14.297 -0.734 1.00 0.00 C ATOM 418 CD2 PHE A 400 -2.191 -15.476 -0.304 1.00 0.00 C ATOM 419 CE1 PHE A 400 -4.235 -14.792 -2.022 1.00 0.00 C ATOM 420 CE2 PHE A 400 -2.204 -15.974 -1.592 1.00 0.00 C ATOM 421 CZ PHE A 400 -3.228 -15.631 -2.452 1.00 0.00 C ATOM 0 H PHE A 400 -3.528 -13.297 3.862 1.00 0.00 H new ATOM 0 HA PHE A 400 -5.267 -14.273 2.034 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -3.231 -13.005 1.505 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -2.222 -14.348 2.006 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -5.011 -13.641 -0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -1.388 -15.747 0.365 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -5.036 -14.522 -2.694 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -1.414 -16.631 -1.926 1.00 0.00 H new ATOM 0 HZ PHE A 400 -3.241 -16.019 -3.460 1.00 0.00 H new ATOM 431 N VAL A 401 -5.214 -16.725 1.626 1.00 0.00 N ATOM 432 CA VAL A 401 -5.338 -18.176 1.531 1.00 0.00 C ATOM 433 C VAL A 401 -3.977 -18.845 1.336 1.00 0.00 C ATOM 434 O VAL A 401 -3.647 -19.809 2.026 1.00 0.00 O ATOM 435 CB VAL A 401 -6.282 -18.584 0.380 1.00 0.00 C ATOM 436 CG1 VAL A 401 -5.798 -18.007 -0.941 1.00 0.00 C ATOM 437 CG2 VAL A 401 -6.409 -20.099 0.296 1.00 0.00 C ATOM 0 H VAL A 401 -5.863 -16.209 1.032 1.00 0.00 H new ATOM 0 HA VAL A 401 -5.763 -18.518 2.475 1.00 0.00 H new ATOM 0 HB VAL A 401 -7.270 -18.174 0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -6.477 -18.306 -1.739 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -5.772 -16.919 -0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -4.797 -18.381 -1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -7.079 -20.363 -0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -5.427 -20.537 0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -6.812 -20.483 1.233 1.00 0.00 H new ATOM 447 N GLY A 402 -3.193 -18.329 0.396 1.00 0.00 N ATOM 448 CA GLY A 402 -1.881 -18.893 0.138 1.00 0.00 C ATOM 449 C GLY A 402 -1.582 -19.032 -1.341 1.00 0.00 C ATOM 450 O GLY A 402 -0.469 -18.749 -1.784 1.00 0.00 O ATOM 0 H GLY A 402 -3.441 -17.532 -0.191 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -1.122 -18.262 0.600 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -1.812 -19.872 0.612 1.00 0.00 H new ATOM 454 N LYS A 403 -2.575 -19.469 -2.108 1.00 0.00 N ATOM 455 CA LYS A 403 -2.406 -19.646 -3.546 1.00 0.00 C ATOM 456 C LYS A 403 -3.133 -18.552 -4.321 1.00 0.00 C ATOM 457 O LYS A 403 -4.136 -18.011 -3.856 1.00 0.00 O ATOM 458 CB LYS A 403 -2.922 -21.019 -3.976 1.00 0.00 C ATOM 459 CG LYS A 403 -2.580 -21.375 -5.415 1.00 0.00 C ATOM 460 CD LYS A 403 -2.091 -22.809 -5.536 1.00 0.00 C ATOM 461 CE LYS A 403 -1.429 -23.063 -6.881 1.00 0.00 C ATOM 462 NZ LYS A 403 -0.179 -23.860 -6.743 1.00 0.00 N ATOM 0 H LYS A 403 -3.504 -19.707 -1.759 1.00 0.00 H new ATOM 0 HA LYS A 403 -1.342 -19.578 -3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -2.505 -21.778 -3.314 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -4.004 -21.046 -3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -3.459 -21.236 -6.044 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -1.812 -20.696 -5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -1.383 -23.021 -4.735 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -2.931 -23.492 -5.408 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -2.125 -23.589 -7.534 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -1.201 -22.110 -7.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 0.242 -24.011 -7.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 0.495 -23.347 -6.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -0.400 -24.780 -6.310 1.00 0.00 H new ATOM 476 N LYS A 404 -2.616 -18.228 -5.502 1.00 0.00 N ATOM 477 CA LYS A 404 -3.215 -17.197 -6.343 1.00 0.00 C ATOM 478 C LYS A 404 -4.435 -17.734 -7.087 1.00 0.00 C ATOM 479 O LYS A 404 -4.485 -17.712 -8.316 1.00 0.00 O ATOM 480 CB LYS A 404 -2.184 -16.667 -7.342 1.00 0.00 C ATOM 481 CG LYS A 404 -2.673 -15.474 -8.147 1.00 0.00 C ATOM 482 CD LYS A 404 -1.923 -15.345 -9.462 1.00 0.00 C ATOM 483 CE LYS A 404 -2.837 -14.857 -10.578 1.00 0.00 C ATOM 484 NZ LYS A 404 -2.355 -15.290 -11.918 1.00 0.00 N ATOM 0 H LYS A 404 -1.784 -18.664 -5.898 1.00 0.00 H new ATOM 0 HA LYS A 404 -3.541 -16.382 -5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -1.280 -16.385 -6.803 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -1.909 -17.469 -8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -3.740 -15.579 -8.344 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -2.545 -14.563 -7.563 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -1.091 -14.651 -9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -1.496 -16.310 -9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -3.845 -15.237 -10.414 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -2.898 -13.769 -10.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -3.004 -14.938 -12.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -1.403 -14.906 -12.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -2.321 -16.329 -11.956 1.00 0.00 H new ATOM 498 N THR A 405 -5.418 -18.214 -6.333 1.00 0.00 N ATOM 499 CA THR A 405 -6.639 -18.755 -6.919 1.00 0.00 C ATOM 500 C THR A 405 -7.871 -18.028 -6.389 1.00 0.00 C ATOM 501 O THR A 405 -8.875 -17.894 -7.090 1.00 0.00 O ATOM 502 CB THR A 405 -6.750 -20.253 -6.624 1.00 0.00 C ATOM 503 OG1 THR A 405 -7.881 -20.809 -7.272 1.00 0.00 O ATOM 504 CG2 THR A 405 -6.866 -20.565 -5.148 1.00 0.00 C ATOM 0 H THR A 405 -5.393 -18.239 -5.314 1.00 0.00 H new ATOM 0 HA THR A 405 -6.590 -18.605 -7.998 1.00 0.00 H new ATOM 0 HB THR A 405 -5.825 -20.691 -6.999 1.00 0.00 H new ATOM 0 HG1 THR A 405 -7.934 -21.767 -7.073 1.00 0.00 H new ATOM 0 HG21 THR A 405 -6.941 -21.643 -5.009 1.00 0.00 H new ATOM 0 HG22 THR A 405 -5.984 -20.192 -4.627 1.00 0.00 H new ATOM 0 HG23 THR A 405 -7.757 -20.084 -4.743 1.00 0.00 H new ATOM 512 N ASP A 406 -7.792 -17.560 -5.146 1.00 0.00 N ATOM 513 CA ASP A 406 -8.902 -16.848 -4.524 1.00 0.00 C ATOM 514 C ASP A 406 -8.914 -15.382 -4.950 1.00 0.00 C ATOM 515 O ASP A 406 -7.902 -14.849 -5.404 1.00 0.00 O ATOM 516 CB ASP A 406 -8.806 -16.953 -3.000 1.00 0.00 C ATOM 517 CG ASP A 406 -9.932 -16.220 -2.295 1.00 0.00 C ATOM 518 OD1 ASP A 406 -11.044 -16.783 -2.210 1.00 0.00 O ATOM 519 OD2 ASP A 406 -9.701 -15.086 -1.827 1.00 0.00 O ATOM 0 H ASP A 406 -6.970 -17.662 -4.550 1.00 0.00 H new ATOM 0 HA ASP A 406 -9.833 -17.308 -4.855 1.00 0.00 H new ATOM 0 HB2 ASP A 406 -8.823 -18.003 -2.710 1.00 0.00 H new ATOM 0 HB3 ASP A 406 -7.850 -16.546 -2.671 1.00 0.00 H new ATOM 524 N LYS A 407 -10.067 -14.740 -4.800 1.00 0.00 N ATOM 525 CA LYS A 407 -10.216 -13.336 -5.169 1.00 0.00 C ATOM 526 C LYS A 407 -9.364 -12.433 -4.278 1.00 0.00 C ATOM 527 O LYS A 407 -9.131 -11.267 -4.602 1.00 0.00 O ATOM 528 CB LYS A 407 -11.685 -12.918 -5.082 1.00 0.00 C ATOM 529 CG LYS A 407 -12.327 -13.231 -3.739 1.00 0.00 C ATOM 530 CD LYS A 407 -13.614 -14.024 -3.906 1.00 0.00 C ATOM 531 CE LYS A 407 -13.776 -15.059 -2.806 1.00 0.00 C ATOM 532 NZ LYS A 407 -13.511 -14.485 -1.459 1.00 0.00 N ATOM 0 H LYS A 407 -10.913 -15.169 -4.425 1.00 0.00 H new ATOM 0 HA LYS A 407 -9.870 -13.223 -6.196 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -11.762 -11.847 -5.272 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -12.245 -13.422 -5.870 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -11.627 -13.797 -3.124 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -12.537 -12.301 -3.210 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -14.466 -13.344 -3.896 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -13.614 -14.520 -4.877 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -14.788 -15.464 -2.835 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -13.094 -15.890 -2.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -14.015 -15.041 -0.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -12.490 -14.512 -1.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -13.843 -13.500 -1.430 1.00 0.00 H new ATOM 546 N ALA A 408 -8.902 -12.975 -3.154 1.00 0.00 N ATOM 547 CA ALA A 408 -8.080 -12.216 -2.220 1.00 0.00 C ATOM 548 C ALA A 408 -6.894 -11.565 -2.928 1.00 0.00 C ATOM 549 O ALA A 408 -6.724 -10.349 -2.882 1.00 0.00 O ATOM 550 CB ALA A 408 -7.595 -13.114 -1.095 1.00 0.00 C ATOM 0 H ALA A 408 -9.084 -13.937 -2.869 1.00 0.00 H new ATOM 0 HA ALA A 408 -8.696 -11.422 -1.799 1.00 0.00 H new ATOM 0 HB1 ALA A 408 -6.982 -12.534 -0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 408 -8.452 -13.525 -0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 408 -7.002 -13.929 -1.510 1.00 0.00 H new ATOM 556 N TYR A 409 -6.078 -12.384 -3.584 1.00 0.00 N ATOM 557 CA TYR A 409 -4.909 -11.881 -4.298 1.00 0.00 C ATOM 558 C TYR A 409 -5.310 -10.853 -5.351 1.00 0.00 C ATOM 559 O TYR A 409 -4.601 -9.871 -5.575 1.00 0.00 O ATOM 560 CB TYR A 409 -4.145 -13.030 -4.951 1.00 0.00 C ATOM 561 CG TYR A 409 -2.673 -12.745 -5.141 1.00 0.00 C ATOM 562 CD1 TYR A 409 -1.793 -12.807 -4.067 1.00 0.00 C ATOM 563 CD2 TYR A 409 -2.163 -12.409 -6.387 1.00 0.00 C ATOM 564 CE1 TYR A 409 -0.447 -12.541 -4.231 1.00 0.00 C ATOM 565 CE2 TYR A 409 -0.817 -12.144 -6.562 1.00 0.00 C ATOM 566 CZ TYR A 409 0.035 -12.211 -5.480 1.00 0.00 C ATOM 567 OH TYR A 409 1.376 -11.947 -5.648 1.00 0.00 O ATOM 0 H TYR A 409 -6.204 -13.395 -3.636 1.00 0.00 H new ATOM 0 HA TYR A 409 -4.259 -11.392 -3.572 1.00 0.00 H new ATOM 0 HB2 TYR A 409 -4.258 -13.925 -4.339 1.00 0.00 H new ATOM 0 HB3 TYR A 409 -4.593 -13.249 -5.920 1.00 0.00 H new ATOM 0 HD1 TYR A 409 -2.167 -13.067 -3.088 1.00 0.00 H new ATOM 0 HD2 TYR A 409 -2.829 -12.353 -7.235 1.00 0.00 H new ATOM 0 HE1 TYR A 409 0.224 -12.591 -3.386 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -0.436 -11.886 -7.539 1.00 0.00 H new ATOM 0 HH TYR A 409 1.486 -11.073 -6.078 1.00 0.00 H new ATOM 577 N TRP A 410 -6.455 -11.079 -5.990 1.00 0.00 N ATOM 578 CA TRP A 410 -6.947 -10.159 -7.011 1.00 0.00 C ATOM 579 C TRP A 410 -7.092 -8.761 -6.430 1.00 0.00 C ATOM 580 O TRP A 410 -6.414 -7.824 -6.853 1.00 0.00 O ATOM 581 CB TRP A 410 -8.296 -10.629 -7.557 1.00 0.00 C ATOM 582 CG TRP A 410 -8.248 -11.970 -8.222 1.00 0.00 C ATOM 583 CD1 TRP A 410 -7.135 -12.655 -8.619 1.00 0.00 C ATOM 584 CD2 TRP A 410 -9.370 -12.786 -8.571 1.00 0.00 C ATOM 585 NE1 TRP A 410 -7.498 -13.850 -9.193 1.00 0.00 N ATOM 586 CE2 TRP A 410 -8.865 -13.954 -9.175 1.00 0.00 C ATOM 587 CE3 TRP A 410 -10.752 -12.642 -8.429 1.00 0.00 C ATOM 588 CZ2 TRP A 410 -9.697 -14.969 -9.637 1.00 0.00 C ATOM 589 CZ3 TRP A 410 -11.577 -13.652 -8.889 1.00 0.00 C ATOM 590 CH2 TRP A 410 -11.047 -14.803 -9.486 1.00 0.00 C ATOM 0 H TRP A 410 -7.056 -11.886 -5.820 1.00 0.00 H new ATOM 0 HA TRP A 410 -6.225 -10.138 -7.828 1.00 0.00 H new ATOM 0 HB2 TRP A 410 -9.015 -10.666 -6.739 1.00 0.00 H new ATOM 0 HB3 TRP A 410 -8.664 -9.893 -8.272 1.00 0.00 H new ATOM 0 HD1 TRP A 410 -6.119 -12.309 -8.499 1.00 0.00 H new ATOM 0 HE1 TRP A 410 -6.855 -14.546 -9.571 1.00 0.00 H new ATOM 0 HE3 TRP A 410 -11.169 -11.758 -7.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 -9.291 -15.857 -10.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 -12.647 -13.552 -8.786 1.00 0.00 H new ATOM 0 HH2 TRP A 410 -11.717 -15.575 -9.834 1.00 0.00 H new ATOM 601 N LEU A 411 -7.976 -8.632 -5.447 1.00 0.00 N ATOM 602 CA LEU A 411 -8.205 -7.351 -4.794 1.00 0.00 C ATOM 603 C LEU A 411 -6.944 -6.884 -4.075 1.00 0.00 C ATOM 604 O LEU A 411 -6.737 -5.687 -3.876 1.00 0.00 O ATOM 605 CB LEU A 411 -9.371 -7.459 -3.808 1.00 0.00 C ATOM 606 CG LEU A 411 -9.233 -8.557 -2.753 1.00 0.00 C ATOM 607 CD1 LEU A 411 -8.480 -8.040 -1.537 1.00 0.00 C ATOM 608 CD2 LEU A 411 -10.604 -9.082 -2.351 1.00 0.00 C ATOM 0 H LEU A 411 -8.544 -9.398 -5.086 1.00 0.00 H new ATOM 0 HA LEU A 411 -8.459 -6.615 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 411 -9.486 -6.502 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 411 -10.288 -7.632 -4.372 1.00 0.00 H new ATOM 0 HG LEU A 411 -8.661 -9.379 -3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -8.392 -8.836 -0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 411 -7.485 -7.713 -1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -9.023 -7.200 -1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -10.489 -9.863 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -11.199 -8.267 -1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -11.107 -9.492 -3.226 1.00 0.00 H new ATOM 620 N LEU A 412 -6.096 -7.839 -3.696 1.00 0.00 N ATOM 621 CA LEU A 412 -4.847 -7.526 -3.010 1.00 0.00 C ATOM 622 C LEU A 412 -3.983 -6.609 -3.872 1.00 0.00 C ATOM 623 O LEU A 412 -3.759 -5.446 -3.532 1.00 0.00 O ATOM 624 CB LEU A 412 -4.075 -8.813 -2.696 1.00 0.00 C ATOM 625 CG LEU A 412 -4.363 -9.441 -1.329 1.00 0.00 C ATOM 626 CD1 LEU A 412 -3.437 -10.621 -1.081 1.00 0.00 C ATOM 627 CD2 LEU A 412 -4.214 -8.408 -0.226 1.00 0.00 C ATOM 0 H LEU A 412 -6.252 -8.835 -3.853 1.00 0.00 H new ATOM 0 HA LEU A 412 -5.087 -7.016 -2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 412 -4.301 -9.548 -3.468 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -3.008 -8.600 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 412 -5.392 -9.802 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -3.655 -11.056 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -3.590 -11.373 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.401 -10.282 -1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -4.422 -8.872 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.196 -8.018 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -4.916 -7.592 -0.395 1.00 0.00 H new ATOM 639 N GLU A 413 -3.503 -7.143 -4.991 1.00 0.00 N ATOM 640 CA GLU A 413 -2.665 -6.380 -5.907 1.00 0.00 C ATOM 641 C GLU A 413 -3.435 -5.204 -6.499 1.00 0.00 C ATOM 642 O GLU A 413 -2.905 -4.100 -6.616 1.00 0.00 O ATOM 643 CB GLU A 413 -2.144 -7.281 -7.029 1.00 0.00 C ATOM 644 CG GLU A 413 -0.734 -6.939 -7.478 1.00 0.00 C ATOM 645 CD GLU A 413 -0.562 -7.030 -8.982 1.00 0.00 C ATOM 646 OE1 GLU A 413 -1.183 -7.922 -9.597 1.00 0.00 O ATOM 647 OE2 GLU A 413 0.193 -6.208 -9.544 1.00 0.00 O ATOM 0 H GLU A 413 -3.681 -8.103 -5.285 1.00 0.00 H new ATOM 0 HA GLU A 413 -1.818 -5.989 -5.343 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -2.168 -8.317 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -2.816 -7.208 -7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -0.486 -5.930 -7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -0.029 -7.615 -6.994 1.00 0.00 H new ATOM 654 N GLU A 414 -4.688 -5.448 -6.872 1.00 0.00 N ATOM 655 CA GLU A 414 -5.530 -4.405 -7.452 1.00 0.00 C ATOM 656 C GLU A 414 -5.594 -3.187 -6.536 1.00 0.00 C ATOM 657 O GLU A 414 -5.262 -2.073 -6.942 1.00 0.00 O ATOM 658 CB GLU A 414 -6.942 -4.941 -7.706 1.00 0.00 C ATOM 659 CG GLU A 414 -7.133 -5.512 -9.102 1.00 0.00 C ATOM 660 CD GLU A 414 -6.259 -6.723 -9.361 1.00 0.00 C ATOM 661 OE1 GLU A 414 -5.026 -6.554 -9.472 1.00 0.00 O ATOM 662 OE2 GLU A 414 -6.807 -7.842 -9.454 1.00 0.00 O ATOM 0 H GLU A 414 -5.143 -6.357 -6.783 1.00 0.00 H new ATOM 0 HA GLU A 414 -5.088 -4.102 -8.401 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -7.165 -5.715 -6.972 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -7.661 -4.137 -7.550 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -8.179 -5.788 -9.238 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -6.908 -4.742 -9.840 1.00 0.00 H new ATOM 669 N MET A 415 -6.018 -3.410 -5.297 1.00 0.00 N ATOM 670 CA MET A 415 -6.120 -2.332 -4.320 1.00 0.00 C ATOM 671 C MET A 415 -4.755 -1.694 -4.076 1.00 0.00 C ATOM 672 O MET A 415 -4.637 -0.475 -3.976 1.00 0.00 O ATOM 673 CB MET A 415 -6.694 -2.859 -3.005 1.00 0.00 C ATOM 674 CG MET A 415 -7.244 -1.768 -2.100 1.00 0.00 C ATOM 675 SD MET A 415 -8.551 -2.362 -1.011 1.00 0.00 S ATOM 676 CE MET A 415 -9.797 -2.838 -2.206 1.00 0.00 C ATOM 0 H MET A 415 -6.296 -4.326 -4.946 1.00 0.00 H new ATOM 0 HA MET A 415 -6.792 -1.572 -4.720 1.00 0.00 H new ATOM 0 HB2 MET A 415 -7.489 -3.572 -3.225 1.00 0.00 H new ATOM 0 HB3 MET A 415 -5.916 -3.404 -2.471 1.00 0.00 H new ATOM 0 HG2 MET A 415 -6.433 -1.358 -1.498 1.00 0.00 H new ATOM 0 HG3 MET A 415 -7.629 -0.953 -2.713 1.00 0.00 H new ATOM 0 HE1 MET A 415 -10.755 -2.398 -1.928 1.00 0.00 H new ATOM 0 HE2 MET A 415 -9.507 -2.483 -3.195 1.00 0.00 H new ATOM 0 HE3 MET A 415 -9.889 -3.924 -2.223 1.00 0.00 H new ATOM 686 N LEU A 416 -3.727 -2.532 -3.986 1.00 0.00 N ATOM 687 CA LEU A 416 -2.369 -2.053 -3.755 1.00 0.00 C ATOM 688 C LEU A 416 -1.895 -1.183 -4.916 1.00 0.00 C ATOM 689 O LEU A 416 -1.297 -0.126 -4.709 1.00 0.00 O ATOM 690 CB LEU A 416 -1.415 -3.235 -3.558 1.00 0.00 C ATOM 691 CG LEU A 416 -0.824 -3.369 -2.151 1.00 0.00 C ATOM 692 CD1 LEU A 416 -1.902 -3.173 -1.092 1.00 0.00 C ATOM 693 CD2 LEU A 416 -0.152 -4.723 -1.985 1.00 0.00 C ATOM 0 H LEU A 416 -3.809 -3.545 -4.069 1.00 0.00 H new ATOM 0 HA LEU A 416 -2.372 -1.446 -2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 416 -1.947 -4.155 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 416 -0.596 -3.143 -4.271 1.00 0.00 H new ATOM 0 HG LEU A 416 -0.072 -2.591 -2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 416 -1.460 -3.272 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 416 -2.339 -2.180 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 416 -2.679 -3.926 -1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 416 0.263 -4.803 -0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -0.886 -5.515 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 416 0.649 -4.824 -2.717 1.00 0.00 H new ATOM 705 N THR A 417 -2.168 -1.632 -6.137 1.00 0.00 N ATOM 706 CA THR A 417 -1.771 -0.887 -7.327 1.00 0.00 C ATOM 707 C THR A 417 -2.486 0.456 -7.388 1.00 0.00 C ATOM 708 O THR A 417 -1.893 1.472 -7.752 1.00 0.00 O ATOM 709 CB THR A 417 -2.073 -1.699 -8.589 1.00 0.00 C ATOM 710 OG1 THR A 417 -3.437 -2.075 -8.630 1.00 0.00 O ATOM 711 CG2 THR A 417 -1.245 -2.961 -8.701 1.00 0.00 C ATOM 0 H THR A 417 -2.661 -2.504 -6.328 1.00 0.00 H new ATOM 0 HA THR A 417 -0.698 -0.705 -7.271 1.00 0.00 H new ATOM 0 HB THR A 417 -1.820 -1.042 -9.421 1.00 0.00 H new ATOM 0 HG1 THR A 417 -3.835 -1.960 -7.742 1.00 0.00 H new ATOM 0 HG21 THR A 417 -1.509 -3.489 -9.617 1.00 0.00 H new ATOM 0 HG22 THR A 417 -0.187 -2.701 -8.724 1.00 0.00 H new ATOM 0 HG23 THR A 417 -1.443 -3.603 -7.843 1.00 0.00 H new ATOM 719 N LYS A 418 -3.765 0.455 -7.025 1.00 0.00 N ATOM 720 CA LYS A 418 -4.562 1.677 -7.034 1.00 0.00 C ATOM 721 C LYS A 418 -4.001 2.698 -6.050 1.00 0.00 C ATOM 722 O LYS A 418 -3.641 3.813 -6.433 1.00 0.00 O ATOM 723 CB LYS A 418 -6.020 1.361 -6.691 1.00 0.00 C ATOM 724 CG LYS A 418 -7.021 2.019 -7.626 1.00 0.00 C ATOM 725 CD LYS A 418 -8.217 1.118 -7.887 1.00 0.00 C ATOM 726 CE LYS A 418 -8.639 1.161 -9.347 1.00 0.00 C ATOM 727 NZ LYS A 418 -8.989 2.541 -9.784 1.00 0.00 N ATOM 0 H LYS A 418 -4.271 -0.377 -6.721 1.00 0.00 H new ATOM 0 HA LYS A 418 -4.518 2.105 -8.035 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -6.165 0.281 -6.719 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -6.223 1.684 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -7.361 2.960 -7.193 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -6.534 2.261 -8.570 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -7.970 0.094 -7.609 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -9.051 1.427 -7.257 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -7.831 0.777 -9.970 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -9.496 0.505 -9.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -9.415 2.507 -10.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -9.668 2.955 -9.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -8.129 3.125 -9.811 1.00 0.00 H new ATOM 741 N GLU A 419 -3.925 2.313 -4.778 1.00 0.00 N ATOM 742 CA GLU A 419 -3.406 3.196 -3.742 1.00 0.00 C ATOM 743 C GLU A 419 -1.989 3.652 -4.078 1.00 0.00 C ATOM 744 O GLU A 419 -1.617 4.796 -3.815 1.00 0.00 O ATOM 745 CB GLU A 419 -3.419 2.492 -2.383 1.00 0.00 C ATOM 746 CG GLU A 419 -2.662 1.174 -2.373 1.00 0.00 C ATOM 747 CD GLU A 419 -1.169 1.358 -2.181 1.00 0.00 C ATOM 748 OE1 GLU A 419 -0.756 2.463 -1.766 1.00 0.00 O ATOM 749 OE2 GLU A 419 -0.414 0.401 -2.444 1.00 0.00 O ATOM 0 H GLU A 419 -4.217 1.395 -4.442 1.00 0.00 H new ATOM 0 HA GLU A 419 -4.051 4.073 -3.692 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -2.986 3.156 -1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -4.452 2.310 -2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -3.052 0.542 -1.575 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -2.842 0.649 -3.311 1.00 0.00 H new ATOM 756 N LEU A 420 -1.207 2.753 -4.666 1.00 0.00 N ATOM 757 CA LEU A 420 0.166 3.066 -5.043 1.00 0.00 C ATOM 758 C LEU A 420 0.199 4.210 -6.051 1.00 0.00 C ATOM 759 O LEU A 420 0.881 5.215 -5.847 1.00 0.00 O ATOM 760 CB LEU A 420 0.852 1.829 -5.629 1.00 0.00 C ATOM 761 CG LEU A 420 1.788 1.093 -4.670 1.00 0.00 C ATOM 762 CD1 LEU A 420 1.975 -0.350 -5.110 1.00 0.00 C ATOM 763 CD2 LEU A 420 3.130 1.805 -4.583 1.00 0.00 C ATOM 0 H LEU A 420 -1.500 1.803 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 420 0.704 3.377 -4.148 1.00 0.00 H new ATOM 0 HB2 LEU A 420 0.085 1.133 -5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 420 1.421 2.130 -6.508 1.00 0.00 H new ATOM 0 HG LEU A 420 1.335 1.093 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 420 2.644 -0.858 -4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 420 1.009 -0.856 -5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 420 2.406 -0.372 -6.111 1.00 0.00 H new ATOM 0 HD21 LEU A 420 3.783 1.267 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 420 3.590 1.837 -5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 420 2.980 2.822 -4.220 1.00 0.00 H new ATOM 775 N LEU A 421 -0.547 4.051 -7.140 1.00 0.00 N ATOM 776 CA LEU A 421 -0.608 5.071 -8.181 1.00 0.00 C ATOM 777 C LEU A 421 -1.104 6.395 -7.609 1.00 0.00 C ATOM 778 O LEU A 421 -0.601 7.463 -7.961 1.00 0.00 O ATOM 779 CB LEU A 421 -1.523 4.615 -9.319 1.00 0.00 C ATOM 780 CG LEU A 421 -1.032 3.392 -10.093 1.00 0.00 C ATOM 781 CD1 LEU A 421 -2.122 2.873 -11.017 1.00 0.00 C ATOM 782 CD2 LEU A 421 0.223 3.731 -10.884 1.00 0.00 C ATOM 0 H LEU A 421 -1.117 3.226 -7.324 1.00 0.00 H new ATOM 0 HA LEU A 421 0.398 5.218 -8.574 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -2.508 4.394 -8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -1.648 5.442 -10.018 1.00 0.00 H new ATOM 0 HG LEU A 421 -0.786 2.607 -9.378 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -1.755 2.002 -11.560 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -2.995 2.592 -10.428 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -2.399 3.653 -11.727 1.00 0.00 H new ATOM 0 HD21 LEU A 421 0.559 2.849 -11.429 1.00 0.00 H new ATOM 0 HD22 LEU A 421 0.003 4.532 -11.590 1.00 0.00 H new ATOM 0 HD23 LEU A 421 1.007 4.056 -10.200 1.00 0.00 H new ATOM 794 N GLU A 422 -2.091 6.317 -6.722 1.00 0.00 N ATOM 795 CA GLU A 422 -2.652 7.510 -6.098 1.00 0.00 C ATOM 796 C GLU A 422 -1.627 8.174 -5.185 1.00 0.00 C ATOM 797 O GLU A 422 -1.609 9.397 -5.040 1.00 0.00 O ATOM 798 CB GLU A 422 -3.908 7.153 -5.301 1.00 0.00 C ATOM 799 CG GLU A 422 -5.070 6.699 -6.169 1.00 0.00 C ATOM 800 CD GLU A 422 -6.392 6.712 -5.427 1.00 0.00 C ATOM 801 OE1 GLU A 422 -6.436 6.207 -4.286 1.00 0.00 O ATOM 802 OE2 GLU A 422 -7.382 7.230 -5.986 1.00 0.00 O ATOM 0 H GLU A 422 -2.518 5.442 -6.420 1.00 0.00 H new ATOM 0 HA GLU A 422 -2.921 8.212 -6.887 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -3.665 6.363 -4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -4.218 8.021 -4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -5.141 7.347 -7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -4.873 5.691 -6.535 1.00 0.00 H new ATOM 809 N LEU A 423 -0.772 7.360 -4.574 1.00 0.00 N ATOM 810 CA LEU A 423 0.259 7.866 -3.677 1.00 0.00 C ATOM 811 C LEU A 423 1.367 8.558 -4.464 1.00 0.00 C ATOM 812 O LEU A 423 1.918 9.567 -4.025 1.00 0.00 O ATOM 813 CB LEU A 423 0.843 6.722 -2.842 1.00 0.00 C ATOM 814 CG LEU A 423 2.041 7.095 -1.967 1.00 0.00 C ATOM 815 CD1 LEU A 423 1.577 7.636 -0.625 1.00 0.00 C ATOM 816 CD2 LEU A 423 2.951 5.892 -1.773 1.00 0.00 C ATOM 0 H LEU A 423 -0.773 6.346 -4.684 1.00 0.00 H new ATOM 0 HA LEU A 423 -0.197 8.596 -3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 423 0.056 6.324 -2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 423 1.142 5.919 -3.516 1.00 0.00 H new ATOM 0 HG LEU A 423 2.606 7.878 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 423 2.444 7.895 -0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 423 0.966 8.524 -0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 423 0.988 6.877 -0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 423 3.799 6.174 -1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 423 2.395 5.089 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 423 3.313 5.549 -2.742 1.00 0.00 H new ATOM 828 N ASP A 424 1.691 8.007 -5.629 1.00 0.00 N ATOM 829 CA ASP A 424 2.735 8.569 -6.479 1.00 0.00 C ATOM 830 C ASP A 424 2.348 9.955 -7.000 1.00 0.00 C ATOM 831 O ASP A 424 3.191 10.683 -7.522 1.00 0.00 O ATOM 832 CB ASP A 424 3.017 7.633 -7.656 1.00 0.00 C ATOM 833 CG ASP A 424 4.099 6.618 -7.341 1.00 0.00 C ATOM 834 OD1 ASP A 424 5.136 7.015 -6.768 1.00 0.00 O ATOM 835 OD2 ASP A 424 3.909 5.427 -7.667 1.00 0.00 O ATOM 0 H ASP A 424 1.245 7.171 -6.007 1.00 0.00 H new ATOM 0 HA ASP A 424 3.635 8.674 -5.874 1.00 0.00 H new ATOM 0 HB2 ASP A 424 2.100 7.110 -7.929 1.00 0.00 H new ATOM 0 HB3 ASP A 424 3.317 8.223 -8.522 1.00 0.00 H new ATOM 840 N SER A 425 1.074 10.312 -6.860 1.00 0.00 N ATOM 841 CA SER A 425 0.590 11.608 -7.324 1.00 0.00 C ATOM 842 C SER A 425 1.098 12.738 -6.431 1.00 0.00 C ATOM 843 O SER A 425 1.314 13.857 -6.896 1.00 0.00 O ATOM 844 CB SER A 425 -0.938 11.622 -7.360 1.00 0.00 C ATOM 845 OG SER A 425 -1.428 10.958 -8.512 1.00 0.00 O ATOM 0 H SER A 425 0.360 9.724 -6.430 1.00 0.00 H new ATOM 0 HA SER A 425 0.974 11.767 -8.331 1.00 0.00 H new ATOM 0 HB2 SER A 425 -1.330 11.140 -6.464 1.00 0.00 H new ATOM 0 HB3 SER A 425 -1.296 12.652 -7.350 1.00 0.00 H new ATOM 0 HG SER A 425 -2.408 10.980 -8.510 1.00 0.00 H new ATOM 851 N VAL A 426 1.286 12.440 -5.149 1.00 0.00 N ATOM 852 CA VAL A 426 1.769 13.437 -4.198 1.00 0.00 C ATOM 853 C VAL A 426 3.107 14.020 -4.639 1.00 0.00 C ATOM 854 O VAL A 426 3.862 13.381 -5.373 1.00 0.00 O ATOM 855 CB VAL A 426 1.914 12.844 -2.783 1.00 0.00 C ATOM 856 CG1 VAL A 426 2.961 11.739 -2.762 1.00 0.00 C ATOM 857 CG2 VAL A 426 2.261 13.936 -1.782 1.00 0.00 C ATOM 0 H VAL A 426 1.112 11.520 -4.745 1.00 0.00 H new ATOM 0 HA VAL A 426 1.025 14.233 -4.172 1.00 0.00 H new ATOM 0 HB VAL A 426 0.958 12.406 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 426 3.045 11.336 -1.753 1.00 0.00 H new ATOM 0 HG12 VAL A 426 2.665 10.944 -3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 426 3.924 12.144 -3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 426 2.360 13.500 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 426 3.202 14.406 -2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 426 1.470 14.686 -1.773 1.00 0.00 H new ATOM 867 N GLU A 427 3.397 15.236 -4.187 1.00 0.00 N ATOM 868 CA GLU A 427 4.646 15.903 -4.536 1.00 0.00 C ATOM 869 C GLU A 427 5.313 16.490 -3.296 1.00 0.00 C ATOM 870 O GLU A 427 6.406 16.073 -2.913 1.00 0.00 O ATOM 871 CB GLU A 427 4.387 17.007 -5.566 1.00 0.00 C ATOM 872 CG GLU A 427 5.174 16.833 -6.854 1.00 0.00 C ATOM 873 CD GLU A 427 4.378 16.127 -7.932 1.00 0.00 C ATOM 874 OE1 GLU A 427 3.538 15.270 -7.587 1.00 0.00 O ATOM 875 OE2 GLU A 427 4.592 16.432 -9.126 1.00 0.00 O ATOM 0 H GLU A 427 2.784 15.779 -3.579 1.00 0.00 H new ATOM 0 HA GLU A 427 5.318 15.163 -4.970 1.00 0.00 H new ATOM 0 HB2 GLU A 427 3.323 17.031 -5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.638 17.971 -5.124 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.486 17.811 -7.220 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.081 16.266 -6.647 1.00 0.00 H new ATOM 882 N THR A 428 4.644 17.456 -2.674 1.00 0.00 N ATOM 883 CA THR A 428 5.166 18.104 -1.475 1.00 0.00 C ATOM 884 C THR A 428 6.446 18.876 -1.780 1.00 0.00 C ATOM 885 O THR A 428 6.434 20.105 -1.866 1.00 0.00 O ATOM 886 CB THR A 428 5.423 17.066 -0.380 1.00 0.00 C ATOM 887 OG1 THR A 428 4.235 16.365 -0.067 1.00 0.00 O ATOM 888 CG2 THR A 428 5.950 17.670 0.905 1.00 0.00 C ATOM 0 H THR A 428 3.737 17.808 -2.981 1.00 0.00 H new ATOM 0 HA THR A 428 4.418 18.814 -1.122 1.00 0.00 H new ATOM 0 HB THR A 428 6.182 16.398 -0.787 1.00 0.00 H new ATOM 0 HG1 THR A 428 3.470 16.976 -0.123 1.00 0.00 H new ATOM 0 HG21 THR A 428 6.111 16.880 1.639 1.00 0.00 H new ATOM 0 HG22 THR A 428 6.893 18.179 0.708 1.00 0.00 H new ATOM 0 HG23 THR A 428 5.226 18.386 1.294 1.00 0.00 H new ATOM 896 N GLY A 429 7.550 18.153 -1.944 1.00 0.00 N ATOM 897 CA GLY A 429 8.819 18.792 -2.238 1.00 0.00 C ATOM 898 C GLY A 429 9.895 18.435 -1.231 1.00 0.00 C ATOM 899 O GLY A 429 10.809 17.669 -1.536 1.00 0.00 O ATOM 0 H GLY A 429 7.588 17.136 -1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 429 9.147 18.499 -3.235 1.00 0.00 H new ATOM 0 HA3 GLY A 429 8.683 19.873 -2.252 1.00 0.00 H new ATOM 903 N GLY A 430 9.787 18.989 -0.028 1.00 0.00 N ATOM 904 CA GLY A 430 10.767 18.711 1.006 1.00 0.00 C ATOM 905 C GLY A 430 10.170 18.742 2.400 1.00 0.00 C ATOM 906 O GLY A 430 10.875 18.996 3.376 1.00 0.00 O ATOM 0 H GLY A 430 9.039 19.625 0.249 1.00 0.00 H new ATOM 0 HA2 GLY A 430 11.211 17.732 0.827 1.00 0.00 H new ATOM 0 HA3 GLY A 430 11.573 19.442 0.944 1.00 0.00 H new ATOM 910 N GLN A 431 8.870 18.483 2.494 1.00 0.00 N ATOM 911 CA GLN A 431 8.185 18.482 3.781 1.00 0.00 C ATOM 912 C GLN A 431 8.405 17.161 4.511 1.00 0.00 C ATOM 913 O GLN A 431 8.178 16.086 3.954 1.00 0.00 O ATOM 914 CB GLN A 431 6.688 18.729 3.590 1.00 0.00 C ATOM 915 CG GLN A 431 6.037 19.457 4.754 1.00 0.00 C ATOM 916 CD GLN A 431 6.434 20.919 4.822 1.00 0.00 C ATOM 917 OE1 GLN A 431 7.530 21.297 4.407 1.00 0.00 O ATOM 918 NE2 GLN A 431 5.542 21.750 5.347 1.00 0.00 N ATOM 0 H GLN A 431 8.271 18.272 1.696 1.00 0.00 H new ATOM 0 HA GLN A 431 8.602 19.287 4.386 1.00 0.00 H new ATOM 0 HB2 GLN A 431 6.538 19.309 2.680 1.00 0.00 H new ATOM 0 HB3 GLN A 431 6.186 17.772 3.445 1.00 0.00 H new ATOM 0 HG2 GLN A 431 4.953 19.382 4.664 1.00 0.00 H new ATOM 0 HG3 GLN A 431 6.314 18.965 5.686 1.00 0.00 H new ATOM 0 HE21 GLN A 431 4.646 21.393 5.678 1.00 0.00 H new ATOM 0 HE22 GLN A 431 5.753 22.745 5.419 1.00 0.00 H new ATOM 927 N ASP A 432 8.852 17.249 5.759 1.00 0.00 N ATOM 928 CA ASP A 432 9.108 16.062 6.567 1.00 0.00 C ATOM 929 C ASP A 432 7.850 15.210 6.714 1.00 0.00 C ATOM 930 O ASP A 432 7.933 14.002 6.933 1.00 0.00 O ATOM 931 CB ASP A 432 9.627 16.464 7.949 1.00 0.00 C ATOM 932 CG ASP A 432 8.671 17.388 8.679 1.00 0.00 C ATOM 933 OD1 ASP A 432 7.664 16.890 9.225 1.00 0.00 O ATOM 934 OD2 ASP A 432 8.929 18.610 8.703 1.00 0.00 O ATOM 0 H ASP A 432 9.045 18.131 6.234 1.00 0.00 H new ATOM 0 HA ASP A 432 9.865 15.468 6.056 1.00 0.00 H new ATOM 0 HB2 ASP A 432 9.790 15.568 8.548 1.00 0.00 H new ATOM 0 HB3 ASP A 432 10.594 16.956 7.842 1.00 0.00 H new ATOM 939 N SER A 433 6.687 15.843 6.593 1.00 0.00 N ATOM 940 CA SER A 433 5.419 15.133 6.717 1.00 0.00 C ATOM 941 C SER A 433 5.279 14.074 5.628 1.00 0.00 C ATOM 942 O SER A 433 5.320 12.873 5.905 1.00 0.00 O ATOM 943 CB SER A 433 4.250 16.117 6.641 1.00 0.00 C ATOM 944 OG SER A 433 4.190 16.741 5.371 1.00 0.00 O ATOM 0 H SER A 433 6.597 16.842 6.410 1.00 0.00 H new ATOM 0 HA SER A 433 5.404 14.635 7.687 1.00 0.00 H new ATOM 0 HB2 SER A 433 3.315 15.591 6.836 1.00 0.00 H new ATOM 0 HB3 SER A 433 4.357 16.875 7.417 1.00 0.00 H new ATOM 0 HG SER A 433 3.434 17.364 5.348 1.00 0.00 H new ATOM 950 N VAL A 434 5.118 14.525 4.389 1.00 0.00 N ATOM 951 CA VAL A 434 4.976 13.613 3.262 1.00 0.00 C ATOM 952 C VAL A 434 6.253 12.808 3.051 1.00 0.00 C ATOM 953 O VAL A 434 6.213 11.694 2.535 1.00 0.00 O ATOM 954 CB VAL A 434 4.616 14.370 1.966 1.00 0.00 C ATOM 955 CG1 VAL A 434 4.666 13.440 0.760 1.00 0.00 C ATOM 956 CG2 VAL A 434 3.240 15.006 2.094 1.00 0.00 C ATOM 0 H VAL A 434 5.083 15.514 4.141 1.00 0.00 H new ATOM 0 HA VAL A 434 4.161 12.930 3.499 1.00 0.00 H new ATOM 0 HB VAL A 434 5.353 15.158 1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 434 4.408 13.998 -0.140 1.00 0.00 H new ATOM 0 HG12 VAL A 434 5.671 13.030 0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 434 3.955 12.626 0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 434 2.998 15.537 1.173 1.00 0.00 H new ATOM 0 HG22 VAL A 434 2.496 14.230 2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 434 3.240 15.707 2.928 1.00 0.00 H new ATOM 966 N ARG A 435 7.385 13.371 3.464 1.00 0.00 N ATOM 967 CA ARG A 435 8.665 12.688 3.327 1.00 0.00 C ATOM 968 C ARG A 435 8.646 11.381 4.113 1.00 0.00 C ATOM 969 O ARG A 435 8.868 10.302 3.557 1.00 0.00 O ATOM 970 CB ARG A 435 9.805 13.584 3.818 1.00 0.00 C ATOM 971 CG ARG A 435 10.504 14.344 2.702 1.00 0.00 C ATOM 972 CD ARG A 435 11.256 13.403 1.775 1.00 0.00 C ATOM 973 NE ARG A 435 11.317 13.916 0.408 1.00 0.00 N ATOM 974 CZ ARG A 435 12.124 14.901 0.021 1.00 0.00 C ATOM 975 NH1 ARG A 435 12.938 15.484 0.892 1.00 0.00 N ATOM 976 NH2 ARG A 435 12.119 15.305 -1.242 1.00 0.00 N ATOM 0 H ARG A 435 7.441 14.294 3.894 1.00 0.00 H new ATOM 0 HA ARG A 435 8.831 12.465 2.273 1.00 0.00 H new ATOM 0 HB2 ARG A 435 9.410 14.298 4.541 1.00 0.00 H new ATOM 0 HB3 ARG A 435 10.537 12.971 4.343 1.00 0.00 H new ATOM 0 HG2 ARG A 435 9.769 14.910 2.130 1.00 0.00 H new ATOM 0 HG3 ARG A 435 11.199 15.066 3.131 1.00 0.00 H new ATOM 0 HD2 ARG A 435 12.268 13.254 2.152 1.00 0.00 H new ATOM 0 HD3 ARG A 435 10.769 12.428 1.775 1.00 0.00 H new ATOM 0 HE ARG A 435 10.705 13.494 -0.291 1.00 0.00 H new ATOM 0 HH11 ARG A 435 12.948 15.178 1.865 1.00 0.00 H new ATOM 0 HH12 ARG A 435 13.554 16.238 0.589 1.00 0.00 H new ATOM 0 HH21 ARG A 435 11.497 14.861 -1.917 1.00 0.00 H new ATOM 0 HH22 ARG A 435 12.738 16.060 -1.538 1.00 0.00 H new ATOM 990 N GLN A 436 8.365 11.486 5.408 1.00 0.00 N ATOM 991 CA GLN A 436 8.298 10.316 6.272 1.00 0.00 C ATOM 992 C GLN A 436 7.182 9.388 5.812 1.00 0.00 C ATOM 993 O GLN A 436 7.378 8.178 5.687 1.00 0.00 O ATOM 994 CB GLN A 436 8.068 10.736 7.725 1.00 0.00 C ATOM 995 CG GLN A 436 8.810 9.873 8.733 1.00 0.00 C ATOM 996 CD GLN A 436 7.928 8.806 9.348 1.00 0.00 C ATOM 997 OE1 GLN A 436 6.963 9.111 10.049 1.00 0.00 O ATOM 998 NE2 GLN A 436 8.256 7.545 9.092 1.00 0.00 N ATOM 0 H GLN A 436 8.180 12.371 5.881 1.00 0.00 H new ATOM 0 HA GLN A 436 9.248 9.784 6.211 1.00 0.00 H new ATOM 0 HB2 GLN A 436 8.380 11.773 7.848 1.00 0.00 H new ATOM 0 HB3 GLN A 436 7.000 10.696 7.941 1.00 0.00 H new ATOM 0 HG2 GLN A 436 9.660 9.398 8.243 1.00 0.00 H new ATOM 0 HG3 GLN A 436 9.211 10.508 9.523 1.00 0.00 H new ATOM 0 HE21 GLN A 436 9.064 7.337 8.506 1.00 0.00 H new ATOM 0 HE22 GLN A 436 7.700 6.784 9.482 1.00 0.00 H new ATOM 1007 N ALA A 437 6.013 9.964 5.549 1.00 0.00 N ATOM 1008 CA ALA A 437 4.868 9.190 5.089 1.00 0.00 C ATOM 1009 C ALA A 437 5.185 8.503 3.764 1.00 0.00 C ATOM 1010 O ALA A 437 4.696 7.409 3.485 1.00 0.00 O ATOM 1011 CB ALA A 437 3.645 10.084 4.948 1.00 0.00 C ATOM 0 H ALA A 437 5.835 10.964 5.647 1.00 0.00 H new ATOM 0 HA ALA A 437 4.650 8.422 5.831 1.00 0.00 H new ATOM 0 HB1 ALA A 437 2.798 9.490 4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 437 3.407 10.530 5.914 1.00 0.00 H new ATOM 0 HB3 ALA A 437 3.853 10.873 4.226 1.00 0.00 H new ATOM 1017 N ARG A 438 6.015 9.156 2.955 1.00 0.00 N ATOM 1018 CA ARG A 438 6.411 8.612 1.662 1.00 0.00 C ATOM 1019 C ARG A 438 7.257 7.359 1.847 1.00 0.00 C ATOM 1020 O ARG A 438 6.868 6.270 1.425 1.00 0.00 O ATOM 1021 CB ARG A 438 7.190 9.655 0.857 1.00 0.00 C ATOM 1022 CG ARG A 438 6.322 10.458 -0.099 1.00 0.00 C ATOM 1023 CD ARG A 438 6.971 10.588 -1.468 1.00 0.00 C ATOM 1024 NE ARG A 438 7.147 9.291 -2.117 1.00 0.00 N ATOM 1025 CZ ARG A 438 6.174 8.641 -2.754 1.00 0.00 C ATOM 1026 NH1 ARG A 438 4.956 9.164 -2.827 1.00 0.00 N ATOM 1027 NH2 ARG A 438 6.420 7.467 -3.318 1.00 0.00 N ATOM 0 H ARG A 438 6.426 10.064 3.174 1.00 0.00 H new ATOM 0 HA ARG A 438 5.508 8.348 1.112 1.00 0.00 H new ATOM 0 HB2 ARG A 438 7.685 10.339 1.547 1.00 0.00 H new ATOM 0 HB3 ARG A 438 7.973 9.153 0.289 1.00 0.00 H new ATOM 0 HG2 ARG A 438 5.350 9.976 -0.201 1.00 0.00 H new ATOM 0 HG3 ARG A 438 6.144 11.450 0.316 1.00 0.00 H new ATOM 0 HD2 ARG A 438 6.357 11.229 -2.101 1.00 0.00 H new ATOM 0 HD3 ARG A 438 7.940 11.076 -1.365 1.00 0.00 H new ATOM 0 HE ARG A 438 8.070 8.857 -2.080 1.00 0.00 H new ATOM 0 HH11 ARG A 438 4.762 10.067 -2.394 1.00 0.00 H new ATOM 0 HH12 ARG A 438 4.214 8.663 -3.316 1.00 0.00 H new ATOM 0 HH21 ARG A 438 7.354 7.061 -3.264 1.00 0.00 H new ATOM 0 HH22 ARG A 438 5.675 6.969 -3.806 1.00 0.00 H new ATOM 1041 N LYS A 439 8.414 7.518 2.487 1.00 0.00 N ATOM 1042 CA LYS A 439 9.312 6.393 2.733 1.00 0.00 C ATOM 1043 C LYS A 439 8.563 5.252 3.415 1.00 0.00 C ATOM 1044 O LYS A 439 8.785 4.078 3.113 1.00 0.00 O ATOM 1045 CB LYS A 439 10.494 6.835 3.598 1.00 0.00 C ATOM 1046 CG LYS A 439 11.146 8.125 3.124 1.00 0.00 C ATOM 1047 CD LYS A 439 12.591 7.900 2.703 1.00 0.00 C ATOM 1048 CE LYS A 439 12.991 8.834 1.571 1.00 0.00 C ATOM 1049 NZ LYS A 439 14.420 9.241 1.667 1.00 0.00 N ATOM 0 H LYS A 439 8.750 8.413 2.843 1.00 0.00 H new ATOM 0 HA LYS A 439 9.691 6.039 1.774 1.00 0.00 H new ATOM 0 HB2 LYS A 439 10.153 6.966 4.625 1.00 0.00 H new ATOM 0 HB3 LYS A 439 11.242 6.042 3.609 1.00 0.00 H new ATOM 0 HG2 LYS A 439 10.581 8.532 2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 439 11.110 8.866 3.922 1.00 0.00 H new ATOM 0 HD2 LYS A 439 13.249 8.058 3.557 1.00 0.00 H new ATOM 0 HD3 LYS A 439 12.723 6.865 2.387 1.00 0.00 H new ATOM 0 HE2 LYS A 439 12.817 8.341 0.615 1.00 0.00 H new ATOM 0 HE3 LYS A 439 12.358 9.721 1.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 14.654 9.877 0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 14.581 9.734 2.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 15.025 8.396 1.622 1.00 0.00 H new ATOM 1063 N GLU A 440 7.665 5.605 4.328 1.00 0.00 N ATOM 1064 CA GLU A 440 6.873 4.614 5.040 1.00 0.00 C ATOM 1065 C GLU A 440 5.965 3.870 4.066 1.00 0.00 C ATOM 1066 O GLU A 440 5.840 2.646 4.126 1.00 0.00 O ATOM 1067 CB GLU A 440 6.037 5.287 6.132 1.00 0.00 C ATOM 1068 CG GLU A 440 5.139 4.326 6.895 1.00 0.00 C ATOM 1069 CD GLU A 440 5.668 4.010 8.280 1.00 0.00 C ATOM 1070 OE1 GLU A 440 5.893 4.958 9.061 1.00 0.00 O ATOM 1071 OE2 GLU A 440 5.857 2.812 8.584 1.00 0.00 O ATOM 0 H GLU A 440 7.469 6.571 4.591 1.00 0.00 H new ATOM 0 HA GLU A 440 7.548 3.898 5.509 1.00 0.00 H new ATOM 0 HB2 GLU A 440 6.706 5.782 6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 440 5.421 6.063 5.679 1.00 0.00 H new ATOM 0 HG2 GLU A 440 4.141 4.757 6.981 1.00 0.00 H new ATOM 0 HG3 GLU A 440 5.039 3.400 6.328 1.00 0.00 H new ATOM 1078 N ALA A 441 5.341 4.620 3.162 1.00 0.00 N ATOM 1079 CA ALA A 441 4.452 4.037 2.166 1.00 0.00 C ATOM 1080 C ALA A 441 5.231 3.150 1.201 1.00 0.00 C ATOM 1081 O ALA A 441 4.919 1.971 1.042 1.00 0.00 O ATOM 1082 CB ALA A 441 3.718 5.132 1.405 1.00 0.00 C ATOM 0 H ALA A 441 5.436 5.634 3.100 1.00 0.00 H new ATOM 0 HA ALA A 441 3.718 3.419 2.682 1.00 0.00 H new ATOM 0 HB1 ALA A 441 3.058 4.681 0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 441 3.128 5.727 2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 441 4.442 5.774 0.902 1.00 0.00 H new ATOM 1088 N VAL A 442 6.249 3.726 0.565 1.00 0.00 N ATOM 1089 CA VAL A 442 7.082 2.989 -0.383 1.00 0.00 C ATOM 1090 C VAL A 442 7.571 1.677 0.223 1.00 0.00 C ATOM 1091 O VAL A 442 7.546 0.632 -0.428 1.00 0.00 O ATOM 1092 CB VAL A 442 8.299 3.822 -0.823 1.00 0.00 C ATOM 1093 CG1 VAL A 442 7.865 4.998 -1.681 1.00 0.00 C ATOM 1094 CG2 VAL A 442 9.076 4.296 0.387 1.00 0.00 C ATOM 0 H VAL A 442 6.517 4.702 0.689 1.00 0.00 H new ATOM 0 HA VAL A 442 6.462 2.776 -1.254 1.00 0.00 H new ATOM 0 HB VAL A 442 8.951 3.190 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 442 8.741 5.573 -1.981 1.00 0.00 H new ATOM 0 HG12 VAL A 442 7.351 4.630 -2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 442 7.191 5.636 -1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 442 9.934 4.884 0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 442 8.432 4.912 1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 442 9.422 3.434 0.957 1.00 0.00 H new ATOM 1104 N CYS A 443 8.009 1.738 1.477 1.00 0.00 N ATOM 1105 CA CYS A 443 8.495 0.552 2.169 1.00 0.00 C ATOM 1106 C CYS A 443 7.366 -0.456 2.353 1.00 0.00 C ATOM 1107 O CYS A 443 7.526 -1.643 2.069 1.00 0.00 O ATOM 1108 CB CYS A 443 9.084 0.932 3.527 1.00 0.00 C ATOM 1109 SG CYS A 443 10.855 1.296 3.489 1.00 0.00 S ATOM 0 H CYS A 443 8.037 2.593 2.032 1.00 0.00 H new ATOM 0 HA CYS A 443 9.277 0.096 1.562 1.00 0.00 H new ATOM 0 HB2 CYS A 443 8.553 1.804 3.910 1.00 0.00 H new ATOM 0 HB3 CYS A 443 8.907 0.117 4.229 1.00 0.00 H new ATOM 0 HG CYS A 443 11.259 1.609 4.684 1.00 0.00 H new ATOM 1115 N LYS A 444 6.221 0.030 2.828 1.00 0.00 N ATOM 1116 CA LYS A 444 5.057 -0.818 3.052 1.00 0.00 C ATOM 1117 C LYS A 444 4.559 -1.423 1.744 1.00 0.00 C ATOM 1118 O LYS A 444 4.471 -2.643 1.613 1.00 0.00 O ATOM 1119 CB LYS A 444 3.938 -0.013 3.717 1.00 0.00 C ATOM 1120 CG LYS A 444 3.194 -0.785 4.795 1.00 0.00 C ATOM 1121 CD LYS A 444 1.964 -0.030 5.273 1.00 0.00 C ATOM 1122 CE LYS A 444 1.010 -0.940 6.029 1.00 0.00 C ATOM 1123 NZ LYS A 444 1.557 -1.341 7.354 1.00 0.00 N ATOM 0 H LYS A 444 6.076 1.011 3.065 1.00 0.00 H new ATOM 0 HA LYS A 444 5.354 -1.632 3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 444 4.362 0.890 4.155 1.00 0.00 H new ATOM 0 HB3 LYS A 444 3.228 0.306 2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 444 2.896 -1.759 4.407 1.00 0.00 H new ATOM 0 HG3 LYS A 444 3.860 -0.968 5.638 1.00 0.00 H new ATOM 0 HD2 LYS A 444 2.270 0.794 5.917 1.00 0.00 H new ATOM 0 HD3 LYS A 444 1.450 0.408 4.418 1.00 0.00 H new ATOM 0 HE2 LYS A 444 0.057 -0.430 6.169 1.00 0.00 H new ATOM 0 HE3 LYS A 444 0.810 -1.831 5.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 0.891 -1.988 7.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 2.471 -1.820 7.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 1.692 -0.495 7.944 1.00 0.00 H new ATOM 1137 N ILE A 445 4.230 -0.568 0.775 1.00 0.00 N ATOM 1138 CA ILE A 445 3.740 -1.039 -0.518 1.00 0.00 C ATOM 1139 C ILE A 445 4.688 -2.077 -1.111 1.00 0.00 C ATOM 1140 O ILE A 445 4.260 -3.144 -1.548 1.00 0.00 O ATOM 1141 CB ILE A 445 3.556 0.118 -1.521 1.00 0.00 C ATOM 1142 CG1 ILE A 445 4.845 0.932 -1.646 1.00 0.00 C ATOM 1143 CG2 ILE A 445 2.401 1.010 -1.092 1.00 0.00 C ATOM 1144 CD1 ILE A 445 5.720 0.502 -2.804 1.00 0.00 C ATOM 0 H ILE A 445 4.294 0.446 0.861 1.00 0.00 H new ATOM 0 HA ILE A 445 2.766 -1.495 -0.339 1.00 0.00 H new ATOM 0 HB ILE A 445 3.323 -0.305 -2.498 1.00 0.00 H new ATOM 0 HG12 ILE A 445 4.590 1.985 -1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 445 5.413 0.844 -0.720 1.00 0.00 H new ATOM 0 HG21 ILE A 445 2.283 1.822 -1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 445 1.483 0.423 -1.054 1.00 0.00 H new ATOM 0 HG23 ILE A 445 2.608 1.424 -0.105 1.00 0.00 H new ATOM 0 HD11 ILE A 445 6.616 1.122 -2.832 1.00 0.00 H new ATOM 0 HD12 ILE A 445 6.005 -0.542 -2.677 1.00 0.00 H new ATOM 0 HD13 ILE A 445 5.170 0.617 -3.738 1.00 0.00 H new ATOM 1156 N GLN A 446 5.982 -1.765 -1.106 1.00 0.00 N ATOM 1157 CA GLN A 446 6.983 -2.684 -1.626 1.00 0.00 C ATOM 1158 C GLN A 446 7.094 -3.899 -0.713 1.00 0.00 C ATOM 1159 O GLN A 446 7.349 -5.016 -1.167 1.00 0.00 O ATOM 1160 CB GLN A 446 8.341 -1.988 -1.744 1.00 0.00 C ATOM 1161 CG GLN A 446 9.224 -2.559 -2.842 1.00 0.00 C ATOM 1162 CD GLN A 446 9.489 -1.563 -3.954 1.00 0.00 C ATOM 1163 OE1 GLN A 446 9.114 -1.784 -5.105 1.00 0.00 O ATOM 1164 NE2 GLN A 446 10.141 -0.458 -3.614 1.00 0.00 N ATOM 0 H GLN A 446 6.357 -0.886 -0.749 1.00 0.00 H new ATOM 0 HA GLN A 446 6.676 -3.011 -2.619 1.00 0.00 H new ATOM 0 HB2 GLN A 446 8.181 -0.927 -1.933 1.00 0.00 H new ATOM 0 HB3 GLN A 446 8.864 -2.066 -0.791 1.00 0.00 H new ATOM 0 HG2 GLN A 446 10.173 -2.878 -2.411 1.00 0.00 H new ATOM 0 HG3 GLN A 446 8.749 -3.447 -3.260 1.00 0.00 H new ATOM 0 HE21 GLN A 446 10.434 -0.315 -2.647 1.00 0.00 H new ATOM 0 HE22 GLN A 446 10.349 0.249 -4.319 1.00 0.00 H new ATOM 1173 N ALA A 447 6.887 -3.669 0.581 1.00 0.00 N ATOM 1174 CA ALA A 447 6.947 -4.733 1.572 1.00 0.00 C ATOM 1175 C ALA A 447 5.814 -5.731 1.358 1.00 0.00 C ATOM 1176 O ALA A 447 6.043 -6.936 1.252 1.00 0.00 O ATOM 1177 CB ALA A 447 6.881 -4.144 2.974 1.00 0.00 C ATOM 0 H ALA A 447 6.675 -2.749 0.967 1.00 0.00 H new ATOM 0 HA ALA A 447 7.893 -5.263 1.458 1.00 0.00 H new ATOM 0 HB1 ALA A 447 6.927 -4.948 3.709 1.00 0.00 H new ATOM 0 HB2 ALA A 447 7.722 -3.467 3.124 1.00 0.00 H new ATOM 0 HB3 ALA A 447 5.947 -3.595 3.094 1.00 0.00 H new ATOM 1183 N ILE A 448 4.592 -5.216 1.289 1.00 0.00 N ATOM 1184 CA ILE A 448 3.418 -6.053 1.079 1.00 0.00 C ATOM 1185 C ILE A 448 3.484 -6.745 -0.279 1.00 0.00 C ATOM 1186 O ILE A 448 3.093 -7.904 -0.417 1.00 0.00 O ATOM 1187 CB ILE A 448 2.118 -5.225 1.169 1.00 0.00 C ATOM 1188 CG1 ILE A 448 0.891 -6.133 1.063 1.00 0.00 C ATOM 1189 CG2 ILE A 448 2.089 -4.159 0.083 1.00 0.00 C ATOM 1190 CD1 ILE A 448 -0.395 -5.455 1.478 1.00 0.00 C ATOM 0 H ILE A 448 4.389 -4.220 1.376 1.00 0.00 H new ATOM 0 HA ILE A 448 3.410 -6.806 1.867 1.00 0.00 H new ATOM 0 HB ILE A 448 2.094 -4.730 2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 448 0.794 -6.482 0.035 1.00 0.00 H new ATOM 0 HG13 ILE A 448 1.046 -7.014 1.685 1.00 0.00 H new ATOM 0 HG21 ILE A 448 1.166 -3.585 0.161 1.00 0.00 H new ATOM 0 HG22 ILE A 448 2.943 -3.492 0.205 1.00 0.00 H new ATOM 0 HG23 ILE A 448 2.138 -4.636 -0.896 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -1.224 -6.155 1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -0.317 -5.131 2.516 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -0.572 -4.590 0.840 1.00 0.00 H new ATOM 1202 N LEU A 449 3.990 -6.025 -1.278 1.00 0.00 N ATOM 1203 CA LEU A 449 4.116 -6.569 -2.624 1.00 0.00 C ATOM 1204 C LEU A 449 5.027 -7.792 -2.626 1.00 0.00 C ATOM 1205 O LEU A 449 4.636 -8.869 -3.077 1.00 0.00 O ATOM 1206 CB LEU A 449 4.660 -5.503 -3.579 1.00 0.00 C ATOM 1207 CG LEU A 449 3.632 -4.915 -4.546 1.00 0.00 C ATOM 1208 CD1 LEU A 449 2.741 -3.910 -3.833 1.00 0.00 C ATOM 1209 CD2 LEU A 449 4.328 -4.264 -5.732 1.00 0.00 C ATOM 0 H LEU A 449 4.319 -5.064 -1.179 1.00 0.00 H new ATOM 0 HA LEU A 449 3.127 -6.875 -2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 449 5.086 -4.692 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 449 5.474 -5.938 -4.159 1.00 0.00 H new ATOM 0 HG LEU A 449 3.005 -5.726 -4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 449 2.016 -3.502 -4.538 1.00 0.00 H new ATOM 0 HD12 LEU A 449 2.215 -4.405 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 449 3.352 -3.101 -3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 449 3.581 -3.851 -6.410 1.00 0.00 H new ATOM 0 HD22 LEU A 449 4.979 -3.464 -5.378 1.00 0.00 H new ATOM 0 HD23 LEU A 449 4.923 -5.010 -6.259 1.00 0.00 H new ATOM 1221 N GLU A 450 6.245 -7.618 -2.120 1.00 0.00 N ATOM 1222 CA GLU A 450 7.207 -8.712 -2.063 1.00 0.00 C ATOM 1223 C GLU A 450 6.676 -9.855 -1.206 1.00 0.00 C ATOM 1224 O GLU A 450 6.881 -11.028 -1.520 1.00 0.00 O ATOM 1225 CB GLU A 450 8.546 -8.218 -1.507 1.00 0.00 C ATOM 1226 CG GLU A 450 8.475 -7.758 -0.060 1.00 0.00 C ATOM 1227 CD GLU A 450 9.843 -7.479 0.529 1.00 0.00 C ATOM 1228 OE1 GLU A 450 10.791 -7.246 -0.251 1.00 0.00 O ATOM 1229 OE2 GLU A 450 9.969 -7.492 1.772 1.00 0.00 O ATOM 0 H GLU A 450 6.587 -6.733 -1.745 1.00 0.00 H new ATOM 0 HA GLU A 450 7.360 -9.081 -3.077 1.00 0.00 H new ATOM 0 HB2 GLU A 450 9.281 -9.019 -1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 450 8.903 -7.393 -2.124 1.00 0.00 H new ATOM 0 HG2 GLU A 450 7.866 -6.856 0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 450 7.975 -8.521 0.536 1.00 0.00 H new ATOM 1236 N LYS A 451 5.984 -9.506 -0.125 1.00 0.00 N ATOM 1237 CA LYS A 451 5.417 -10.503 0.773 1.00 0.00 C ATOM 1238 C LYS A 451 4.440 -11.408 0.027 1.00 0.00 C ATOM 1239 O LYS A 451 4.494 -12.632 0.150 1.00 0.00 O ATOM 1240 CB LYS A 451 4.710 -9.819 1.946 1.00 0.00 C ATOM 1241 CG LYS A 451 5.158 -10.329 3.307 1.00 0.00 C ATOM 1242 CD LYS A 451 4.510 -11.661 3.645 1.00 0.00 C ATOM 1243 CE LYS A 451 5.262 -12.383 4.751 1.00 0.00 C ATOM 1244 NZ LYS A 451 6.696 -12.586 4.407 1.00 0.00 N ATOM 0 H LYS A 451 5.803 -8.540 0.149 1.00 0.00 H new ATOM 0 HA LYS A 451 6.230 -11.117 1.160 1.00 0.00 H new ATOM 0 HB2 LYS A 451 4.890 -8.745 1.892 1.00 0.00 H new ATOM 0 HB3 LYS A 451 3.635 -9.967 1.848 1.00 0.00 H new ATOM 0 HG2 LYS A 451 6.242 -10.438 3.317 1.00 0.00 H new ATOM 0 HG3 LYS A 451 4.905 -9.596 4.073 1.00 0.00 H new ATOM 0 HD2 LYS A 451 3.478 -11.496 3.953 1.00 0.00 H new ATOM 0 HD3 LYS A 451 4.480 -12.289 2.754 1.00 0.00 H new ATOM 0 HE2 LYS A 451 5.188 -11.809 5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 451 4.793 -13.349 4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 7.080 -13.372 4.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 6.782 -12.810 3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 7.229 -11.718 4.615 1.00 0.00 H new ATOM 1258 N LEU A 452 3.550 -10.795 -0.748 1.00 0.00 N ATOM 1259 CA LEU A 452 2.564 -11.545 -1.517 1.00 0.00 C ATOM 1260 C LEU A 452 3.239 -12.346 -2.625 1.00 0.00 C ATOM 1261 O LEU A 452 2.836 -13.470 -2.927 1.00 0.00 O ATOM 1262 CB LEU A 452 1.523 -10.597 -2.115 1.00 0.00 C ATOM 1263 CG LEU A 452 0.236 -10.451 -1.302 1.00 0.00 C ATOM 1264 CD1 LEU A 452 -0.689 -9.428 -1.943 1.00 0.00 C ATOM 1265 CD2 LEU A 452 -0.467 -11.794 -1.162 1.00 0.00 C ATOM 0 H LEU A 452 3.492 -9.783 -0.860 1.00 0.00 H new ATOM 0 HA LEU A 452 2.063 -12.240 -0.843 1.00 0.00 H new ATOM 0 HB2 LEU A 452 1.975 -9.612 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 452 1.265 -10.949 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 452 0.500 -10.098 -0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -1.599 -9.338 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -0.188 -8.461 -1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -0.944 -9.750 -2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -1.380 -11.668 -0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -0.717 -12.179 -2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 452 0.192 -12.498 -0.655 1.00 0.00 H new ATOM 1277 N GLU A 453 4.270 -11.761 -3.228 1.00 0.00 N ATOM 1278 CA GLU A 453 5.001 -12.421 -4.301 1.00 0.00 C ATOM 1279 C GLU A 453 5.628 -13.720 -3.808 1.00 0.00 C ATOM 1280 O GLU A 453 5.577 -14.744 -4.491 1.00 0.00 O ATOM 1281 CB GLU A 453 6.084 -11.492 -4.856 1.00 0.00 C ATOM 1282 CG GLU A 453 5.708 -10.839 -6.177 1.00 0.00 C ATOM 1283 CD GLU A 453 4.446 -10.007 -6.078 1.00 0.00 C ATOM 1284 OE1 GLU A 453 4.524 -8.869 -5.568 1.00 0.00 O ATOM 1285 OE2 GLU A 453 3.379 -10.492 -6.509 1.00 0.00 O ATOM 0 H GLU A 453 4.617 -10.832 -2.991 1.00 0.00 H new ATOM 0 HA GLU A 453 4.296 -12.658 -5.098 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.294 -10.714 -4.122 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.004 -12.060 -4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.530 -10.207 -6.512 1.00 0.00 H new ATOM 0 HG3 GLU A 453 5.571 -11.611 -6.934 1.00 0.00 H new ATOM 1292 N LYS A 454 6.216 -13.672 -2.617 1.00 0.00 N ATOM 1293 CA LYS A 454 6.851 -14.848 -2.030 1.00 0.00 C ATOM 1294 C LYS A 454 5.803 -15.823 -1.504 1.00 0.00 C ATOM 1295 O LYS A 454 5.983 -17.039 -1.571 1.00 0.00 O ATOM 1296 CB LYS A 454 7.795 -14.433 -0.900 1.00 0.00 C ATOM 1297 CG LYS A 454 9.225 -14.199 -1.360 1.00 0.00 C ATOM 1298 CD LYS A 454 9.952 -13.229 -0.444 1.00 0.00 C ATOM 1299 CE LYS A 454 11.353 -12.925 -0.953 1.00 0.00 C ATOM 1300 NZ LYS A 454 12.229 -14.128 -0.914 1.00 0.00 N ATOM 0 H LYS A 454 6.266 -12.833 -2.039 1.00 0.00 H new ATOM 0 HA LYS A 454 7.428 -15.348 -2.808 1.00 0.00 H new ATOM 0 HB2 LYS A 454 7.417 -13.521 -0.438 1.00 0.00 H new ATOM 0 HB3 LYS A 454 7.791 -15.206 -0.131 1.00 0.00 H new ATOM 0 HG2 LYS A 454 9.760 -15.148 -1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 454 9.222 -13.808 -2.377 1.00 0.00 H new ATOM 0 HD2 LYS A 454 9.383 -12.303 -0.368 1.00 0.00 H new ATOM 0 HD3 LYS A 454 10.012 -13.650 0.560 1.00 0.00 H new ATOM 0 HE2 LYS A 454 11.295 -12.551 -1.975 1.00 0.00 H new ATOM 0 HE3 LYS A 454 11.796 -12.133 -0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 13.203 -13.856 -1.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 12.210 -14.540 0.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 11.886 -14.830 -1.601 1.00 0.00 H new ATOM 1314 N LYS A 455 4.707 -15.281 -0.980 1.00 0.00 N ATOM 1315 CA LYS A 455 3.629 -16.105 -0.442 1.00 0.00 C ATOM 1316 C LYS A 455 2.831 -16.758 -1.566 1.00 0.00 C ATOM 1317 O LYS A 455 2.360 -17.887 -1.431 1.00 0.00 O ATOM 1318 CB LYS A 455 2.702 -15.258 0.434 1.00 0.00 C ATOM 1319 CG LYS A 455 3.005 -15.365 1.919 1.00 0.00 C ATOM 1320 CD LYS A 455 2.052 -16.323 2.616 1.00 0.00 C ATOM 1321 CE LYS A 455 1.913 -15.995 4.093 1.00 0.00 C ATOM 1322 NZ LYS A 455 0.685 -15.200 4.372 1.00 0.00 N ATOM 0 H LYS A 455 4.542 -14.276 -0.917 1.00 0.00 H new ATOM 0 HA LYS A 455 4.074 -16.892 0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 455 2.781 -14.214 0.130 1.00 0.00 H new ATOM 0 HB3 LYS A 455 1.670 -15.564 0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 455 4.031 -15.706 2.058 1.00 0.00 H new ATOM 0 HG3 LYS A 455 2.931 -14.379 2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 455 1.073 -16.276 2.138 1.00 0.00 H new ATOM 0 HD3 LYS A 455 2.414 -17.345 2.502 1.00 0.00 H new ATOM 0 HE2 LYS A 455 1.885 -16.920 4.669 1.00 0.00 H new ATOM 0 HE3 LYS A 455 2.789 -15.438 4.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 0.627 -14.997 5.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 0.722 -14.306 3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -0.153 -15.741 4.079 1.00 0.00 H new ATOM 1336 N GLY A 456 2.686 -16.040 -2.675 1.00 0.00 N ATOM 1337 CA GLY A 456 1.945 -16.565 -3.807 1.00 0.00 C ATOM 1338 C GLY A 456 2.750 -16.536 -5.091 1.00 0.00 C ATOM 1339 O GLY A 456 2.617 -15.555 -5.853 1.00 0.00 O ATOM 1340 OXT GLY A 456 3.516 -17.493 -5.334 1.00 0.00 O ATOM 0 H GLY A 456 3.068 -15.104 -2.810 1.00 0.00 H new ATOM 0 HA2 GLY A 456 1.642 -17.590 -3.595 1.00 0.00 H new ATOM 0 HA3 GLY A 456 1.032 -15.984 -3.941 1.00 0.00 H new