USER MOD reduce.3.24.130724 H: found=0, std=0, add=751, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 749 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 352 ASN : amide:sc= 0.978 K(o=1.8,f=0.36) USER MOD Set 1.2: A 355 GLN : amide:sc= 0.866 K(o=1.8,f=0.36) USER MOD Set 2.1: A 317 HIS : no HE2:sc= -0.392 K(o=-0.39,f=-2.3!) USER MOD Set 2.2: A 349 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 314 LYS NZ :NH3+ 146:sc= 0.0179 (180deg=0) USER MOD Set 3.2: A 348 GLN : amide:sc= 0.845 K(o=0.86,f=-0.0029) USER MOD Single : A 272 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0297) USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 278 THR OG1 : rot -48:sc= 1.23 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 ASN : amide:sc= 0.306 X(o=0.31,f=0) USER MOD Single : A 288 THR OG1 : rot -80:sc= 1.16 USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 CYS SG : rot 80:sc= -4.01 USER MOD Single : A 305 HIS : no HE2:sc= -1.24! C(o=-1.2!,f=-1.3!) USER MOD Single : A 307 SER OG : rot -35:sc= 0.411 USER MOD Single : A 309 MET CE :methyl -172:sc= -0.204 (180deg=-0.334) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 313 ASN : amide:sc= 0.698 K(o=0.7,f=-0.0003) USER MOD Single : A 315 ASN : amide:sc= 0.805 K(o=0.8,f=-0.00021) USER MOD Single : A 319 SER OG : rot 100:sc= -0.0829 USER MOD Single : A 320 LYS NZ :NH3+ -158:sc= 0.107 (180deg=-0.135) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 331 MET CE :methyl 176:sc= -0.011 (180deg=-0.0284) USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ -171:sc= 0.0899 (180deg=0.0599) USER MOD Single : A 350 LYS NZ :NH3+ -169:sc= -0.0116 (180deg=-0.145) USER MOD Single : A 356 GLN : amide:sc=-0.00997 X(o=-0.01,f=0.32) USER MOD Single : A 360 THR OG1 : rot -68:sc= 1.24 USER MOD Single : A 361 HIS : no HD1:sc= -0.246 K(o=-0.25,f=-0.96) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 267 31.040 5.965 -2.244 1.00 0.00 N ATOM 2 CA TRP A 267 30.414 5.291 -3.426 1.00 0.00 C ATOM 3 C TRP A 267 29.487 4.179 -2.959 1.00 0.00 C ATOM 4 O TRP A 267 29.429 3.885 -1.767 1.00 0.00 O ATOM 5 CB TRP A 267 31.542 4.779 -4.385 1.00 0.00 C ATOM 6 CG TRP A 267 32.396 5.876 -5.026 1.00 0.00 C ATOM 7 CD1 TRP A 267 33.726 6.160 -4.869 1.00 0.00 C ATOM 8 CD2 TRP A 267 31.885 6.837 -5.968 1.00 0.00 C ATOM 9 NE1 TRP A 267 34.071 7.258 -5.633 1.00 0.00 N ATOM 10 CE2 TRP A 267 32.944 7.682 -6.309 1.00 0.00 C ATOM 11 CE3 TRP A 267 30.636 7.003 -6.513 1.00 0.00 C ATOM 12 CZ2 TRP A 267 32.765 8.713 -7.185 1.00 0.00 C ATOM 13 CZ3 TRP A 267 30.461 8.048 -7.400 1.00 0.00 C ATOM 14 CH2 TRP A 267 31.507 8.892 -7.724 1.00 0.00 C ATOM 0 HA TRP A 267 29.801 5.996 -3.987 1.00 0.00 H new ATOM 0 HB2 TRP A 267 32.197 4.110 -3.826 1.00 0.00 H new ATOM 0 HB3 TRP A 267 31.083 4.188 -5.177 1.00 0.00 H new ATOM 0 HD1 TRP A 267 34.407 5.606 -4.239 1.00 0.00 H new ATOM 0 HE1 TRP A 267 34.997 7.682 -5.688 1.00 0.00 H new ATOM 0 HE3 TRP A 267 29.821 6.342 -6.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 33.582 9.368 -7.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 29.491 8.208 -7.848 1.00 0.00 H new ATOM 0 HH2 TRP A 267 31.337 9.707 -8.412 1.00 0.00 H new ATOM 25 N VAL A 268 28.738 3.529 -3.889 1.00 0.00 N ATOM 26 CA VAL A 268 27.819 2.422 -3.623 1.00 0.00 C ATOM 27 C VAL A 268 28.504 1.126 -4.063 1.00 0.00 C ATOM 28 O VAL A 268 29.177 1.100 -5.091 1.00 0.00 O ATOM 29 CB VAL A 268 26.475 2.627 -4.343 1.00 0.00 C ATOM 30 CG1 VAL A 268 25.462 1.498 -4.033 1.00 0.00 C ATOM 31 CG2 VAL A 268 25.875 3.980 -3.903 1.00 0.00 C ATOM 0 H VAL A 268 28.769 3.781 -4.877 1.00 0.00 H new ATOM 0 HA VAL A 268 27.590 2.373 -2.559 1.00 0.00 H new ATOM 0 HB VAL A 268 26.666 2.612 -5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 268 24.530 1.689 -4.565 1.00 0.00 H new ATOM 0 HG12 VAL A 268 25.874 0.541 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 268 25.268 1.467 -2.961 1.00 0.00 H new ATOM 0 HG21 VAL A 268 24.921 4.136 -4.407 1.00 0.00 H new ATOM 0 HG22 VAL A 268 25.719 3.975 -2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 268 26.561 4.785 -4.166 1.00 0.00 H new ATOM 41 N ALA A 269 28.343 0.031 -3.273 1.00 0.00 N ATOM 42 CA ALA A 269 28.914 -1.289 -3.537 1.00 0.00 C ATOM 43 C ALA A 269 27.856 -2.391 -3.394 1.00 0.00 C ATOM 44 O ALA A 269 28.175 -3.574 -3.296 1.00 0.00 O ATOM 45 CB ALA A 269 30.115 -1.544 -2.594 1.00 0.00 C ATOM 0 H ALA A 269 27.794 0.058 -2.414 1.00 0.00 H new ATOM 0 HA ALA A 269 29.269 -1.312 -4.567 1.00 0.00 H new ATOM 0 HB1 ALA A 269 30.534 -2.529 -2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 269 30.877 -0.783 -2.762 1.00 0.00 H new ATOM 0 HB3 ALA A 269 29.780 -1.499 -1.558 1.00 0.00 H new ATOM 51 N ILE A 270 26.556 -2.002 -3.383 1.00 0.00 N ATOM 52 CA ILE A 270 25.376 -2.865 -3.284 1.00 0.00 C ATOM 53 C ILE A 270 24.335 -2.298 -4.247 1.00 0.00 C ATOM 54 O ILE A 270 24.670 -1.622 -5.216 1.00 0.00 O ATOM 55 CB ILE A 270 24.804 -3.009 -1.853 1.00 0.00 C ATOM 56 CG1 ILE A 270 24.567 -1.649 -1.142 1.00 0.00 C ATOM 57 CG2 ILE A 270 25.749 -3.927 -1.049 1.00 0.00 C ATOM 58 CD1 ILE A 270 23.611 -1.735 0.054 1.00 0.00 C ATOM 0 H ILE A 270 26.300 -1.017 -3.447 1.00 0.00 H new ATOM 0 HA ILE A 270 25.664 -3.882 -3.550 1.00 0.00 H new ATOM 0 HB ILE A 270 23.812 -3.456 -1.918 1.00 0.00 H new ATOM 0 HG12 ILE A 270 25.525 -1.255 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 270 24.168 -0.937 -1.864 1.00 0.00 H new ATOM 0 HG21 ILE A 270 25.367 -4.044 -0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 270 25.805 -4.903 -1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 270 26.744 -3.483 -1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 270 23.495 -0.747 0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 270 22.640 -2.098 -0.282 1.00 0.00 H new ATOM 0 HD13 ILE A 270 24.018 -2.422 0.796 1.00 0.00 H new ATOM 70 N ALA A 271 23.027 -2.532 -3.976 1.00 0.00 N ATOM 71 CA ALA A 271 21.906 -1.991 -4.720 1.00 0.00 C ATOM 72 C ALA A 271 20.861 -1.559 -3.693 1.00 0.00 C ATOM 73 O ALA A 271 21.161 -1.553 -2.503 1.00 0.00 O ATOM 74 CB ALA A 271 21.354 -3.026 -5.724 1.00 0.00 C ATOM 0 H ALA A 271 22.733 -3.127 -3.201 1.00 0.00 H new ATOM 0 HA ALA A 271 22.208 -1.135 -5.323 1.00 0.00 H new ATOM 0 HB1 ALA A 271 20.514 -2.593 -6.268 1.00 0.00 H new ATOM 0 HB2 ALA A 271 22.138 -3.304 -6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 271 21.019 -3.913 -5.186 1.00 0.00 H new ATOM 80 N LYS A 272 19.623 -1.178 -4.115 1.00 0.00 N ATOM 81 CA LYS A 272 18.550 -0.686 -3.238 1.00 0.00 C ATOM 82 C LYS A 272 17.391 -1.653 -3.028 1.00 0.00 C ATOM 83 O LYS A 272 16.387 -1.364 -2.387 1.00 0.00 O ATOM 84 CB LYS A 272 18.041 0.681 -3.733 1.00 0.00 C ATOM 85 CG LYS A 272 17.260 0.502 -5.030 1.00 0.00 C ATOM 86 CD LYS A 272 17.509 1.612 -6.056 1.00 0.00 C ATOM 87 CE LYS A 272 16.559 1.548 -7.258 1.00 0.00 C ATOM 88 NZ LYS A 272 16.673 0.256 -7.972 1.00 0.00 N ATOM 0 H LYS A 272 19.349 -1.209 -5.097 1.00 0.00 H new ATOM 0 HA LYS A 272 19.006 -0.583 -2.253 1.00 0.00 H new ATOM 0 HB2 LYS A 272 17.405 1.139 -2.975 1.00 0.00 H new ATOM 0 HB3 LYS A 272 18.882 1.356 -3.894 1.00 0.00 H new ATOM 0 HG2 LYS A 272 17.525 -0.457 -5.474 1.00 0.00 H new ATOM 0 HG3 LYS A 272 16.195 0.464 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 272 17.401 2.580 -5.567 1.00 0.00 H new ATOM 0 HD3 LYS A 272 18.538 1.546 -6.410 1.00 0.00 H new ATOM 0 HE2 LYS A 272 15.532 1.688 -6.920 1.00 0.00 H new ATOM 0 HE3 LYS A 272 16.783 2.365 -7.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 16.094 0.284 -8.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 17.667 0.087 -8.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 16.338 -0.512 -7.356 1.00 0.00 H new ATOM 102 N ARG A 273 17.524 -2.845 -3.645 1.00 0.00 N ATOM 103 CA ARG A 273 16.613 -3.965 -3.740 1.00 0.00 C ATOM 104 C ARG A 273 15.408 -3.772 -4.654 1.00 0.00 C ATOM 105 O ARG A 273 15.303 -4.350 -5.732 1.00 0.00 O ATOM 106 CB ARG A 273 16.180 -4.593 -2.396 1.00 0.00 C ATOM 107 CG ARG A 273 17.130 -4.564 -1.192 1.00 0.00 C ATOM 108 CD ARG A 273 16.315 -4.706 0.103 1.00 0.00 C ATOM 109 NE ARG A 273 16.085 -6.159 0.411 1.00 0.00 N ATOM 110 CZ ARG A 273 15.257 -6.582 1.416 1.00 0.00 C ATOM 111 NH1 ARG A 273 14.644 -5.686 2.243 1.00 0.00 N ATOM 112 NH2 ARG A 273 15.039 -7.919 1.587 1.00 0.00 N ATOM 0 H ARG A 273 18.388 -3.053 -4.146 1.00 0.00 H new ATOM 0 HA ARG A 273 17.260 -4.691 -4.233 1.00 0.00 H new ATOM 0 HB2 ARG A 273 15.256 -4.101 -2.091 1.00 0.00 H new ATOM 0 HB3 ARG A 273 15.936 -5.637 -2.590 1.00 0.00 H new ATOM 0 HG2 ARG A 273 17.857 -5.373 -1.268 1.00 0.00 H new ATOM 0 HG3 ARG A 273 17.692 -3.630 -1.181 1.00 0.00 H new ATOM 0 HD2 ARG A 273 16.844 -4.230 0.929 1.00 0.00 H new ATOM 0 HD3 ARG A 273 15.359 -4.192 -0.001 1.00 0.00 H new ATOM 0 HE ARG A 273 16.566 -6.860 -0.153 1.00 0.00 H new ATOM 0 HH11 ARG A 273 14.800 -4.686 2.117 1.00 0.00 H new ATOM 0 HH12 ARG A 273 14.030 -6.016 2.987 1.00 0.00 H new ATOM 0 HH21 ARG A 273 15.491 -8.593 0.969 1.00 0.00 H new ATOM 0 HH22 ARG A 273 14.424 -8.244 2.333 1.00 0.00 H new ATOM 126 N TYR A 274 14.461 -2.956 -4.162 1.00 0.00 N ATOM 127 CA TYR A 274 13.162 -2.656 -4.726 1.00 0.00 C ATOM 128 C TYR A 274 13.127 -1.311 -5.473 1.00 0.00 C ATOM 129 O TYR A 274 13.234 -0.284 -4.801 1.00 0.00 O ATOM 130 CB TYR A 274 12.135 -2.649 -3.552 1.00 0.00 C ATOM 131 CG TYR A 274 11.145 -3.771 -3.707 1.00 0.00 C ATOM 132 CD1 TYR A 274 10.176 -3.720 -4.692 1.00 0.00 C ATOM 133 CD2 TYR A 274 11.223 -4.891 -2.901 1.00 0.00 C ATOM 134 CE1 TYR A 274 9.280 -4.760 -4.842 1.00 0.00 C ATOM 135 CE2 TYR A 274 10.312 -5.926 -3.036 1.00 0.00 C ATOM 136 CZ TYR A 274 9.327 -5.851 -4.001 1.00 0.00 C ATOM 137 OH TYR A 274 8.362 -6.874 -4.143 1.00 0.00 O ATOM 0 H TYR A 274 14.611 -2.455 -3.286 1.00 0.00 H new ATOM 0 HA TYR A 274 12.917 -3.415 -5.469 1.00 0.00 H new ATOM 0 HB2 TYR A 274 12.660 -2.749 -2.602 1.00 0.00 H new ATOM 0 HB3 TYR A 274 11.610 -1.694 -3.527 1.00 0.00 H new ATOM 0 HD1 TYR A 274 10.120 -2.863 -5.347 1.00 0.00 H new ATOM 0 HD2 TYR A 274 12.003 -4.960 -2.157 1.00 0.00 H new ATOM 0 HE1 TYR A 274 8.537 -4.718 -5.624 1.00 0.00 H new ATOM 0 HE2 TYR A 274 10.372 -6.789 -2.389 1.00 0.00 H new ATOM 0 HH TYR A 274 8.528 -7.575 -3.479 1.00 0.00 H new ATOM 147 N PRO A 275 12.975 -1.237 -6.825 1.00 0.00 N ATOM 148 CA PRO A 275 12.905 0.006 -7.607 1.00 0.00 C ATOM 149 C PRO A 275 11.669 0.876 -7.302 1.00 0.00 C ATOM 150 O PRO A 275 10.522 0.436 -7.420 1.00 0.00 O ATOM 151 CB PRO A 275 12.972 -0.466 -9.079 1.00 0.00 C ATOM 152 CG PRO A 275 13.590 -1.865 -9.008 1.00 0.00 C ATOM 153 CD PRO A 275 13.010 -2.404 -7.703 1.00 0.00 C ATOM 0 HA PRO A 275 13.722 0.680 -7.352 1.00 0.00 H new ATOM 0 HB2 PRO A 275 11.981 -0.493 -9.532 1.00 0.00 H new ATOM 0 HB3 PRO A 275 13.581 0.206 -9.684 1.00 0.00 H new ATOM 0 HG2 PRO A 275 13.309 -2.479 -9.864 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.679 -1.829 -8.986 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.014 -2.822 -7.851 1.00 0.00 H new ATOM 0 HD3 PRO A 275 13.631 -3.198 -7.288 1.00 0.00 H new ATOM 161 N GLU A 276 11.917 2.145 -6.883 1.00 0.00 N ATOM 162 CA GLU A 276 10.972 3.174 -6.448 1.00 0.00 C ATOM 163 C GLU A 276 10.074 3.684 -7.579 1.00 0.00 C ATOM 164 O GLU A 276 10.587 4.281 -8.524 1.00 0.00 O ATOM 165 CB GLU A 276 11.741 4.405 -5.854 1.00 0.00 C ATOM 166 CG GLU A 276 12.938 4.121 -4.916 1.00 0.00 C ATOM 167 CD GLU A 276 12.525 3.450 -3.610 1.00 0.00 C ATOM 168 OE1 GLU A 276 12.169 2.244 -3.642 1.00 0.00 O ATOM 169 OE2 GLU A 276 12.591 4.135 -2.554 1.00 0.00 O ATOM 0 H GLU A 276 12.875 2.492 -6.842 1.00 0.00 H new ATOM 0 HA GLU A 276 10.342 2.699 -5.696 1.00 0.00 H new ATOM 0 HB2 GLU A 276 12.103 5.008 -6.687 1.00 0.00 H new ATOM 0 HB3 GLU A 276 11.024 5.016 -5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 276 13.656 3.485 -5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 276 13.447 5.058 -4.691 1.00 0.00 H new ATOM 176 N GLY A 277 8.725 3.466 -7.546 1.00 0.00 N ATOM 177 CA GLY A 277 7.880 3.993 -8.631 1.00 0.00 C ATOM 178 C GLY A 277 7.424 2.977 -9.614 1.00 0.00 C ATOM 179 O GLY A 277 6.766 3.246 -10.613 1.00 0.00 O ATOM 0 H GLY A 277 8.231 2.954 -6.815 1.00 0.00 H new ATOM 0 HA2 GLY A 277 7.005 4.471 -8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 277 8.434 4.768 -9.161 1.00 0.00 H new ATOM 183 N THR A 278 7.735 1.739 -9.231 1.00 0.00 N ATOM 184 CA THR A 278 7.282 0.460 -9.785 1.00 0.00 C ATOM 185 C THR A 278 6.136 0.065 -8.875 1.00 0.00 C ATOM 186 O THR A 278 6.150 0.375 -7.689 1.00 0.00 O ATOM 187 CB THR A 278 8.329 -0.669 -9.922 1.00 0.00 C ATOM 188 OG1 THR A 278 8.885 -1.136 -8.690 1.00 0.00 O ATOM 189 CG2 THR A 278 9.469 -0.212 -10.848 1.00 0.00 C ATOM 0 H THR A 278 8.373 1.591 -8.449 1.00 0.00 H new ATOM 0 HA THR A 278 7.011 0.599 -10.832 1.00 0.00 H new ATOM 0 HB THR A 278 7.783 -1.514 -10.342 1.00 0.00 H new ATOM 0 HG1 THR A 278 9.166 -0.370 -8.147 1.00 0.00 H new ATOM 0 HG21 THR A 278 10.204 -1.011 -10.941 1.00 0.00 H new ATOM 0 HG22 THR A 278 9.065 0.026 -11.832 1.00 0.00 H new ATOM 0 HG23 THR A 278 9.946 0.673 -10.428 1.00 0.00 H new ATOM 197 N LYS A 279 5.067 -0.568 -9.389 1.00 0.00 N ATOM 198 CA LYS A 279 3.877 -0.846 -8.590 1.00 0.00 C ATOM 199 C LYS A 279 3.705 -2.280 -8.176 1.00 0.00 C ATOM 200 O LYS A 279 4.177 -3.223 -8.806 1.00 0.00 O ATOM 201 CB LYS A 279 2.595 -0.466 -9.390 1.00 0.00 C ATOM 202 CG LYS A 279 2.418 1.027 -9.692 1.00 0.00 C ATOM 203 CD LYS A 279 1.181 1.252 -10.573 1.00 0.00 C ATOM 204 CE LYS A 279 0.743 2.718 -10.667 1.00 0.00 C ATOM 205 NZ LYS A 279 -0.506 2.849 -11.453 1.00 0.00 N ATOM 0 H LYS A 279 5.010 -0.894 -10.354 1.00 0.00 H new ATOM 0 HA LYS A 279 4.017 -0.249 -7.689 1.00 0.00 H new ATOM 0 HB2 LYS A 279 2.604 -1.010 -10.334 1.00 0.00 H new ATOM 0 HB3 LYS A 279 1.725 -0.811 -8.831 1.00 0.00 H new ATOM 0 HG2 LYS A 279 2.315 1.583 -8.760 1.00 0.00 H new ATOM 0 HG3 LYS A 279 3.305 1.410 -10.195 1.00 0.00 H new ATOM 0 HD2 LYS A 279 1.389 0.880 -11.576 1.00 0.00 H new ATOM 0 HD3 LYS A 279 0.354 0.661 -10.179 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.591 3.121 -9.666 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.533 3.308 -11.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -0.782 3.851 -11.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -0.351 2.485 -12.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.264 2.303 -10.995 1.00 0.00 H new ATOM 219 N LEU A 280 2.954 -2.423 -7.054 1.00 0.00 N ATOM 220 CA LEU A 280 2.612 -3.712 -6.450 1.00 0.00 C ATOM 221 C LEU A 280 1.134 -3.745 -6.252 1.00 0.00 C ATOM 222 O LEU A 280 0.394 -2.770 -6.337 1.00 0.00 O ATOM 223 CB LEU A 280 3.220 -4.088 -5.038 1.00 0.00 C ATOM 224 CG LEU A 280 4.598 -3.551 -4.641 1.00 0.00 C ATOM 225 CD1 LEU A 280 5.714 -3.925 -5.618 1.00 0.00 C ATOM 226 CD2 LEU A 280 4.486 -2.053 -4.339 1.00 0.00 C ATOM 0 H LEU A 280 2.569 -1.627 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 280 3.041 -4.425 -7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 280 2.510 -3.758 -4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.265 -5.176 -4.981 1.00 0.00 H new ATOM 0 HG LEU A 280 4.916 -4.050 -3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.659 -3.508 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 280 5.796 -5.010 -5.678 1.00 0.00 H new ATOM 0 HD13 LEU A 280 5.484 -3.523 -6.605 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.464 -1.665 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.131 -1.529 -5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 280 3.783 -1.898 -3.520 1.00 0.00 H new ATOM 238 N THR A 281 0.699 -4.933 -5.835 1.00 0.00 N ATOM 239 CA THR A 281 -0.615 -5.181 -5.279 1.00 0.00 C ATOM 240 C THR A 281 -0.333 -5.571 -3.839 1.00 0.00 C ATOM 241 O THR A 281 0.571 -6.355 -3.552 1.00 0.00 O ATOM 242 CB THR A 281 -1.357 -6.347 -5.973 1.00 0.00 C ATOM 243 OG1 THR A 281 -1.471 -6.136 -7.371 1.00 0.00 O ATOM 244 CG2 THR A 281 -2.787 -6.567 -5.449 1.00 0.00 C ATOM 0 H THR A 281 1.277 -5.772 -5.880 1.00 0.00 H new ATOM 0 HA THR A 281 -1.254 -4.306 -5.400 1.00 0.00 H new ATOM 0 HB THR A 281 -0.747 -7.222 -5.747 1.00 0.00 H new ATOM 0 HG1 THR A 281 -1.943 -6.892 -7.778 1.00 0.00 H new ATOM 0 HG21 THR A 281 -3.245 -7.400 -5.981 1.00 0.00 H new ATOM 0 HG22 THR A 281 -2.753 -6.792 -4.383 1.00 0.00 H new ATOM 0 HG23 THR A 281 -3.377 -5.665 -5.611 1.00 0.00 H new ATOM 252 N GLY A 282 -1.132 -5.005 -2.913 1.00 0.00 N ATOM 253 CA GLY A 282 -1.066 -5.329 -1.491 1.00 0.00 C ATOM 254 C GLY A 282 -2.404 -5.184 -0.875 1.00 0.00 C ATOM 255 O GLY A 282 -3.382 -4.705 -1.452 1.00 0.00 O ATOM 0 H GLY A 282 -1.841 -4.308 -3.141 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -0.704 -6.349 -1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -0.354 -4.671 -0.993 1.00 0.00 H new ATOM 259 N ARG A 283 -2.471 -5.654 0.376 1.00 0.00 N ATOM 260 CA ARG A 283 -3.717 -5.783 1.121 1.00 0.00 C ATOM 261 C ARG A 283 -3.527 -5.135 2.459 1.00 0.00 C ATOM 262 O ARG A 283 -2.504 -5.351 3.098 1.00 0.00 O ATOM 263 CB ARG A 283 -4.068 -7.291 1.323 1.00 0.00 C ATOM 264 CG ARG A 283 -3.954 -8.141 0.040 1.00 0.00 C ATOM 265 CD ARG A 283 -4.615 -9.519 0.176 1.00 0.00 C ATOM 266 NE ARG A 283 -4.498 -10.227 -1.146 1.00 0.00 N ATOM 267 CZ ARG A 283 -4.998 -11.481 -1.372 1.00 0.00 C ATOM 268 NH1 ARG A 283 -5.642 -12.167 -0.383 1.00 0.00 N ATOM 269 NH2 ARG A 283 -4.850 -12.052 -2.603 1.00 0.00 N ATOM 0 H ARG A 283 -1.650 -5.957 0.900 1.00 0.00 H new ATOM 0 HA ARG A 283 -4.529 -5.306 0.573 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.407 -7.708 2.083 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -5.085 -7.368 1.708 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -4.415 -7.603 -0.788 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -2.901 -8.272 -0.211 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -4.130 -10.098 0.962 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -5.662 -9.412 0.459 1.00 0.00 H new ATOM 0 HE ARG A 283 -4.023 -9.749 -1.912 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -5.756 -11.746 0.539 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -6.009 -13.101 -0.566 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -4.370 -11.545 -3.346 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -5.220 -12.986 -2.780 1.00 0.00 H new ATOM 283 N VAL A 284 -4.476 -4.300 2.932 1.00 0.00 N ATOM 284 CA VAL A 284 -4.301 -3.545 4.192 1.00 0.00 C ATOM 285 C VAL A 284 -4.489 -4.340 5.480 1.00 0.00 C ATOM 286 O VAL A 284 -5.502 -5.007 5.709 1.00 0.00 O ATOM 287 CB VAL A 284 -5.176 -2.287 4.303 1.00 0.00 C ATOM 288 CG1 VAL A 284 -4.722 -1.401 5.494 1.00 0.00 C ATOM 289 CG2 VAL A 284 -5.058 -1.469 3.005 1.00 0.00 C ATOM 0 H VAL A 284 -5.367 -4.132 2.464 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.250 -3.269 4.108 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.208 -2.599 4.466 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -5.356 -0.517 5.552 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -4.804 -1.968 6.421 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -3.686 -1.095 5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -5.678 -0.576 3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.019 -1.178 2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -5.394 -2.073 2.162 1.00 0.00 H new ATOM 299 N THR A 285 -3.441 -4.209 6.337 1.00 0.00 N ATOM 300 CA THR A 285 -3.296 -4.874 7.626 1.00 0.00 C ATOM 301 C THR A 285 -3.441 -3.929 8.825 1.00 0.00 C ATOM 302 O THR A 285 -4.035 -4.319 9.833 1.00 0.00 O ATOM 303 CB THR A 285 -2.037 -5.755 7.639 1.00 0.00 C ATOM 304 OG1 THR A 285 -2.032 -6.774 8.636 1.00 0.00 O ATOM 305 CG2 THR A 285 -0.752 -4.927 7.760 1.00 0.00 C ATOM 0 H THR A 285 -2.647 -3.606 6.122 1.00 0.00 H new ATOM 0 HA THR A 285 -4.142 -5.549 7.753 1.00 0.00 H new ATOM 0 HB THR A 285 -2.065 -6.256 6.671 1.00 0.00 H new ATOM 0 HG1 THR A 285 -1.200 -7.288 8.575 1.00 0.00 H new ATOM 0 HG21 THR A 285 0.111 -5.593 7.765 1.00 0.00 H new ATOM 0 HG22 THR A 285 -0.678 -4.244 6.914 1.00 0.00 H new ATOM 0 HG23 THR A 285 -0.774 -4.355 8.687 1.00 0.00 H new ATOM 313 N ASN A 286 -2.859 -2.679 8.809 1.00 0.00 N ATOM 314 CA ASN A 286 -3.110 -1.729 9.905 1.00 0.00 C ATOM 315 C ASN A 286 -3.395 -0.352 9.349 1.00 0.00 C ATOM 316 O ASN A 286 -3.245 -0.137 8.154 1.00 0.00 O ATOM 317 CB ASN A 286 -2.081 -1.804 11.078 1.00 0.00 C ATOM 318 CG ASN A 286 -2.800 -2.097 12.407 1.00 0.00 C ATOM 319 OD1 ASN A 286 -2.839 -1.247 13.297 1.00 0.00 O ATOM 320 ND2 ASN A 286 -3.416 -3.302 12.515 1.00 0.00 N ATOM 0 H ASN A 286 -2.242 -2.336 8.073 1.00 0.00 H new ATOM 0 HA ASN A 286 -4.021 -2.038 10.419 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -1.346 -2.583 10.876 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -1.536 -0.863 11.152 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -3.938 -3.534 13.360 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.356 -3.975 11.751 1.00 0.00 H new ATOM 327 N LEU A 287 -3.761 0.647 10.181 1.00 0.00 N ATOM 328 CA LEU A 287 -3.954 2.037 9.766 1.00 0.00 C ATOM 329 C LEU A 287 -3.006 2.901 10.562 1.00 0.00 C ATOM 330 O LEU A 287 -2.670 2.590 11.703 1.00 0.00 O ATOM 331 CB LEU A 287 -5.457 2.415 9.946 1.00 0.00 C ATOM 332 CG LEU A 287 -6.055 3.425 8.936 1.00 0.00 C ATOM 333 CD1 LEU A 287 -7.526 3.060 8.655 1.00 0.00 C ATOM 334 CD2 LEU A 287 -5.921 4.893 9.371 1.00 0.00 C ATOM 0 H LEU A 287 -3.931 0.498 11.176 1.00 0.00 H new ATOM 0 HA LEU A 287 -3.722 2.191 8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -6.045 1.498 9.896 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -5.586 2.822 10.949 1.00 0.00 H new ATOM 0 HG LEU A 287 -5.470 3.345 8.020 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.948 3.771 7.944 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.578 2.055 8.237 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -8.094 3.096 9.585 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -6.363 5.539 8.612 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.438 5.040 10.319 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -4.867 5.142 9.490 1.00 0.00 H new ATOM 346 N THR A 288 -2.514 4.003 9.938 1.00 0.00 N ATOM 347 CA THR A 288 -1.519 4.919 10.531 1.00 0.00 C ATOM 348 C THR A 288 -2.183 6.259 10.800 1.00 0.00 C ATOM 349 O THR A 288 -3.331 6.493 10.443 1.00 0.00 O ATOM 350 CB THR A 288 -0.272 5.115 9.641 1.00 0.00 C ATOM 351 OG1 THR A 288 0.014 3.938 8.910 1.00 0.00 O ATOM 352 CG2 THR A 288 1.006 5.446 10.435 1.00 0.00 C ATOM 0 H THR A 288 -2.804 4.278 9.000 1.00 0.00 H new ATOM 0 HA THR A 288 -1.167 4.469 11.459 1.00 0.00 H new ATOM 0 HB THR A 288 -0.525 5.954 8.993 1.00 0.00 H new ATOM 0 HG1 THR A 288 0.480 3.299 9.489 1.00 0.00 H new ATOM 0 HG21 THR A 288 1.841 5.570 9.745 1.00 0.00 H new ATOM 0 HG22 THR A 288 0.858 6.369 10.995 1.00 0.00 H new ATOM 0 HG23 THR A 288 1.225 4.633 11.127 1.00 0.00 H new ATOM 360 N ASP A 289 -1.466 7.252 11.393 1.00 0.00 N ATOM 361 CA ASP A 289 -1.882 8.609 11.680 1.00 0.00 C ATOM 362 C ASP A 289 -2.024 9.508 10.444 1.00 0.00 C ATOM 363 O ASP A 289 -2.585 10.598 10.498 1.00 0.00 O ATOM 364 CB ASP A 289 -0.780 9.175 12.607 1.00 0.00 C ATOM 365 CG ASP A 289 -0.754 8.414 13.939 1.00 0.00 C ATOM 366 OD1 ASP A 289 -1.779 8.468 14.671 1.00 0.00 O ATOM 367 OD2 ASP A 289 0.289 7.774 14.237 1.00 0.00 O ATOM 0 H ASP A 289 -0.507 7.087 11.699 1.00 0.00 H new ATOM 0 HA ASP A 289 -2.877 8.593 12.124 1.00 0.00 H new ATOM 0 HB2 ASP A 289 0.191 9.096 12.118 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -0.960 10.234 12.790 1.00 0.00 H new ATOM 372 N TYR A 290 -1.510 9.029 9.289 1.00 0.00 N ATOM 373 CA TYR A 290 -1.585 9.665 8.008 1.00 0.00 C ATOM 374 C TYR A 290 -1.248 8.673 6.924 1.00 0.00 C ATOM 375 O TYR A 290 -0.494 8.919 5.976 1.00 0.00 O ATOM 376 CB TYR A 290 -0.801 11.020 7.916 1.00 0.00 C ATOM 377 CG TYR A 290 0.711 11.029 8.120 1.00 0.00 C ATOM 378 CD1 TYR A 290 1.494 9.938 8.489 1.00 0.00 C ATOM 379 CD2 TYR A 290 1.356 12.230 7.872 1.00 0.00 C ATOM 380 CE1 TYR A 290 2.870 10.036 8.535 1.00 0.00 C ATOM 381 CE2 TYR A 290 2.734 12.328 7.908 1.00 0.00 C ATOM 382 CZ TYR A 290 3.490 11.220 8.218 1.00 0.00 C ATOM 383 OH TYR A 290 4.895 11.272 8.193 1.00 0.00 O ATOM 0 H TYR A 290 -1.011 8.140 9.252 1.00 0.00 H new ATOM 0 HA TYR A 290 -2.616 9.981 7.853 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -1.000 11.446 6.933 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -1.234 11.698 8.651 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.018 9.002 8.743 1.00 0.00 H new ATOM 0 HD2 TYR A 290 0.769 13.108 7.646 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.461 9.179 8.821 1.00 0.00 H new ATOM 0 HE2 TYR A 290 3.216 13.270 7.694 1.00 0.00 H new ATOM 0 HH TYR A 290 5.185 12.176 7.951 1.00 0.00 H new ATOM 393 N GLY A 291 -1.878 7.484 7.026 1.00 0.00 N ATOM 394 CA GLY A 291 -1.725 6.487 5.991 1.00 0.00 C ATOM 395 C GLY A 291 -2.311 5.248 6.522 1.00 0.00 C ATOM 396 O GLY A 291 -3.069 5.243 7.488 1.00 0.00 O ATOM 0 H GLY A 291 -2.480 7.212 7.803 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -2.231 6.795 5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -0.674 6.344 5.741 1.00 0.00 H new ATOM 400 N CYS A 292 -1.918 4.141 5.916 1.00 0.00 N ATOM 401 CA CYS A 292 -2.247 2.822 6.394 1.00 0.00 C ATOM 402 C CYS A 292 -1.083 1.945 6.086 1.00 0.00 C ATOM 403 O CYS A 292 -0.231 2.294 5.265 1.00 0.00 O ATOM 404 CB CYS A 292 -3.632 2.261 5.943 1.00 0.00 C ATOM 405 SG CYS A 292 -3.836 1.763 4.205 1.00 0.00 S ATOM 0 H CYS A 292 -1.354 4.140 5.066 1.00 0.00 H new ATOM 0 HA CYS A 292 -2.406 2.865 7.471 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -3.859 1.396 6.566 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -4.385 3.018 6.163 1.00 0.00 H new ATOM 0 HG CYS A 292 -3.319 0.583 4.028 1.00 0.00 H new ATOM 411 N PHE A 293 -1.032 0.757 6.734 1.00 0.00 N ATOM 412 CA PHE A 293 0.059 -0.188 6.498 1.00 0.00 C ATOM 413 C PHE A 293 -0.495 -1.252 5.596 1.00 0.00 C ATOM 414 O PHE A 293 -1.491 -1.899 5.944 1.00 0.00 O ATOM 415 CB PHE A 293 0.615 -0.810 7.804 1.00 0.00 C ATOM 416 CG PHE A 293 1.341 0.242 8.591 1.00 0.00 C ATOM 417 CD1 PHE A 293 2.573 0.701 8.159 1.00 0.00 C ATOM 418 CD2 PHE A 293 0.814 0.750 9.767 1.00 0.00 C ATOM 419 CE1 PHE A 293 3.264 1.645 8.889 1.00 0.00 C ATOM 420 CE2 PHE A 293 1.521 1.668 10.515 1.00 0.00 C ATOM 421 CZ PHE A 293 2.746 2.124 10.073 1.00 0.00 C ATOM 0 H PHE A 293 -1.727 0.443 7.412 1.00 0.00 H new ATOM 0 HA PHE A 293 0.905 0.331 6.047 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -0.200 -1.225 8.397 1.00 0.00 H new ATOM 0 HB3 PHE A 293 1.290 -1.633 7.569 1.00 0.00 H new ATOM 0 HD1 PHE A 293 2.997 0.317 7.243 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -0.160 0.424 10.101 1.00 0.00 H new ATOM 0 HE1 PHE A 293 4.215 2.011 8.531 1.00 0.00 H new ATOM 0 HE2 PHE A 293 1.115 2.030 11.448 1.00 0.00 H new ATOM 0 HZ PHE A 293 3.296 2.852 10.651 1.00 0.00 H new ATOM 431 N VAL A 294 0.132 -1.404 4.402 1.00 0.00 N ATOM 432 CA VAL A 294 -0.364 -2.253 3.349 1.00 0.00 C ATOM 433 C VAL A 294 0.557 -3.416 3.304 1.00 0.00 C ATOM 434 O VAL A 294 1.758 -3.267 3.153 1.00 0.00 O ATOM 435 CB VAL A 294 -0.367 -1.536 1.996 1.00 0.00 C ATOM 436 CG1 VAL A 294 -1.030 -2.446 0.942 1.00 0.00 C ATOM 437 CG2 VAL A 294 -1.128 -0.202 2.143 1.00 0.00 C ATOM 0 H VAL A 294 1.002 -0.926 4.165 1.00 0.00 H new ATOM 0 HA VAL A 294 -1.395 -2.546 3.545 1.00 0.00 H new ATOM 0 HB VAL A 294 0.651 -1.322 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -1.035 -1.941 -0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -0.470 -3.377 0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -2.055 -2.664 1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -1.137 0.319 1.186 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -2.152 -0.400 2.458 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -0.633 0.419 2.889 1.00 0.00 H new ATOM 447 N GLU A 295 0.030 -4.634 3.409 1.00 0.00 N ATOM 448 CA GLU A 295 0.865 -5.826 3.369 1.00 0.00 C ATOM 449 C GLU A 295 1.090 -6.414 1.985 1.00 0.00 C ATOM 450 O GLU A 295 0.136 -6.677 1.253 1.00 0.00 O ATOM 451 CB GLU A 295 0.303 -6.906 4.331 1.00 0.00 C ATOM 452 CG GLU A 295 1.374 -7.246 5.372 1.00 0.00 C ATOM 453 CD GLU A 295 0.926 -8.312 6.365 1.00 0.00 C ATOM 454 OE1 GLU A 295 -0.188 -8.876 6.203 1.00 0.00 O ATOM 455 OE2 GLU A 295 1.709 -8.570 7.319 1.00 0.00 O ATOM 0 H GLU A 295 -0.967 -4.818 3.522 1.00 0.00 H new ATOM 0 HA GLU A 295 1.850 -5.496 3.698 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -0.599 -6.541 4.823 1.00 0.00 H new ATOM 0 HB3 GLU A 295 0.022 -7.799 3.773 1.00 0.00 H new ATOM 0 HG2 GLU A 295 2.273 -7.589 4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 295 1.643 -6.341 5.917 1.00 0.00 H new ATOM 462 N ILE A 296 2.367 -6.732 1.611 1.00 0.00 N ATOM 463 CA ILE A 296 2.620 -7.546 0.364 1.00 0.00 C ATOM 464 C ILE A 296 2.522 -9.068 0.670 1.00 0.00 C ATOM 465 O ILE A 296 3.426 -9.839 0.354 1.00 0.00 O ATOM 466 CB ILE A 296 3.951 -7.347 -0.405 1.00 0.00 C ATOM 467 CG1 ILE A 296 4.485 -5.905 -0.438 1.00 0.00 C ATOM 468 CG2 ILE A 296 3.737 -7.840 -1.871 1.00 0.00 C ATOM 469 CD1 ILE A 296 5.841 -5.837 -1.160 1.00 0.00 C ATOM 0 H ILE A 296 3.205 -6.456 2.122 1.00 0.00 H new ATOM 0 HA ILE A 296 1.839 -7.159 -0.290 1.00 0.00 H new ATOM 0 HB ILE A 296 4.705 -7.920 0.135 1.00 0.00 H new ATOM 0 HG12 ILE A 296 3.767 -5.259 -0.943 1.00 0.00 H new ATOM 0 HG13 ILE A 296 4.591 -5.529 0.580 1.00 0.00 H new ATOM 0 HG21 ILE A 296 4.660 -7.711 -2.437 1.00 0.00 H new ATOM 0 HG22 ILE A 296 3.460 -8.894 -1.864 1.00 0.00 H new ATOM 0 HG23 ILE A 296 2.942 -7.259 -2.338 1.00 0.00 H new ATOM 0 HD11 ILE A 296 6.197 -4.807 -1.170 1.00 0.00 H new ATOM 0 HD12 ILE A 296 6.563 -6.465 -0.638 1.00 0.00 H new ATOM 0 HD13 ILE A 296 5.726 -6.191 -2.185 1.00 0.00 H new ATOM 481 N GLU A 297 1.438 -9.500 1.375 1.00 0.00 N ATOM 482 CA GLU A 297 1.238 -10.821 1.995 1.00 0.00 C ATOM 483 C GLU A 297 1.897 -10.789 3.359 1.00 0.00 C ATOM 484 O GLU A 297 2.632 -9.863 3.698 1.00 0.00 O ATOM 485 CB GLU A 297 1.603 -12.079 1.149 1.00 0.00 C ATOM 486 CG GLU A 297 0.821 -12.174 -0.181 1.00 0.00 C ATOM 487 CD GLU A 297 -0.685 -12.240 0.077 1.00 0.00 C ATOM 488 OE1 GLU A 297 -1.137 -13.231 0.709 1.00 0.00 O ATOM 489 OE2 GLU A 297 -1.401 -11.298 -0.357 1.00 0.00 O ATOM 0 H GLU A 297 0.636 -8.888 1.529 1.00 0.00 H new ATOM 0 HA GLU A 297 0.162 -10.970 2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 297 2.671 -12.065 0.933 1.00 0.00 H new ATOM 0 HB3 GLU A 297 1.409 -12.974 1.740 1.00 0.00 H new ATOM 0 HG2 GLU A 297 1.050 -11.310 -0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 297 1.139 -13.059 -0.732 1.00 0.00 H new ATOM 496 N GLU A 298 1.630 -11.789 4.227 1.00 0.00 N ATOM 497 CA GLU A 298 2.146 -11.753 5.603 1.00 0.00 C ATOM 498 C GLU A 298 3.697 -11.799 5.785 1.00 0.00 C ATOM 499 O GLU A 298 4.355 -12.782 5.453 1.00 0.00 O ATOM 500 CB GLU A 298 1.488 -12.925 6.392 1.00 0.00 C ATOM 501 CG GLU A 298 1.724 -12.960 7.920 1.00 0.00 C ATOM 502 CD GLU A 298 1.225 -11.676 8.583 1.00 0.00 C ATOM 503 OE1 GLU A 298 0.008 -11.375 8.459 1.00 0.00 O ATOM 504 OE2 GLU A 298 2.056 -10.982 9.229 1.00 0.00 O ATOM 0 H GLU A 298 1.072 -12.612 4.002 1.00 0.00 H new ATOM 0 HA GLU A 298 1.878 -10.768 5.986 1.00 0.00 H new ATOM 0 HB2 GLU A 298 0.413 -12.891 6.216 1.00 0.00 H new ATOM 0 HB3 GLU A 298 1.851 -13.863 5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 298 1.210 -13.819 8.351 1.00 0.00 H new ATOM 0 HG3 GLU A 298 2.787 -13.089 8.124 1.00 0.00 H new ATOM 511 N GLY A 299 4.271 -10.718 6.403 1.00 0.00 N ATOM 512 CA GLY A 299 5.671 -10.580 6.811 1.00 0.00 C ATOM 513 C GLY A 299 6.488 -9.558 6.082 1.00 0.00 C ATOM 514 O GLY A 299 7.526 -9.087 6.540 1.00 0.00 O ATOM 0 H GLY A 299 3.724 -9.888 6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.693 -10.338 7.874 1.00 0.00 H new ATOM 0 HA3 GLY A 299 6.156 -11.549 6.695 1.00 0.00 H new ATOM 518 N VAL A 300 6.010 -9.184 4.897 1.00 0.00 N ATOM 519 CA VAL A 300 6.596 -8.169 4.017 1.00 0.00 C ATOM 520 C VAL A 300 5.564 -7.073 3.895 1.00 0.00 C ATOM 521 O VAL A 300 4.414 -7.318 3.542 1.00 0.00 O ATOM 522 CB VAL A 300 7.137 -8.752 2.714 1.00 0.00 C ATOM 523 CG1 VAL A 300 6.106 -9.680 2.046 1.00 0.00 C ATOM 524 CG2 VAL A 300 7.638 -7.637 1.771 1.00 0.00 C ATOM 0 H VAL A 300 5.165 -9.598 4.504 1.00 0.00 H new ATOM 0 HA VAL A 300 7.505 -7.734 4.433 1.00 0.00 H new ATOM 0 HB VAL A 300 8.002 -9.372 2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 300 6.521 -10.079 1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 300 5.866 -10.502 2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 300 5.200 -9.117 1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 300 8.018 -8.082 0.851 1.00 0.00 H new ATOM 0 HG22 VAL A 300 6.815 -6.963 1.535 1.00 0.00 H new ATOM 0 HG23 VAL A 300 8.436 -7.078 2.260 1.00 0.00 H new ATOM 534 N GLU A 301 5.896 -5.814 4.250 1.00 0.00 N ATOM 535 CA GLU A 301 4.827 -4.863 4.422 1.00 0.00 C ATOM 536 C GLU A 301 5.283 -3.482 4.130 1.00 0.00 C ATOM 537 O GLU A 301 6.408 -3.078 4.410 1.00 0.00 O ATOM 538 CB GLU A 301 4.224 -4.955 5.856 1.00 0.00 C ATOM 539 CG GLU A 301 5.266 -4.970 6.993 1.00 0.00 C ATOM 540 CD GLU A 301 4.547 -4.871 8.337 1.00 0.00 C ATOM 541 OE1 GLU A 301 3.746 -5.793 8.650 1.00 0.00 O ATOM 542 OE2 GLU A 301 4.785 -3.872 9.067 1.00 0.00 O ATOM 0 H GLU A 301 6.841 -5.466 4.410 1.00 0.00 H new ATOM 0 HA GLU A 301 4.043 -5.114 3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 301 3.552 -4.110 6.008 1.00 0.00 H new ATOM 0 HB3 GLU A 301 3.619 -5.859 5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 301 5.856 -5.886 6.949 1.00 0.00 H new ATOM 0 HG3 GLU A 301 5.960 -4.138 6.877 1.00 0.00 H new ATOM 549 N GLY A 302 4.322 -2.746 3.553 1.00 0.00 N ATOM 550 CA GLY A 302 4.360 -1.325 3.203 1.00 0.00 C ATOM 551 C GLY A 302 3.558 -0.394 4.047 1.00 0.00 C ATOM 552 O GLY A 302 2.834 -0.782 4.951 1.00 0.00 O ATOM 0 H GLY A 302 3.428 -3.166 3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 302 5.399 -0.997 3.232 1.00 0.00 H new ATOM 0 HA3 GLY A 302 4.022 -1.222 2.172 1.00 0.00 H new ATOM 556 N LEU A 303 3.720 0.907 3.735 1.00 0.00 N ATOM 557 CA LEU A 303 2.961 2.043 4.277 1.00 0.00 C ATOM 558 C LEU A 303 2.415 2.797 3.110 1.00 0.00 C ATOM 559 O LEU A 303 3.187 3.351 2.333 1.00 0.00 O ATOM 560 CB LEU A 303 3.837 3.071 5.083 1.00 0.00 C ATOM 561 CG LEU A 303 3.320 4.547 5.276 1.00 0.00 C ATOM 562 CD1 LEU A 303 2.090 4.649 6.191 1.00 0.00 C ATOM 563 CD2 LEU A 303 4.444 5.411 5.875 1.00 0.00 C ATOM 0 H LEU A 303 4.424 1.206 3.060 1.00 0.00 H new ATOM 0 HA LEU A 303 2.211 1.634 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.004 2.651 6.075 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.809 3.127 4.593 1.00 0.00 H new ATOM 0 HG LEU A 303 3.025 4.901 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 303 1.788 5.693 6.280 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.271 4.069 5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 303 2.337 4.258 7.178 1.00 0.00 H new ATOM 0 HD21 LEU A 303 4.086 6.432 6.008 1.00 0.00 H new ATOM 0 HD22 LEU A 303 4.742 5.002 6.840 1.00 0.00 H new ATOM 0 HD23 LEU A 303 5.301 5.412 5.201 1.00 0.00 H new ATOM 575 N VAL A 304 1.070 2.937 2.992 1.00 0.00 N ATOM 576 CA VAL A 304 0.514 3.837 1.955 1.00 0.00 C ATOM 577 C VAL A 304 0.320 5.185 2.573 1.00 0.00 C ATOM 578 O VAL A 304 -0.421 5.333 3.544 1.00 0.00 O ATOM 579 CB VAL A 304 -0.722 3.427 1.141 1.00 0.00 C ATOM 580 CG1 VAL A 304 -1.943 3.173 2.027 1.00 0.00 C ATOM 581 CG2 VAL A 304 -1.045 4.491 0.052 1.00 0.00 C ATOM 0 H VAL A 304 0.380 2.462 3.573 1.00 0.00 H new ATOM 0 HA VAL A 304 1.268 3.801 1.169 1.00 0.00 H new ATOM 0 HB VAL A 304 -0.481 2.485 0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -2.791 2.886 1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -1.721 2.371 2.731 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -2.188 4.081 2.578 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.924 4.179 -0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -1.241 5.451 0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -0.196 4.589 -0.624 1.00 0.00 H new ATOM 591 N HIS A 305 1.029 6.201 2.025 1.00 0.00 N ATOM 592 CA HIS A 305 0.894 7.566 2.578 1.00 0.00 C ATOM 593 C HIS A 305 -0.363 8.283 2.054 1.00 0.00 C ATOM 594 O HIS A 305 -0.552 8.393 0.847 1.00 0.00 O ATOM 595 CB HIS A 305 2.170 8.416 2.372 1.00 0.00 C ATOM 596 CG HIS A 305 2.209 9.721 3.144 1.00 0.00 C ATOM 597 ND1 HIS A 305 1.679 9.944 4.405 1.00 0.00 N ATOM 598 CD2 HIS A 305 2.794 10.895 2.781 1.00 0.00 C ATOM 599 CE1 HIS A 305 1.961 11.231 4.720 1.00 0.00 C ATOM 600 NE2 HIS A 305 2.641 11.845 3.774 1.00 0.00 N ATOM 0 H HIS A 305 1.671 6.109 1.238 1.00 0.00 H new ATOM 0 HA HIS A 305 0.768 7.449 3.654 1.00 0.00 H new ATOM 0 HB2 HIS A 305 3.035 7.818 2.657 1.00 0.00 H new ATOM 0 HB3 HIS A 305 2.272 8.638 1.310 1.00 0.00 H new ATOM 0 HD1 HIS A 305 1.175 9.271 4.983 1.00 0.00 H new ATOM 0 HD2 HIS A 305 3.307 11.062 1.846 1.00 0.00 H new ATOM 0 HE1 HIS A 305 1.661 11.702 5.645 1.00 0.00 H new ATOM 608 N VAL A 306 -1.272 8.774 2.951 1.00 0.00 N ATOM 609 CA VAL A 306 -2.610 9.356 2.690 1.00 0.00 C ATOM 610 C VAL A 306 -2.811 10.459 1.623 1.00 0.00 C ATOM 611 O VAL A 306 -3.930 10.807 1.249 1.00 0.00 O ATOM 612 CB VAL A 306 -3.260 9.735 4.025 1.00 0.00 C ATOM 613 CG1 VAL A 306 -2.848 11.145 4.514 1.00 0.00 C ATOM 614 CG2 VAL A 306 -4.787 9.519 3.995 1.00 0.00 C ATOM 0 H VAL A 306 -1.064 8.769 3.949 1.00 0.00 H new ATOM 0 HA VAL A 306 -3.113 8.538 2.174 1.00 0.00 H new ATOM 0 HB VAL A 306 -2.868 9.050 4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -3.339 11.359 5.463 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.767 11.182 4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -3.148 11.888 3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -5.213 9.798 4.959 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -5.226 10.136 3.211 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.002 8.470 3.794 1.00 0.00 H new ATOM 624 N SER A 307 -1.699 11.021 1.095 1.00 0.00 N ATOM 625 CA SER A 307 -1.671 12.018 0.048 1.00 0.00 C ATOM 626 C SER A 307 -1.204 11.434 -1.294 1.00 0.00 C ATOM 627 O SER A 307 -1.147 12.181 -2.275 1.00 0.00 O ATOM 628 CB SER A 307 -0.791 13.232 0.459 1.00 0.00 C ATOM 629 OG SER A 307 -0.956 14.336 -0.429 1.00 0.00 O ATOM 0 H SER A 307 -0.765 10.767 1.415 1.00 0.00 H new ATOM 0 HA SER A 307 -2.695 12.366 -0.090 1.00 0.00 H new ATOM 0 HB2 SER A 307 -1.049 13.540 1.472 1.00 0.00 H new ATOM 0 HB3 SER A 307 0.257 12.932 0.474 1.00 0.00 H new ATOM 0 HG SER A 307 -1.090 14.005 -1.341 1.00 0.00 H new ATOM 635 N GLU A 308 -0.855 10.110 -1.391 1.00 0.00 N ATOM 636 CA GLU A 308 -0.354 9.426 -2.593 1.00 0.00 C ATOM 637 C GLU A 308 -1.307 9.246 -3.791 1.00 0.00 C ATOM 638 O GLU A 308 -1.474 8.129 -4.284 1.00 0.00 O ATOM 639 CB GLU A 308 0.336 8.086 -2.197 1.00 0.00 C ATOM 640 CG GLU A 308 1.477 7.617 -3.126 1.00 0.00 C ATOM 641 CD GLU A 308 2.620 8.634 -3.166 1.00 0.00 C ATOM 642 OE1 GLU A 308 3.220 8.892 -2.089 1.00 0.00 O ATOM 643 OE2 GLU A 308 2.910 9.158 -4.275 1.00 0.00 O ATOM 0 H GLU A 308 -0.925 9.481 -0.591 1.00 0.00 H new ATOM 0 HA GLU A 308 0.364 10.137 -3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.734 8.189 -1.187 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.423 7.305 -2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.856 6.655 -2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 308 1.089 7.464 -4.133 1.00 0.00 H new ATOM 650 N MET A 309 -1.872 10.392 -4.287 1.00 0.00 N ATOM 651 CA MET A 309 -2.697 10.587 -5.469 1.00 0.00 C ATOM 652 C MET A 309 -3.743 11.645 -5.223 1.00 0.00 C ATOM 653 O MET A 309 -3.642 12.740 -5.772 1.00 0.00 O ATOM 654 CB MET A 309 -3.377 9.322 -6.063 1.00 0.00 C ATOM 655 CG MET A 309 -4.419 9.541 -7.190 1.00 0.00 C ATOM 656 SD MET A 309 -5.264 8.023 -7.730 1.00 0.00 S ATOM 657 CE MET A 309 -3.860 7.240 -8.574 1.00 0.00 C ATOM 0 H MET A 309 -1.731 11.277 -3.800 1.00 0.00 H new ATOM 0 HA MET A 309 -1.978 10.901 -6.226 1.00 0.00 H new ATOM 0 HB2 MET A 309 -2.595 8.668 -6.448 1.00 0.00 H new ATOM 0 HB3 MET A 309 -3.867 8.788 -5.249 1.00 0.00 H new ATOM 0 HG2 MET A 309 -5.166 10.256 -6.845 1.00 0.00 H new ATOM 0 HG3 MET A 309 -3.920 9.991 -8.048 1.00 0.00 H new ATOM 0 HE1 MET A 309 -4.204 6.352 -9.104 1.00 0.00 H new ATOM 0 HE2 MET A 309 -3.426 7.942 -9.286 1.00 0.00 H new ATOM 0 HE3 MET A 309 -3.107 6.956 -7.839 1.00 0.00 H new ATOM 667 N ASP A 310 -4.817 11.272 -4.463 1.00 0.00 N ATOM 668 CA ASP A 310 -6.050 12.010 -4.182 1.00 0.00 C ATOM 669 C ASP A 310 -7.063 11.824 -5.331 1.00 0.00 C ATOM 670 O ASP A 310 -7.761 10.809 -5.407 1.00 0.00 O ATOM 671 CB ASP A 310 -5.795 13.514 -3.850 1.00 0.00 C ATOM 672 CG ASP A 310 -7.007 14.250 -3.264 1.00 0.00 C ATOM 673 OD1 ASP A 310 -7.487 13.827 -2.178 1.00 0.00 O ATOM 674 OD2 ASP A 310 -7.463 15.240 -3.896 1.00 0.00 O ATOM 0 H ASP A 310 -4.824 10.364 -3.999 1.00 0.00 H new ATOM 0 HA ASP A 310 -6.486 11.587 -3.277 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -4.968 13.582 -3.143 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -5.480 14.026 -4.759 1.00 0.00 H new ATOM 679 N TRP A 311 -7.103 12.843 -6.244 1.00 0.00 N ATOM 680 CA TRP A 311 -7.888 12.988 -7.473 1.00 0.00 C ATOM 681 C TRP A 311 -9.419 13.001 -7.309 1.00 0.00 C ATOM 682 O TRP A 311 -9.968 13.272 -6.247 1.00 0.00 O ATOM 683 CB TRP A 311 -7.343 12.026 -8.591 1.00 0.00 C ATOM 684 CG TRP A 311 -7.673 12.338 -10.055 1.00 0.00 C ATOM 685 CD1 TRP A 311 -7.894 13.548 -10.657 1.00 0.00 C ATOM 686 CD2 TRP A 311 -7.894 11.337 -11.069 1.00 0.00 C ATOM 687 NE1 TRP A 311 -8.288 13.358 -11.962 1.00 0.00 N ATOM 688 CE2 TRP A 311 -8.292 12.004 -12.226 1.00 0.00 C ATOM 689 CE3 TRP A 311 -7.784 9.972 -11.040 1.00 0.00 C ATOM 690 CZ2 TRP A 311 -8.588 11.314 -13.367 1.00 0.00 C ATOM 691 CZ3 TRP A 311 -8.089 9.274 -12.183 1.00 0.00 C ATOM 692 CH2 TRP A 311 -8.492 9.938 -13.320 1.00 0.00 C ATOM 0 H TRP A 311 -6.514 13.664 -6.104 1.00 0.00 H new ATOM 0 HA TRP A 311 -7.725 14.010 -7.814 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -6.258 11.991 -8.497 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -7.714 11.024 -8.375 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -7.777 14.509 -10.179 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -8.535 14.095 -12.623 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.467 9.459 -10.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -8.886 11.825 -14.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.012 8.197 -12.190 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -8.740 9.365 -14.201 1.00 0.00 H new ATOM 703 N THR A 312 -10.148 12.692 -8.398 1.00 0.00 N ATOM 704 CA THR A 312 -11.590 12.567 -8.463 1.00 0.00 C ATOM 705 C THR A 312 -11.719 11.457 -9.466 1.00 0.00 C ATOM 706 O THR A 312 -10.864 11.336 -10.336 1.00 0.00 O ATOM 707 CB THR A 312 -12.376 13.836 -8.822 1.00 0.00 C ATOM 708 OG1 THR A 312 -13.781 13.600 -8.780 1.00 0.00 O ATOM 709 CG2 THR A 312 -12.004 14.431 -10.197 1.00 0.00 C ATOM 0 H THR A 312 -9.707 12.516 -9.301 1.00 0.00 H new ATOM 0 HA THR A 312 -12.041 12.370 -7.490 1.00 0.00 H new ATOM 0 HB THR A 312 -12.095 14.568 -8.065 1.00 0.00 H new ATOM 0 HG1 THR A 312 -14.258 14.424 -9.011 1.00 0.00 H new ATOM 0 HG21 THR A 312 -12.600 15.325 -10.380 1.00 0.00 H new ATOM 0 HG22 THR A 312 -10.946 14.693 -10.206 1.00 0.00 H new ATOM 0 HG23 THR A 312 -12.203 13.696 -10.977 1.00 0.00 H new ATOM 717 N ASN A 313 -12.752 10.592 -9.303 1.00 0.00 N ATOM 718 CA ASN A 313 -13.021 9.392 -10.102 1.00 0.00 C ATOM 719 C ASN A 313 -12.431 8.149 -9.410 1.00 0.00 C ATOM 720 O ASN A 313 -12.734 7.014 -9.764 1.00 0.00 O ATOM 721 CB ASN A 313 -12.671 9.514 -11.630 1.00 0.00 C ATOM 722 CG ASN A 313 -13.608 8.733 -12.543 1.00 0.00 C ATOM 723 OD1 ASN A 313 -14.310 9.313 -13.372 1.00 0.00 O ATOM 724 ND2 ASN A 313 -13.638 7.391 -12.376 1.00 0.00 N ATOM 0 H ASN A 313 -13.449 10.729 -8.571 1.00 0.00 H new ATOM 0 HA ASN A 313 -14.104 9.270 -10.133 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -12.695 10.566 -11.915 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -11.651 9.164 -11.788 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -14.259 6.820 -12.949 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -13.040 6.951 -11.677 1.00 0.00 H new ATOM 731 N LYS A 314 -11.599 8.375 -8.366 1.00 0.00 N ATOM 732 CA LYS A 314 -10.960 7.402 -7.494 1.00 0.00 C ATOM 733 C LYS A 314 -11.322 7.683 -6.028 1.00 0.00 C ATOM 734 O LYS A 314 -10.897 6.981 -5.117 1.00 0.00 O ATOM 735 CB LYS A 314 -9.413 7.429 -7.669 1.00 0.00 C ATOM 736 CG LYS A 314 -8.919 7.142 -9.105 1.00 0.00 C ATOM 737 CD LYS A 314 -9.248 5.735 -9.626 1.00 0.00 C ATOM 738 CE LYS A 314 -8.713 5.480 -11.040 1.00 0.00 C ATOM 739 NZ LYS A 314 -9.029 4.103 -11.484 1.00 0.00 N ATOM 0 H LYS A 314 -11.346 9.328 -8.103 1.00 0.00 H new ATOM 0 HA LYS A 314 -11.323 6.412 -7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 314 -9.043 8.407 -7.361 1.00 0.00 H new ATOM 0 HB3 LYS A 314 -8.972 6.695 -6.994 1.00 0.00 H new ATOM 0 HG2 LYS A 314 -9.358 7.877 -9.780 1.00 0.00 H new ATOM 0 HG3 LYS A 314 -7.839 7.284 -9.139 1.00 0.00 H new ATOM 0 HD2 LYS A 314 -8.828 4.994 -8.946 1.00 0.00 H new ATOM 0 HD3 LYS A 314 -10.329 5.595 -9.622 1.00 0.00 H new ATOM 0 HE2 LYS A 314 -9.149 6.199 -11.733 1.00 0.00 H new ATOM 0 HE3 LYS A 314 -7.634 5.634 -11.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 -9.207 4.101 -12.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 -8.226 3.477 -11.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 -9.876 3.763 -10.985 1.00 0.00 H new ATOM 753 N ASN A 315 -12.154 8.734 -5.743 1.00 0.00 N ATOM 754 CA ASN A 315 -12.570 9.180 -4.402 1.00 0.00 C ATOM 755 C ASN A 315 -13.748 8.380 -3.827 1.00 0.00 C ATOM 756 O ASN A 315 -14.091 8.451 -2.650 1.00 0.00 O ATOM 757 CB ASN A 315 -12.784 10.731 -4.409 1.00 0.00 C ATOM 758 CG ASN A 315 -12.665 11.495 -3.066 1.00 0.00 C ATOM 759 OD1 ASN A 315 -12.377 12.692 -3.107 1.00 0.00 O ATOM 760 ND2 ASN A 315 -12.865 10.846 -1.899 1.00 0.00 N ATOM 0 H ASN A 315 -12.561 9.307 -6.482 1.00 0.00 H new ATOM 0 HA ASN A 315 -11.764 8.963 -3.701 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -12.062 11.163 -5.102 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -13.775 10.928 -4.817 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -12.779 11.348 -1.015 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -13.102 9.854 -1.901 1.00 0.00 H new ATOM 767 N ILE A 316 -14.348 7.555 -4.714 1.00 0.00 N ATOM 768 CA ILE A 316 -15.501 6.666 -4.623 1.00 0.00 C ATOM 769 C ILE A 316 -15.093 5.322 -3.997 1.00 0.00 C ATOM 770 O ILE A 316 -15.895 4.450 -3.659 1.00 0.00 O ATOM 771 CB ILE A 316 -16.059 6.531 -6.052 1.00 0.00 C ATOM 772 CG1 ILE A 316 -16.518 7.905 -6.640 1.00 0.00 C ATOM 773 CG2 ILE A 316 -17.240 5.533 -6.124 1.00 0.00 C ATOM 774 CD1 ILE A 316 -15.425 8.898 -7.088 1.00 0.00 C ATOM 0 H ILE A 316 -13.961 7.500 -5.656 1.00 0.00 H new ATOM 0 HA ILE A 316 -16.278 7.061 -3.969 1.00 0.00 H new ATOM 0 HB ILE A 316 -15.234 6.149 -6.653 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -17.160 7.704 -7.498 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -17.134 8.401 -5.890 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -17.601 5.470 -7.150 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -16.905 4.549 -5.796 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -18.046 5.876 -5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -15.892 9.804 -7.473 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -14.791 9.150 -6.238 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -14.818 8.442 -7.870 1.00 0.00 H new ATOM 786 N HIS A 317 -13.757 5.194 -3.831 1.00 0.00 N ATOM 787 CA HIS A 317 -13.014 4.107 -3.242 1.00 0.00 C ATOM 788 C HIS A 317 -12.983 4.166 -1.715 1.00 0.00 C ATOM 789 O HIS A 317 -12.406 5.117 -1.184 1.00 0.00 O ATOM 790 CB HIS A 317 -11.540 4.160 -3.714 1.00 0.00 C ATOM 791 CG HIS A 317 -11.302 3.963 -5.179 1.00 0.00 C ATOM 792 ND1 HIS A 317 -12.143 3.329 -6.068 1.00 0.00 N ATOM 793 CD2 HIS A 317 -10.154 4.216 -5.862 1.00 0.00 C ATOM 794 CE1 HIS A 317 -11.459 3.217 -7.237 1.00 0.00 C ATOM 795 NE2 HIS A 317 -10.251 3.742 -7.154 1.00 0.00 N ATOM 0 H HIS A 317 -13.130 5.935 -4.145 1.00 0.00 H new ATOM 0 HA HIS A 317 -13.519 3.194 -3.558 1.00 0.00 H new ATOM 0 HB2 HIS A 317 -11.124 5.126 -3.427 1.00 0.00 H new ATOM 0 HB3 HIS A 317 -10.980 3.398 -3.172 1.00 0.00 H new ATOM 0 HD1 HIS A 317 -13.093 3.007 -5.884 1.00 0.00 H new ATOM 0 HD2 HIS A 317 -9.289 4.717 -5.452 1.00 0.00 H new ATOM 0 HE1 HIS A 317 -11.857 2.754 -8.128 1.00 0.00 H new ATOM 803 N PRO A 318 -13.502 3.158 -0.950 1.00 0.00 N ATOM 804 CA PRO A 318 -13.419 3.051 0.520 1.00 0.00 C ATOM 805 C PRO A 318 -11.979 2.940 1.035 1.00 0.00 C ATOM 806 O PRO A 318 -11.711 3.326 2.167 1.00 0.00 O ATOM 807 CB PRO A 318 -14.246 1.788 0.860 1.00 0.00 C ATOM 808 CG PRO A 318 -15.156 1.584 -0.354 1.00 0.00 C ATOM 809 CD PRO A 318 -14.283 2.057 -1.513 1.00 0.00 C ATOM 0 HA PRO A 318 -13.802 3.949 1.004 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -13.602 0.924 1.022 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -14.827 1.928 1.772 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -15.450 0.541 -0.468 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -16.074 2.167 -0.274 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -13.638 1.257 -1.878 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -14.888 2.389 -2.357 1.00 0.00 H new ATOM 817 N SER A 319 -11.026 2.478 0.184 1.00 0.00 N ATOM 818 CA SER A 319 -9.589 2.376 0.400 1.00 0.00 C ATOM 819 C SER A 319 -8.847 3.681 0.187 1.00 0.00 C ATOM 820 O SER A 319 -7.622 3.692 0.252 1.00 0.00 O ATOM 821 CB SER A 319 -8.897 1.303 -0.475 1.00 0.00 C ATOM 822 OG SER A 319 -9.536 0.036 -0.353 1.00 0.00 O ATOM 0 H SER A 319 -11.282 2.143 -0.745 1.00 0.00 H new ATOM 0 HA SER A 319 -9.528 2.084 1.448 1.00 0.00 H new ATOM 0 HB2 SER A 319 -8.910 1.619 -1.518 1.00 0.00 H new ATOM 0 HB3 SER A 319 -7.851 1.213 -0.183 1.00 0.00 H new ATOM 0 HG SER A 319 -10.128 -0.107 -1.121 1.00 0.00 H new ATOM 828 N LYS A 320 -9.586 4.822 0.022 1.00 0.00 N ATOM 829 CA LYS A 320 -9.034 6.175 0.138 1.00 0.00 C ATOM 830 C LYS A 320 -9.094 6.625 1.592 1.00 0.00 C ATOM 831 O LYS A 320 -8.358 7.504 2.020 1.00 0.00 O ATOM 832 CB LYS A 320 -9.742 7.208 -0.771 1.00 0.00 C ATOM 833 CG LYS A 320 -9.399 6.994 -2.247 1.00 0.00 C ATOM 834 CD LYS A 320 -7.908 7.210 -2.542 1.00 0.00 C ATOM 835 CE LYS A 320 -7.569 7.220 -4.038 1.00 0.00 C ATOM 836 NZ LYS A 320 -6.116 7.411 -4.247 1.00 0.00 N ATOM 0 H LYS A 320 -10.582 4.809 -0.195 1.00 0.00 H new ATOM 0 HA LYS A 320 -8.000 6.128 -0.203 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -10.821 7.134 -0.634 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -9.451 8.215 -0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -9.681 5.982 -2.539 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -9.989 7.678 -2.857 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -7.593 8.156 -2.101 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -7.333 6.423 -2.054 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -7.886 6.282 -4.494 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -8.120 8.018 -4.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -5.949 7.781 -5.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -5.750 8.086 -3.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -5.627 6.500 -4.138 1.00 0.00 H new ATOM 850 N VAL A 321 -9.971 5.976 2.391 1.00 0.00 N ATOM 851 CA VAL A 321 -10.182 6.169 3.822 1.00 0.00 C ATOM 852 C VAL A 321 -9.549 4.979 4.538 1.00 0.00 C ATOM 853 O VAL A 321 -8.755 5.146 5.461 1.00 0.00 O ATOM 854 CB VAL A 321 -11.669 6.348 4.123 1.00 0.00 C ATOM 855 CG1 VAL A 321 -11.886 6.701 5.613 1.00 0.00 C ATOM 856 CG2 VAL A 321 -12.196 7.477 3.201 1.00 0.00 C ATOM 0 H VAL A 321 -10.587 5.256 2.015 1.00 0.00 H new ATOM 0 HA VAL A 321 -9.707 7.081 4.183 1.00 0.00 H new ATOM 0 HB VAL A 321 -12.213 5.422 3.934 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -12.952 6.824 5.806 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -11.494 5.898 6.238 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -11.365 7.630 5.847 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -13.258 7.634 3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -11.652 8.399 3.407 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -12.049 7.194 2.159 1.00 0.00 H new ATOM 866 N VAL A 322 -9.882 3.756 4.043 1.00 0.00 N ATOM 867 CA VAL A 322 -9.366 2.435 4.392 1.00 0.00 C ATOM 868 C VAL A 322 -10.154 1.679 5.452 1.00 0.00 C ATOM 869 O VAL A 322 -10.584 2.177 6.490 1.00 0.00 O ATOM 870 CB VAL A 322 -7.829 2.354 4.516 1.00 0.00 C ATOM 871 CG1 VAL A 322 -7.269 1.097 5.219 1.00 0.00 C ATOM 872 CG2 VAL A 322 -7.213 2.547 3.112 1.00 0.00 C ATOM 0 H VAL A 322 -10.593 3.681 3.316 1.00 0.00 H new ATOM 0 HA VAL A 322 -9.572 1.845 3.499 1.00 0.00 H new ATOM 0 HB VAL A 322 -7.533 3.157 5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -6.181 1.150 5.247 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -7.656 1.046 6.237 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -7.574 0.206 4.670 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -6.127 2.493 3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -7.574 1.764 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -7.503 3.521 2.718 1.00 0.00 H new ATOM 882 N ASN A 323 -10.315 0.371 5.155 1.00 0.00 N ATOM 883 CA ASN A 323 -10.899 -0.661 5.961 1.00 0.00 C ATOM 884 C ASN A 323 -9.805 -1.697 6.147 1.00 0.00 C ATOM 885 O ASN A 323 -8.945 -1.934 5.295 1.00 0.00 O ATOM 886 CB ASN A 323 -12.151 -1.211 5.213 1.00 0.00 C ATOM 887 CG ASN A 323 -12.904 -2.256 6.035 1.00 0.00 C ATOM 888 OD1 ASN A 323 -13.488 -1.958 7.076 1.00 0.00 O ATOM 889 ND2 ASN A 323 -12.831 -3.534 5.584 1.00 0.00 N ATOM 0 H ASN A 323 -10.002 0.003 4.256 1.00 0.00 H new ATOM 0 HA ASN A 323 -11.244 -0.325 6.939 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -12.822 -0.385 4.976 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -11.841 -1.651 4.265 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -13.270 -4.287 6.113 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -12.337 -3.741 4.716 1.00 0.00 H new ATOM 896 N VAL A 324 -9.873 -2.394 7.304 1.00 0.00 N ATOM 897 CA VAL A 324 -8.976 -3.507 7.643 1.00 0.00 C ATOM 898 C VAL A 324 -9.426 -4.762 6.879 1.00 0.00 C ATOM 899 O VAL A 324 -10.579 -5.197 6.925 1.00 0.00 O ATOM 900 CB VAL A 324 -8.816 -3.697 9.162 1.00 0.00 C ATOM 901 CG1 VAL A 324 -10.165 -3.936 9.866 1.00 0.00 C ATOM 902 CG2 VAL A 324 -7.792 -4.805 9.503 1.00 0.00 C ATOM 0 H VAL A 324 -10.560 -2.193 8.031 1.00 0.00 H new ATOM 0 HA VAL A 324 -7.963 -3.276 7.315 1.00 0.00 H new ATOM 0 HB VAL A 324 -8.418 -2.759 9.550 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -9.999 -4.064 10.936 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -10.819 -3.080 9.700 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -10.633 -4.833 9.461 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -7.711 -4.905 10.585 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -8.124 -5.751 9.075 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -6.819 -4.541 9.089 1.00 0.00 H new ATOM 912 N GLY A 325 -8.484 -5.298 6.060 1.00 0.00 N ATOM 913 CA GLY A 325 -8.718 -6.363 5.094 1.00 0.00 C ATOM 914 C GLY A 325 -9.203 -5.908 3.733 1.00 0.00 C ATOM 915 O GLY A 325 -9.876 -6.659 3.035 1.00 0.00 O ATOM 0 H GLY A 325 -7.515 -4.979 6.067 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -7.792 -6.922 4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -9.451 -7.054 5.510 1.00 0.00 H new ATOM 919 N ASP A 326 -8.835 -4.677 3.275 1.00 0.00 N ATOM 920 CA ASP A 326 -9.116 -4.218 1.901 1.00 0.00 C ATOM 921 C ASP A 326 -7.938 -4.546 1.014 1.00 0.00 C ATOM 922 O ASP A 326 -6.792 -4.546 1.451 1.00 0.00 O ATOM 923 CB ASP A 326 -9.503 -2.698 1.731 1.00 0.00 C ATOM 924 CG ASP A 326 -8.440 -1.596 1.928 1.00 0.00 C ATOM 925 OD1 ASP A 326 -7.479 -1.528 1.118 1.00 0.00 O ATOM 926 OD2 ASP A 326 -8.643 -0.747 2.828 1.00 0.00 O ATOM 0 H ASP A 326 -8.342 -3.991 3.846 1.00 0.00 H new ATOM 0 HA ASP A 326 -10.016 -4.758 1.608 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -9.909 -2.579 0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.314 -2.492 2.429 1.00 0.00 H new ATOM 931 N VAL A 327 -8.162 -4.786 -0.292 1.00 0.00 N ATOM 932 CA VAL A 327 -7.094 -5.016 -1.253 1.00 0.00 C ATOM 933 C VAL A 327 -7.154 -3.880 -2.287 1.00 0.00 C ATOM 934 O VAL A 327 -8.205 -3.486 -2.807 1.00 0.00 O ATOM 935 CB VAL A 327 -7.044 -6.470 -1.753 1.00 0.00 C ATOM 936 CG1 VAL A 327 -8.453 -7.057 -1.944 1.00 0.00 C ATOM 937 CG2 VAL A 327 -6.159 -6.661 -3.002 1.00 0.00 C ATOM 0 H VAL A 327 -9.096 -4.824 -0.700 1.00 0.00 H new ATOM 0 HA VAL A 327 -6.104 -4.952 -0.802 1.00 0.00 H new ATOM 0 HB VAL A 327 -6.557 -7.041 -0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -8.374 -8.085 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -8.986 -7.040 -0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -8.999 -6.462 -2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -6.170 -7.710 -3.299 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.544 -6.049 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.137 -6.360 -2.773 1.00 0.00 H new ATOM 947 N VAL A 328 -5.941 -3.302 -2.491 1.00 0.00 N ATOM 948 CA VAL A 328 -5.508 -2.116 -3.233 1.00 0.00 C ATOM 949 C VAL A 328 -4.307 -2.516 -4.032 1.00 0.00 C ATOM 950 O VAL A 328 -3.780 -3.625 -4.007 1.00 0.00 O ATOM 951 CB VAL A 328 -5.185 -0.921 -2.321 1.00 0.00 C ATOM 952 CG1 VAL A 328 -6.443 -0.072 -2.118 1.00 0.00 C ATOM 953 CG2 VAL A 328 -4.659 -1.406 -0.956 1.00 0.00 C ATOM 0 H VAL A 328 -5.125 -3.740 -2.064 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.321 -1.776 -3.875 1.00 0.00 H new ATOM 0 HB VAL A 328 -4.411 -0.319 -2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -6.211 0.774 -1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -6.794 0.294 -3.083 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.221 -0.679 -1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -4.436 -0.545 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -5.416 -2.024 -0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -3.752 -1.992 -1.103 1.00 0.00 H new ATOM 963 N GLU A 329 -3.827 -1.505 -4.763 1.00 0.00 N ATOM 964 CA GLU A 329 -2.604 -1.469 -5.534 1.00 0.00 C ATOM 965 C GLU A 329 -1.815 -0.481 -4.748 1.00 0.00 C ATOM 966 O GLU A 329 -2.410 0.392 -4.100 1.00 0.00 O ATOM 967 CB GLU A 329 -2.907 -1.002 -6.985 1.00 0.00 C ATOM 968 CG GLU A 329 -1.699 -0.795 -7.917 1.00 0.00 C ATOM 969 CD GLU A 329 -2.188 -0.303 -9.279 1.00 0.00 C ATOM 970 OE1 GLU A 329 -2.747 0.825 -9.337 1.00 0.00 O ATOM 971 OE2 GLU A 329 -2.002 -1.045 -10.280 1.00 0.00 O ATOM 0 H GLU A 329 -4.335 -0.623 -4.829 1.00 0.00 H new ATOM 0 HA GLU A 329 -2.087 -2.420 -5.663 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -3.569 -1.735 -7.446 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -3.459 -0.063 -6.931 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -1.010 -0.071 -7.482 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -1.149 -1.729 -8.031 1.00 0.00 H new ATOM 978 N VAL A 330 -0.471 -0.617 -4.756 1.00 0.00 N ATOM 979 CA VAL A 330 0.351 0.349 -4.004 1.00 0.00 C ATOM 980 C VAL A 330 1.576 0.450 -4.836 1.00 0.00 C ATOM 981 O VAL A 330 1.989 -0.532 -5.417 1.00 0.00 O ATOM 982 CB VAL A 330 0.689 -0.121 -2.578 1.00 0.00 C ATOM 983 CG1 VAL A 330 -0.415 0.255 -1.573 1.00 0.00 C ATOM 984 CG2 VAL A 330 0.904 -1.646 -2.517 1.00 0.00 C ATOM 0 H VAL A 330 0.045 -1.347 -5.248 1.00 0.00 H new ATOM 0 HA VAL A 330 -0.166 1.296 -3.851 1.00 0.00 H new ATOM 0 HB VAL A 330 1.613 0.389 -2.306 1.00 0.00 H new ATOM 0 HG11 VAL A 330 -0.137 -0.095 -0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 330 -0.537 1.338 -1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 330 -1.354 -0.211 -1.872 1.00 0.00 H new ATOM 0 HG21 VAL A 330 1.141 -1.939 -1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 330 -0.004 -2.155 -2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 330 1.728 -1.924 -3.174 1.00 0.00 H new ATOM 994 N MET A 331 2.218 1.623 -4.955 1.00 0.00 N ATOM 995 CA MET A 331 3.405 1.806 -5.777 1.00 0.00 C ATOM 996 C MET A 331 4.583 1.913 -4.850 1.00 0.00 C ATOM 997 O MET A 331 4.477 2.489 -3.782 1.00 0.00 O ATOM 998 CB MET A 331 3.227 3.138 -6.573 1.00 0.00 C ATOM 999 CG MET A 331 4.372 3.570 -7.503 1.00 0.00 C ATOM 1000 SD MET A 331 4.275 5.305 -8.058 1.00 0.00 S ATOM 1001 CE MET A 331 2.901 5.168 -9.234 1.00 0.00 C ATOM 0 H MET A 331 1.918 2.472 -4.476 1.00 0.00 H new ATOM 0 HA MET A 331 3.556 0.980 -6.472 1.00 0.00 H new ATOM 0 HB2 MET A 331 2.321 3.052 -7.173 1.00 0.00 H new ATOM 0 HB3 MET A 331 3.058 3.939 -5.854 1.00 0.00 H new ATOM 0 HG2 MET A 331 5.320 3.418 -6.987 1.00 0.00 H new ATOM 0 HG3 MET A 331 4.378 2.921 -8.378 1.00 0.00 H new ATOM 0 HE1 MET A 331 2.654 6.156 -9.622 1.00 0.00 H new ATOM 0 HE2 MET A 331 3.191 4.517 -10.058 1.00 0.00 H new ATOM 0 HE3 MET A 331 2.031 4.748 -8.729 1.00 0.00 H new ATOM 1011 N VAL A 332 5.749 1.340 -5.196 1.00 0.00 N ATOM 1012 CA VAL A 332 6.905 1.275 -4.253 1.00 0.00 C ATOM 1013 C VAL A 332 7.606 2.585 -3.923 1.00 0.00 C ATOM 1014 O VAL A 332 8.028 3.305 -4.819 1.00 0.00 O ATOM 1015 CB VAL A 332 8.045 0.360 -4.815 1.00 0.00 C ATOM 1016 CG1 VAL A 332 9.290 0.252 -3.894 1.00 0.00 C ATOM 1017 CG2 VAL A 332 7.570 -1.061 -5.166 1.00 0.00 C ATOM 0 H VAL A 332 5.926 0.917 -6.107 1.00 0.00 H new ATOM 0 HA VAL A 332 6.421 0.902 -3.350 1.00 0.00 H new ATOM 0 HB VAL A 332 8.341 0.876 -5.729 1.00 0.00 H new ATOM 0 HG11 VAL A 332 10.030 -0.400 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 332 9.720 1.243 -3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 332 8.995 -0.163 -2.930 1.00 0.00 H new ATOM 0 HG21 VAL A 332 8.410 -1.641 -5.549 1.00 0.00 H new ATOM 0 HG22 VAL A 332 7.174 -1.543 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 332 6.790 -1.007 -5.925 1.00 0.00 H new ATOM 1027 N LEU A 333 7.807 2.912 -2.619 1.00 0.00 N ATOM 1028 CA LEU A 333 8.590 4.017 -2.186 1.00 0.00 C ATOM 1029 C LEU A 333 9.572 3.276 -1.283 1.00 0.00 C ATOM 1030 O LEU A 333 10.091 2.201 -1.548 1.00 0.00 O ATOM 1031 CB LEU A 333 7.871 5.241 -1.490 1.00 0.00 C ATOM 1032 CG LEU A 333 6.755 6.015 -2.253 1.00 0.00 C ATOM 1033 CD1 LEU A 333 7.153 6.455 -3.674 1.00 0.00 C ATOM 1034 CD2 LEU A 333 5.380 5.314 -2.217 1.00 0.00 C ATOM 0 H LEU A 333 7.403 2.379 -1.849 1.00 0.00 H new ATOM 0 HA LEU A 333 9.006 4.579 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 333 7.437 4.877 -0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 333 8.643 5.962 -1.222 1.00 0.00 H new ATOM 0 HG LEU A 333 6.638 6.938 -1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 333 6.322 6.987 -4.136 1.00 0.00 H new ATOM 0 HD12 LEU A 333 8.020 7.113 -3.622 1.00 0.00 H new ATOM 0 HD13 LEU A 333 7.399 5.577 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 333 4.653 5.910 -2.768 1.00 0.00 H new ATOM 0 HD22 LEU A 333 5.462 4.328 -2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.053 5.208 -1.183 1.00 0.00 H new ATOM 1046 N ASP A 334 9.834 3.832 -0.121 1.00 0.00 N ATOM 1047 CA ASP A 334 11.058 3.647 0.661 1.00 0.00 C ATOM 1048 C ASP A 334 11.504 2.313 1.187 1.00 0.00 C ATOM 1049 O ASP A 334 10.925 1.741 2.098 1.00 0.00 O ATOM 1050 CB ASP A 334 11.230 4.724 1.773 1.00 0.00 C ATOM 1051 CG ASP A 334 11.021 6.123 1.182 1.00 0.00 C ATOM 1052 OD1 ASP A 334 11.828 6.519 0.300 1.00 0.00 O ATOM 1053 OD2 ASP A 334 10.051 6.809 1.605 1.00 0.00 O ATOM 0 H ASP A 334 9.172 4.459 0.336 1.00 0.00 H new ATOM 0 HA ASP A 334 11.740 3.759 -0.182 1.00 0.00 H new ATOM 0 HB2 ASP A 334 10.514 4.548 2.576 1.00 0.00 H new ATOM 0 HB3 ASP A 334 12.225 4.650 2.212 1.00 0.00 H new ATOM 1058 N ILE A 335 12.627 1.835 0.604 1.00 0.00 N ATOM 1059 CA ILE A 335 13.270 0.583 0.894 1.00 0.00 C ATOM 1060 C ILE A 335 14.475 0.843 1.774 1.00 0.00 C ATOM 1061 O ILE A 335 15.406 1.587 1.465 1.00 0.00 O ATOM 1062 CB ILE A 335 13.507 -0.227 -0.374 1.00 0.00 C ATOM 1063 CG1 ILE A 335 14.058 -1.658 -0.133 1.00 0.00 C ATOM 1064 CG2 ILE A 335 14.307 0.573 -1.428 1.00 0.00 C ATOM 1065 CD1 ILE A 335 13.303 -2.458 0.935 1.00 0.00 C ATOM 0 H ILE A 335 13.118 2.361 -0.119 1.00 0.00 H new ATOM 0 HA ILE A 335 12.623 -0.073 1.476 1.00 0.00 H new ATOM 0 HB ILE A 335 12.518 -0.403 -0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 335 14.025 -2.209 -1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 335 15.106 -1.586 0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 335 14.454 -0.041 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 335 13.755 1.474 -1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 335 15.277 0.851 -1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 335 13.755 -3.445 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 335 13.357 -1.933 1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 335 12.260 -2.566 0.639 1.00 0.00 H new ATOM 1077 N ASP A 336 14.411 0.249 2.988 1.00 0.00 N ATOM 1078 CA ASP A 336 15.399 0.376 4.047 1.00 0.00 C ATOM 1079 C ASP A 336 15.890 -1.025 4.216 1.00 0.00 C ATOM 1080 O ASP A 336 15.199 -1.872 4.768 1.00 0.00 O ATOM 1081 CB ASP A 336 14.738 0.972 5.339 1.00 0.00 C ATOM 1082 CG ASP A 336 15.710 1.774 6.213 1.00 0.00 C ATOM 1083 OD1 ASP A 336 16.886 1.967 5.809 1.00 0.00 O ATOM 1084 OD2 ASP A 336 15.263 2.231 7.300 1.00 0.00 O ATOM 0 H ASP A 336 13.631 -0.353 3.252 1.00 0.00 H new ATOM 0 HA ASP A 336 16.218 1.060 3.826 1.00 0.00 H new ATOM 0 HB2 ASP A 336 13.908 1.616 5.048 1.00 0.00 H new ATOM 0 HB3 ASP A 336 14.318 0.158 5.930 1.00 0.00 H new ATOM 1089 N GLU A 337 17.103 -1.313 3.679 1.00 0.00 N ATOM 1090 CA GLU A 337 17.692 -2.646 3.513 1.00 0.00 C ATOM 1091 C GLU A 337 18.257 -3.270 4.775 1.00 0.00 C ATOM 1092 O GLU A 337 18.583 -4.451 4.850 1.00 0.00 O ATOM 1093 CB GLU A 337 18.799 -2.593 2.428 1.00 0.00 C ATOM 1094 CG GLU A 337 18.444 -1.706 1.221 1.00 0.00 C ATOM 1095 CD GLU A 337 19.639 -1.711 0.278 1.00 0.00 C ATOM 1096 OE1 GLU A 337 19.990 -2.811 -0.228 1.00 0.00 O ATOM 1097 OE2 GLU A 337 20.228 -0.616 0.065 1.00 0.00 O ATOM 0 H GLU A 337 17.720 -0.577 3.336 1.00 0.00 H new ATOM 0 HA GLU A 337 16.864 -3.289 3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 337 19.720 -2.224 2.880 1.00 0.00 H new ATOM 0 HB3 GLU A 337 18.999 -3.605 2.077 1.00 0.00 H new ATOM 0 HG2 GLU A 337 17.556 -2.085 0.715 1.00 0.00 H new ATOM 0 HG3 GLU A 337 18.217 -0.691 1.546 1.00 0.00 H new ATOM 1104 N GLU A 338 18.341 -2.406 5.800 1.00 0.00 N ATOM 1105 CA GLU A 338 18.743 -2.674 7.171 1.00 0.00 C ATOM 1106 C GLU A 338 17.536 -3.027 8.042 1.00 0.00 C ATOM 1107 O GLU A 338 17.657 -3.808 8.979 1.00 0.00 O ATOM 1108 CB GLU A 338 19.457 -1.430 7.762 1.00 0.00 C ATOM 1109 CG GLU A 338 18.793 -0.117 7.311 1.00 0.00 C ATOM 1110 CD GLU A 338 19.225 1.041 8.207 1.00 0.00 C ATOM 1111 OE1 GLU A 338 20.457 1.294 8.294 1.00 0.00 O ATOM 1112 OE2 GLU A 338 18.332 1.693 8.810 1.00 0.00 O ATOM 0 H GLU A 338 18.107 -1.422 5.669 1.00 0.00 H new ATOM 0 HA GLU A 338 19.425 -3.525 7.163 1.00 0.00 H new ATOM 0 HB2 GLU A 338 19.445 -1.488 8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 338 20.503 -1.432 7.455 1.00 0.00 H new ATOM 0 HG2 GLU A 338 19.063 0.096 6.277 1.00 0.00 H new ATOM 0 HG3 GLU A 338 17.709 -0.223 7.342 1.00 0.00 H new ATOM 1119 N ARG A 339 16.345 -2.417 7.756 1.00 0.00 N ATOM 1120 CA ARG A 339 15.108 -2.585 8.523 1.00 0.00 C ATOM 1121 C ARG A 339 14.148 -3.531 7.887 1.00 0.00 C ATOM 1122 O ARG A 339 13.392 -4.227 8.566 1.00 0.00 O ATOM 1123 CB ARG A 339 14.423 -1.230 8.875 1.00 0.00 C ATOM 1124 CG ARG A 339 15.345 -0.200 9.564 1.00 0.00 C ATOM 1125 CD ARG A 339 16.104 -0.727 10.793 1.00 0.00 C ATOM 1126 NE ARG A 339 16.861 0.419 11.407 1.00 0.00 N ATOM 1127 CZ ARG A 339 17.855 0.252 12.334 1.00 0.00 C ATOM 1128 NH1 ARG A 339 18.210 -0.992 12.766 1.00 0.00 N ATOM 1129 NH2 ARG A 339 18.501 1.348 12.830 1.00 0.00 N ATOM 0 H ARG A 339 16.235 -1.784 6.964 1.00 0.00 H new ATOM 0 HA ARG A 339 15.419 -3.039 9.464 1.00 0.00 H new ATOM 0 HB2 ARG A 339 14.029 -0.789 7.959 1.00 0.00 H new ATOM 0 HB3 ARG A 339 13.571 -1.427 9.526 1.00 0.00 H new ATOM 0 HG2 ARG A 339 16.070 0.161 8.835 1.00 0.00 H new ATOM 0 HG3 ARG A 339 14.744 0.658 9.867 1.00 0.00 H new ATOM 0 HD2 ARG A 339 15.408 -1.153 11.516 1.00 0.00 H new ATOM 0 HD3 ARG A 339 16.790 -1.523 10.503 1.00 0.00 H new ATOM 0 HE ARG A 339 16.622 1.368 11.118 1.00 0.00 H new ATOM 0 HH11 ARG A 339 17.733 -1.815 12.398 1.00 0.00 H new ATOM 0 HH12 ARG A 339 18.953 -1.099 13.457 1.00 0.00 H new ATOM 0 HH21 ARG A 339 18.242 2.281 12.510 1.00 0.00 H new ATOM 0 HH22 ARG A 339 19.243 1.234 13.521 1.00 0.00 H new ATOM 1143 N ARG A 340 14.219 -3.589 6.544 1.00 0.00 N ATOM 1144 CA ARG A 340 13.550 -4.499 5.637 1.00 0.00 C ATOM 1145 C ARG A 340 12.076 -4.203 5.500 1.00 0.00 C ATOM 1146 O ARG A 340 11.185 -5.033 5.650 1.00 0.00 O ATOM 1147 CB ARG A 340 14.004 -5.947 5.955 1.00 0.00 C ATOM 1148 CG ARG A 340 15.543 -6.101 5.843 1.00 0.00 C ATOM 1149 CD ARG A 340 16.088 -7.376 6.508 1.00 0.00 C ATOM 1150 NE ARG A 340 15.524 -8.596 5.828 1.00 0.00 N ATOM 1151 CZ ARG A 340 16.120 -9.226 4.768 1.00 0.00 C ATOM 1152 NH1 ARG A 340 17.287 -8.763 4.234 1.00 0.00 N ATOM 1153 NH2 ARG A 340 15.529 -10.334 4.231 1.00 0.00 N ATOM 0 H ARG A 340 14.806 -2.930 6.032 1.00 0.00 H new ATOM 0 HA ARG A 340 13.860 -4.346 4.603 1.00 0.00 H new ATOM 0 HB2 ARG A 340 13.683 -6.217 6.961 1.00 0.00 H new ATOM 0 HB3 ARG A 340 13.518 -6.640 5.269 1.00 0.00 H new ATOM 0 HG2 ARG A 340 15.823 -6.103 4.790 1.00 0.00 H new ATOM 0 HG3 ARG A 340 16.020 -5.233 6.298 1.00 0.00 H new ATOM 0 HD2 ARG A 340 17.176 -7.389 6.451 1.00 0.00 H new ATOM 0 HD3 ARG A 340 15.824 -7.385 7.566 1.00 0.00 H new ATOM 0 HE ARG A 340 14.645 -8.976 6.178 1.00 0.00 H new ATOM 0 HH11 ARG A 340 17.732 -7.933 4.624 1.00 0.00 H new ATOM 0 HH12 ARG A 340 17.714 -9.247 3.444 1.00 0.00 H new ATOM 0 HH21 ARG A 340 14.653 -10.684 4.620 1.00 0.00 H new ATOM 0 HH22 ARG A 340 15.963 -10.812 3.441 1.00 0.00 H new ATOM 1167 N ARG A 341 11.874 -2.900 5.196 1.00 0.00 N ATOM 1168 CA ARG A 341 10.614 -2.218 4.994 1.00 0.00 C ATOM 1169 C ARG A 341 10.684 -1.574 3.623 1.00 0.00 C ATOM 1170 O ARG A 341 11.691 -0.968 3.279 1.00 0.00 O ATOM 1171 CB ARG A 341 10.310 -1.194 6.137 1.00 0.00 C ATOM 1172 CG ARG A 341 11.056 0.165 6.096 1.00 0.00 C ATOM 1173 CD ARG A 341 10.220 1.350 5.560 1.00 0.00 C ATOM 1174 NE ARG A 341 9.099 1.685 6.518 1.00 0.00 N ATOM 1175 CZ ARG A 341 7.761 1.563 6.237 1.00 0.00 C ATOM 1176 NH1 ARG A 341 7.328 1.027 5.060 1.00 0.00 N ATOM 1177 NH2 ARG A 341 6.845 1.977 7.161 1.00 0.00 N ATOM 0 H ARG A 341 12.663 -2.264 5.081 1.00 0.00 H new ATOM 0 HA ARG A 341 9.780 -2.919 5.033 1.00 0.00 H new ATOM 0 HB2 ARG A 341 9.239 -0.991 6.131 1.00 0.00 H new ATOM 0 HB3 ARG A 341 10.538 -1.674 7.089 1.00 0.00 H new ATOM 0 HG2 ARG A 341 11.398 0.406 7.103 1.00 0.00 H new ATOM 0 HG3 ARG A 341 11.945 0.056 5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 341 10.860 2.221 5.422 1.00 0.00 H new ATOM 0 HD3 ARG A 341 9.808 1.099 4.583 1.00 0.00 H new ATOM 0 HE ARG A 341 9.357 2.028 7.443 1.00 0.00 H new ATOM 0 HH11 ARG A 341 8.004 0.707 4.366 1.00 0.00 H new ATOM 0 HH12 ARG A 341 6.328 0.947 4.873 1.00 0.00 H new ATOM 0 HH21 ARG A 341 7.158 2.372 8.048 1.00 0.00 H new ATOM 0 HH22 ARG A 341 5.848 1.892 6.964 1.00 0.00 H new ATOM 1191 N ILE A 342 9.638 -1.727 2.785 1.00 0.00 N ATOM 1192 CA ILE A 342 9.476 -1.218 1.421 1.00 0.00 C ATOM 1193 C ILE A 342 8.362 -0.245 1.547 1.00 0.00 C ATOM 1194 O ILE A 342 7.360 -0.634 2.146 1.00 0.00 O ATOM 1195 CB ILE A 342 9.033 -2.429 0.595 1.00 0.00 C ATOM 1196 CG1 ILE A 342 9.643 -3.755 1.154 1.00 0.00 C ATOM 1197 CG2 ILE A 342 9.313 -2.090 -0.878 1.00 0.00 C ATOM 1198 CD1 ILE A 342 9.222 -5.012 0.435 1.00 0.00 C ATOM 0 H ILE A 342 8.817 -2.257 3.078 1.00 0.00 H new ATOM 0 HA ILE A 342 10.356 -0.761 0.969 1.00 0.00 H new ATOM 0 HB ILE A 342 7.965 -2.631 0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 342 10.730 -3.680 1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 342 9.368 -3.848 2.205 1.00 0.00 H new ATOM 0 HG21 ILE A 342 9.012 -2.927 -1.508 1.00 0.00 H new ATOM 0 HG22 ILE A 342 8.748 -1.202 -1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 342 10.378 -1.900 -1.012 1.00 0.00 H new ATOM 0 HD11 ILE A 342 9.700 -5.874 0.900 1.00 0.00 H new ATOM 0 HD12 ILE A 342 8.139 -5.121 0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 342 9.522 -4.951 -0.611 1.00 0.00 H new ATOM 1210 N SER A 343 8.418 1.051 1.064 1.00 0.00 N ATOM 1211 CA SER A 343 7.283 1.880 1.565 1.00 0.00 C ATOM 1212 C SER A 343 6.326 1.969 0.446 1.00 0.00 C ATOM 1213 O SER A 343 6.447 2.807 -0.416 1.00 0.00 O ATOM 1214 CB SER A 343 7.707 3.288 2.069 1.00 0.00 C ATOM 1215 OG SER A 343 6.779 3.900 2.961 1.00 0.00 O ATOM 0 H SER A 343 9.106 1.476 0.442 1.00 0.00 H new ATOM 0 HA SER A 343 6.843 1.411 2.445 1.00 0.00 H new ATOM 0 HB2 SER A 343 8.672 3.206 2.569 1.00 0.00 H new ATOM 0 HB3 SER A 343 7.849 3.941 1.208 1.00 0.00 H new ATOM 0 HG SER A 343 7.117 4.779 3.233 1.00 0.00 H new ATOM 1221 N LEU A 344 5.312 1.093 0.378 1.00 0.00 N ATOM 1222 CA LEU A 344 4.528 1.045 -0.830 1.00 0.00 C ATOM 1223 C LEU A 344 3.306 1.872 -0.609 1.00 0.00 C ATOM 1224 O LEU A 344 2.593 1.661 0.359 1.00 0.00 O ATOM 1225 CB LEU A 344 4.010 -0.416 -1.055 1.00 0.00 C ATOM 1226 CG LEU A 344 4.744 -1.567 -0.341 1.00 0.00 C ATOM 1227 CD1 LEU A 344 3.715 -2.590 0.170 1.00 0.00 C ATOM 1228 CD2 LEU A 344 5.823 -2.204 -1.199 1.00 0.00 C ATOM 0 H LEU A 344 5.037 0.444 1.115 1.00 0.00 H new ATOM 0 HA LEU A 344 5.132 1.389 -1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 344 2.964 -0.449 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 344 4.037 -0.618 -2.126 1.00 0.00 H new ATOM 0 HG LEU A 344 5.278 -1.153 0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 344 4.233 -3.405 0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 344 3.034 -2.104 0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 344 3.148 -2.987 -0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 344 6.304 -3.008 -0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 344 5.375 -2.609 -2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 344 6.566 -1.453 -1.466 1.00 0.00 H new ATOM 1240 N GLY A 345 2.936 2.688 -1.595 1.00 0.00 N ATOM 1241 CA GLY A 345 1.745 3.510 -1.439 1.00 0.00 C ATOM 1242 C GLY A 345 1.138 3.814 -2.776 1.00 0.00 C ATOM 1243 O GLY A 345 1.776 4.344 -3.675 1.00 0.00 O ATOM 0 H GLY A 345 3.428 2.794 -2.482 1.00 0.00 H new ATOM 0 HA2 GLY A 345 1.018 2.993 -0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 345 2.001 4.439 -0.930 1.00 0.00 H new ATOM 1247 N LEU A 346 -0.165 3.443 -2.928 1.00 0.00 N ATOM 1248 CA LEU A 346 -1.086 3.716 -4.017 1.00 0.00 C ATOM 1249 C LEU A 346 -2.458 4.012 -3.445 1.00 0.00 C ATOM 1250 O LEU A 346 -2.741 5.171 -3.164 1.00 0.00 O ATOM 1251 CB LEU A 346 -1.122 2.985 -5.374 1.00 0.00 C ATOM 1252 CG LEU A 346 -1.745 3.675 -6.608 1.00 0.00 C ATOM 1253 CD1 LEU A 346 -3.109 4.343 -6.400 1.00 0.00 C ATOM 1254 CD2 LEU A 346 -0.726 4.635 -7.230 1.00 0.00 C ATOM 0 H LEU A 346 -0.622 2.889 -2.203 1.00 0.00 H new ATOM 0 HA LEU A 346 -0.555 4.557 -4.463 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -0.094 2.728 -5.631 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -1.657 2.047 -5.223 1.00 0.00 H new ATOM 0 HG LEU A 346 -1.979 2.867 -7.301 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -3.441 4.791 -7.336 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -3.835 3.596 -6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -3.023 5.117 -5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -1.168 5.121 -8.100 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -0.444 5.391 -6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 346 0.159 4.078 -7.536 1.00 0.00 H new ATOM 1266 N LYS A 347 -3.348 2.968 -3.318 1.00 0.00 N ATOM 1267 CA LYS A 347 -4.741 3.045 -2.816 1.00 0.00 C ATOM 1268 C LYS A 347 -5.791 2.776 -3.900 1.00 0.00 C ATOM 1269 O LYS A 347 -6.976 3.060 -3.710 1.00 0.00 O ATOM 1270 CB LYS A 347 -5.224 4.275 -1.956 1.00 0.00 C ATOM 1271 CG LYS A 347 -4.525 4.439 -0.596 1.00 0.00 C ATOM 1272 CD LYS A 347 -4.916 5.684 0.234 1.00 0.00 C ATOM 1273 CE LYS A 347 -4.637 7.046 -0.425 1.00 0.00 C ATOM 1274 NZ LYS A 347 -3.197 7.253 -0.698 1.00 0.00 N ATOM 0 H LYS A 347 -3.088 2.016 -3.578 1.00 0.00 H new ATOM 0 HA LYS A 347 -4.665 2.239 -2.086 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -5.073 5.185 -2.536 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -6.296 4.180 -1.786 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -4.730 3.551 0.003 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -3.449 4.467 -0.766 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -5.980 5.624 0.463 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -4.383 5.646 1.184 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -5.195 7.117 -1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -5.000 7.843 0.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -3.038 8.236 -0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -2.649 7.062 0.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -2.890 6.607 -1.453 1.00 0.00 H new ATOM 1288 N GLN A 348 -5.408 2.146 -5.055 1.00 0.00 N ATOM 1289 CA GLN A 348 -6.335 1.847 -6.133 1.00 0.00 C ATOM 1290 C GLN A 348 -6.764 0.393 -6.130 1.00 0.00 C ATOM 1291 O GLN A 348 -6.236 -0.437 -6.861 1.00 0.00 O ATOM 1292 CB GLN A 348 -5.807 2.296 -7.517 1.00 0.00 C ATOM 1293 CG GLN A 348 -6.918 2.413 -8.589 1.00 0.00 C ATOM 1294 CD GLN A 348 -6.770 1.436 -9.756 1.00 0.00 C ATOM 1295 OE1 GLN A 348 -6.583 1.877 -10.889 1.00 0.00 O ATOM 1296 NE2 GLN A 348 -6.838 0.107 -9.516 1.00 0.00 N ATOM 0 H GLN A 348 -4.451 1.844 -5.238 1.00 0.00 H new ATOM 0 HA GLN A 348 -7.228 2.441 -5.940 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -5.310 3.260 -7.413 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -5.055 1.585 -7.859 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -7.885 2.249 -8.113 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -6.924 3.430 -8.980 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -6.994 -0.233 -8.567 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -6.733 -0.556 -10.284 1.00 0.00 H new ATOM 1305 N CYS A 349 -7.763 0.106 -5.269 1.00 0.00 N ATOM 1306 CA CYS A 349 -8.563 -1.071 -4.961 1.00 0.00 C ATOM 1307 C CYS A 349 -8.914 -2.111 -6.026 1.00 0.00 C ATOM 1308 O CYS A 349 -8.972 -1.871 -7.231 1.00 0.00 O ATOM 1309 CB CYS A 349 -9.836 -0.675 -4.154 1.00 0.00 C ATOM 1310 SG CYS A 349 -11.057 0.329 -5.062 1.00 0.00 S ATOM 0 H CYS A 349 -8.075 0.862 -4.660 1.00 0.00 H new ATOM 0 HA CYS A 349 -7.829 -1.635 -4.385 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -10.325 -1.586 -3.809 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -9.526 -0.124 -3.266 1.00 0.00 H new ATOM 0 HG CYS A 349 -12.067 0.591 -4.286 1.00 0.00 H new ATOM 1316 N LYS A 350 -9.213 -3.318 -5.495 1.00 0.00 N ATOM 1317 CA LYS A 350 -9.664 -4.532 -6.152 1.00 0.00 C ATOM 1318 C LYS A 350 -11.133 -4.510 -6.593 1.00 0.00 C ATOM 1319 O LYS A 350 -11.937 -3.671 -6.180 1.00 0.00 O ATOM 1320 CB LYS A 350 -9.459 -5.667 -5.113 1.00 0.00 C ATOM 1321 CG LYS A 350 -9.417 -7.127 -5.599 1.00 0.00 C ATOM 1322 CD LYS A 350 -8.293 -7.408 -6.609 1.00 0.00 C ATOM 1323 CE LYS A 350 -8.171 -8.889 -6.996 1.00 0.00 C ATOM 1324 NZ LYS A 350 -7.802 -9.727 -5.830 1.00 0.00 N ATOM 0 H LYS A 350 -9.130 -3.464 -4.489 1.00 0.00 H new ATOM 0 HA LYS A 350 -9.096 -4.664 -7.073 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -8.524 -5.468 -4.589 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -10.260 -5.588 -4.378 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -9.293 -7.784 -4.738 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -10.375 -7.377 -6.055 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -8.469 -6.819 -7.509 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -7.345 -7.072 -6.188 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -9.117 -9.237 -7.410 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -7.420 -9.001 -7.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -7.547 -10.681 -6.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -6.991 -9.300 -5.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -8.609 -9.788 -5.177 1.00 0.00 H new ATOM 1338 N ALA A 351 -11.533 -5.487 -7.444 1.00 0.00 N ATOM 1339 CA ALA A 351 -12.886 -5.684 -7.932 1.00 0.00 C ATOM 1340 C ALA A 351 -13.534 -6.776 -7.097 1.00 0.00 C ATOM 1341 O ALA A 351 -13.462 -7.966 -7.395 1.00 0.00 O ATOM 1342 CB ALA A 351 -12.878 -6.016 -9.438 1.00 0.00 C ATOM 0 H ALA A 351 -10.881 -6.179 -7.814 1.00 0.00 H new ATOM 0 HA ALA A 351 -13.471 -4.770 -7.828 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -13.901 -6.160 -9.784 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -12.421 -5.194 -9.989 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -12.306 -6.929 -9.606 1.00 0.00 H new ATOM 1348 N ASN A 352 -14.142 -6.297 -5.982 1.00 0.00 N ATOM 1349 CA ASN A 352 -14.795 -7.004 -4.895 1.00 0.00 C ATOM 1350 C ASN A 352 -13.734 -7.373 -3.833 1.00 0.00 C ATOM 1351 O ASN A 352 -13.401 -8.549 -3.697 1.00 0.00 O ATOM 1352 CB ASN A 352 -15.721 -8.182 -5.334 1.00 0.00 C ATOM 1353 CG ASN A 352 -16.687 -7.727 -6.443 1.00 0.00 C ATOM 1354 OD1 ASN A 352 -17.108 -6.569 -6.523 1.00 0.00 O ATOM 1355 ND2 ASN A 352 -17.029 -8.677 -7.350 1.00 0.00 N ATOM 0 H ASN A 352 -14.180 -5.290 -5.823 1.00 0.00 H new ATOM 0 HA ASN A 352 -15.519 -6.329 -4.438 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -15.115 -9.015 -5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -16.288 -8.545 -4.477 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.650 -8.443 -8.124 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -16.665 -9.625 -7.257 1.00 0.00 H new ATOM 1362 N PRO A 353 -13.158 -6.412 -3.045 1.00 0.00 N ATOM 1363 CA PRO A 353 -12.048 -6.611 -2.089 1.00 0.00 C ATOM 1364 C PRO A 353 -12.264 -7.611 -0.944 1.00 0.00 C ATOM 1365 O PRO A 353 -11.277 -7.961 -0.308 1.00 0.00 O ATOM 1366 CB PRO A 353 -11.777 -5.191 -1.502 1.00 0.00 C ATOM 1367 CG PRO A 353 -12.987 -4.343 -1.912 1.00 0.00 C ATOM 1368 CD PRO A 353 -13.406 -4.980 -3.229 1.00 0.00 C ATOM 0 HA PRO A 353 -11.221 -7.064 -2.636 1.00 0.00 H new ATOM 0 HB2 PRO A 353 -11.672 -5.228 -0.418 1.00 0.00 H new ATOM 0 HB3 PRO A 353 -10.852 -4.772 -1.898 1.00 0.00 H new ATOM 0 HG2 PRO A 353 -13.783 -4.387 -1.169 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -12.723 -3.293 -2.035 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -14.456 -4.785 -3.447 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -12.828 -4.582 -4.063 1.00 0.00 H new ATOM 1376 N TRP A 354 -13.519 -8.047 -0.666 1.00 0.00 N ATOM 1377 CA TRP A 354 -13.896 -8.950 0.401 1.00 0.00 C ATOM 1378 C TRP A 354 -14.601 -10.175 -0.175 1.00 0.00 C ATOM 1379 O TRP A 354 -15.442 -10.792 0.477 1.00 0.00 O ATOM 1380 CB TRP A 354 -14.818 -8.160 1.381 1.00 0.00 C ATOM 1381 CG TRP A 354 -15.078 -8.794 2.741 1.00 0.00 C ATOM 1382 CD1 TRP A 354 -16.085 -9.643 3.110 1.00 0.00 C ATOM 1383 CD2 TRP A 354 -14.256 -8.605 3.906 1.00 0.00 C ATOM 1384 NE1 TRP A 354 -15.925 -10.021 4.418 1.00 0.00 N ATOM 1385 CE2 TRP A 354 -14.818 -9.369 4.929 1.00 0.00 C ATOM 1386 CE3 TRP A 354 -13.123 -7.860 4.108 1.00 0.00 C ATOM 1387 CZ2 TRP A 354 -14.263 -9.386 6.179 1.00 0.00 C ATOM 1388 CZ3 TRP A 354 -12.575 -7.869 5.373 1.00 0.00 C ATOM 1389 CH2 TRP A 354 -13.137 -8.613 6.395 1.00 0.00 C ATOM 0 H TRP A 354 -14.322 -7.751 -1.221 1.00 0.00 H new ATOM 0 HA TRP A 354 -13.020 -9.312 0.939 1.00 0.00 H new ATOM 0 HB2 TRP A 354 -14.377 -7.176 1.543 1.00 0.00 H new ATOM 0 HB3 TRP A 354 -15.779 -8.002 0.891 1.00 0.00 H new ATOM 0 HD1 TRP A 354 -16.888 -9.968 2.465 1.00 0.00 H new ATOM 0 HE1 TRP A 354 -16.521 -10.673 4.928 1.00 0.00 H new ATOM 0 HE3 TRP A 354 -12.677 -7.288 3.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 354 -14.690 -9.983 6.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 354 -11.689 -7.283 5.570 1.00 0.00 H new ATOM 0 HH2 TRP A 354 -12.689 -8.590 7.377 1.00 0.00 H new ATOM 1400 N GLN A 355 -14.308 -10.591 -1.437 1.00 0.00 N ATOM 1401 CA GLN A 355 -14.999 -11.696 -2.120 1.00 0.00 C ATOM 1402 C GLN A 355 -14.664 -13.134 -1.660 1.00 0.00 C ATOM 1403 O GLN A 355 -14.210 -13.983 -2.429 1.00 0.00 O ATOM 1404 CB GLN A 355 -14.876 -11.548 -3.662 1.00 0.00 C ATOM 1405 CG GLN A 355 -16.215 -11.775 -4.403 1.00 0.00 C ATOM 1406 CD GLN A 355 -15.960 -12.119 -5.867 1.00 0.00 C ATOM 1407 OE1 GLN A 355 -16.046 -11.299 -6.783 1.00 0.00 O ATOM 1408 NE2 GLN A 355 -15.624 -13.421 -6.076 1.00 0.00 N ATOM 0 H GLN A 355 -13.579 -10.159 -2.005 1.00 0.00 H new ATOM 0 HA GLN A 355 -16.037 -11.583 -1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -14.502 -10.551 -3.897 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -14.138 -12.260 -4.031 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -16.771 -12.582 -3.925 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -16.832 -10.879 -4.335 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -15.565 -14.065 -5.287 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -15.431 -13.753 -7.021 1.00 0.00 H new ATOM 1417 N GLN A 356 -14.923 -13.419 -0.356 1.00 0.00 N ATOM 1418 CA GLN A 356 -14.721 -14.662 0.374 1.00 0.00 C ATOM 1419 C GLN A 356 -15.802 -15.743 0.182 1.00 0.00 C ATOM 1420 O GLN A 356 -16.564 -16.059 1.096 1.00 0.00 O ATOM 1421 CB GLN A 356 -14.530 -14.357 1.894 1.00 0.00 C ATOM 1422 CG GLN A 356 -15.615 -13.426 2.503 1.00 0.00 C ATOM 1423 CD GLN A 356 -15.914 -13.756 3.967 1.00 0.00 C ATOM 1424 OE1 GLN A 356 -15.619 -12.996 4.892 1.00 0.00 O ATOM 1425 NE2 GLN A 356 -16.518 -14.953 4.179 1.00 0.00 N ATOM 0 H GLN A 356 -15.316 -12.702 0.254 1.00 0.00 H new ATOM 0 HA GLN A 356 -13.821 -15.098 -0.061 1.00 0.00 H new ATOM 0 HB2 GLN A 356 -14.526 -15.298 2.443 1.00 0.00 H new ATOM 0 HB3 GLN A 356 -13.552 -13.899 2.040 1.00 0.00 H new ATOM 0 HG2 GLN A 356 -15.285 -12.390 2.427 1.00 0.00 H new ATOM 0 HG3 GLN A 356 -16.532 -13.512 1.920 1.00 0.00 H new ATOM 0 HE21 GLN A 356 -16.747 -15.556 3.389 1.00 0.00 H new ATOM 0 HE22 GLN A 356 -16.743 -15.250 5.129 1.00 0.00 H new ATOM 1434 N PHE A 357 -15.824 -16.381 -1.024 1.00 0.00 N ATOM 1435 CA PHE A 357 -16.638 -17.550 -1.398 1.00 0.00 C ATOM 1436 C PHE A 357 -18.153 -17.349 -1.597 1.00 0.00 C ATOM 1437 O PHE A 357 -18.914 -17.298 -0.634 1.00 0.00 O ATOM 1438 CB PHE A 357 -16.358 -18.813 -0.521 1.00 0.00 C ATOM 1439 CG PHE A 357 -14.888 -18.990 -0.307 1.00 0.00 C ATOM 1440 CD1 PHE A 357 -14.137 -19.344 -1.399 1.00 0.00 C ATOM 1441 CD2 PHE A 357 -14.265 -18.771 0.908 1.00 0.00 C ATOM 1442 CE1 PHE A 357 -12.765 -19.444 -1.310 1.00 0.00 C ATOM 1443 CE2 PHE A 357 -12.891 -18.867 1.010 1.00 0.00 C ATOM 1444 CZ PHE A 357 -12.140 -19.198 -0.102 1.00 0.00 C ATOM 0 H PHE A 357 -15.237 -16.066 -1.797 1.00 0.00 H new ATOM 0 HA PHE A 357 -16.268 -17.721 -2.409 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -16.862 -18.714 0.441 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -16.769 -19.698 -1.006 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -14.627 -19.547 -2.340 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -14.854 -18.524 1.779 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -12.182 -19.713 -2.179 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -12.404 -18.684 1.957 1.00 0.00 H new ATOM 0 HZ PHE A 357 -11.065 -19.264 -0.027 1.00 0.00 H new ATOM 1454 N ALA A 358 -18.571 -17.231 -2.890 1.00 0.00 N ATOM 1455 CA ALA A 358 -19.920 -16.995 -3.407 1.00 0.00 C ATOM 1456 C ALA A 358 -20.020 -15.533 -3.813 1.00 0.00 C ATOM 1457 O ALA A 358 -19.129 -15.029 -4.490 1.00 0.00 O ATOM 1458 CB ALA A 358 -21.112 -17.457 -2.526 1.00 0.00 C ATOM 0 H ALA A 358 -17.899 -17.308 -3.653 1.00 0.00 H new ATOM 0 HA ALA A 358 -20.036 -17.656 -4.266 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -22.050 -17.221 -3.029 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -21.049 -18.533 -2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -21.076 -16.942 -1.566 1.00 0.00 H new ATOM 1464 N GLU A 359 -21.084 -14.800 -3.390 1.00 0.00 N ATOM 1465 CA GLU A 359 -21.252 -13.374 -3.672 1.00 0.00 C ATOM 1466 C GLU A 359 -20.713 -12.500 -2.538 1.00 0.00 C ATOM 1467 O GLU A 359 -19.917 -11.587 -2.771 1.00 0.00 O ATOM 1468 CB GLU A 359 -22.734 -13.019 -3.964 1.00 0.00 C ATOM 1469 CG GLU A 359 -23.372 -13.843 -5.092 1.00 0.00 C ATOM 1470 CD GLU A 359 -22.737 -13.510 -6.439 1.00 0.00 C ATOM 1471 OE1 GLU A 359 -22.837 -12.328 -6.866 1.00 0.00 O ATOM 1472 OE2 GLU A 359 -22.144 -14.432 -7.061 1.00 0.00 O ATOM 0 H GLU A 359 -21.847 -15.197 -2.841 1.00 0.00 H new ATOM 0 HA GLU A 359 -20.666 -13.165 -4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -23.315 -13.161 -3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -22.798 -11.962 -4.222 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -23.253 -14.906 -4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -24.443 -13.644 -5.132 1.00 0.00 H new ATOM 1479 N THR A 360 -21.173 -12.794 -1.295 1.00 0.00 N ATOM 1480 CA THR A 360 -20.952 -12.164 0.017 1.00 0.00 C ATOM 1481 C THR A 360 -22.257 -11.560 0.503 1.00 0.00 C ATOM 1482 O THR A 360 -22.962 -10.862 -0.222 1.00 0.00 O ATOM 1483 CB THR A 360 -19.755 -11.235 0.294 1.00 0.00 C ATOM 1484 OG1 THR A 360 -19.594 -10.179 -0.645 1.00 0.00 O ATOM 1485 CG2 THR A 360 -18.477 -12.087 0.291 1.00 0.00 C ATOM 0 H THR A 360 -21.796 -13.594 -1.184 1.00 0.00 H new ATOM 0 HA THR A 360 -20.605 -13.017 0.600 1.00 0.00 H new ATOM 0 HB THR A 360 -19.947 -10.760 1.256 1.00 0.00 H new ATOM 0 HG1 THR A 360 -19.336 -10.551 -1.514 1.00 0.00 H new ATOM 0 HG21 THR A 360 -17.614 -11.450 0.485 1.00 0.00 H new ATOM 0 HG22 THR A 360 -18.547 -12.850 1.066 1.00 0.00 H new ATOM 0 HG23 THR A 360 -18.362 -12.567 -0.681 1.00 0.00 H new ATOM 1493 N HIS A 361 -22.613 -11.857 1.770 1.00 0.00 N ATOM 1494 CA HIS A 361 -23.824 -11.472 2.456 1.00 0.00 C ATOM 1495 C HIS A 361 -23.649 -12.104 3.855 1.00 0.00 C ATOM 1496 O HIS A 361 -24.528 -11.905 4.730 1.00 0.00 O ATOM 1497 CB HIS A 361 -25.121 -12.078 1.818 1.00 0.00 C ATOM 1498 CG HIS A 361 -25.003 -13.556 1.537 1.00 0.00 C ATOM 1499 ND1 HIS A 361 -25.030 -14.519 2.524 1.00 0.00 N ATOM 1500 CD2 HIS A 361 -24.746 -14.220 0.378 1.00 0.00 C ATOM 1501 CE1 HIS A 361 -24.793 -15.710 1.919 1.00 0.00 C ATOM 1502 NE2 HIS A 361 -24.613 -15.577 0.617 1.00 0.00 N ATOM 1503 OXT HIS A 361 -22.635 -12.846 4.017 1.00 0.00 O ATOM 0 H HIS A 361 -22.003 -12.414 2.369 1.00 0.00 H new ATOM 0 HA HIS A 361 -23.951 -10.390 2.432 1.00 0.00 H new ATOM 0 HB2 HIS A 361 -25.963 -11.907 2.488 1.00 0.00 H new ATOM 0 HB3 HIS A 361 -25.342 -11.553 0.888 1.00 0.00 H new ATOM 0 HD2 HIS A 361 -24.658 -13.754 -0.592 1.00 0.00 H new ATOM 0 HE1 HIS A 361 -24.756 -16.655 2.440 1.00 0.00 H new ATOM 0 HE2 HIS A 361 -24.419 -16.312 -0.063 1.00 0.00 H new TER 1511 HIS A 361