USER MOD reduce.3.24.130724 H: found=0, std=0, add=751, rem=0, adj=16 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 305 HIS : no HD1:sc= 1.13 K(o=2.1,f=-7.6!) USER MOD Set 1.2: A 343 SER OG : rot 90:sc= 0.989 USER MOD Set 2.1: A 292 CYS SG : rot 85:sc= -2.15 USER MOD Set 2.2: A 347 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.404) USER MOD Single : A 272 LYS NZ :NH3+ 163:sc= -0.197 (180deg=-0.281) USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 278 THR OG1 : rot 170:sc= 0 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= 0.272 K(o=0.27,f=-3.7!) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 TYR OH : rot 180:sc= 0.742 USER MOD Single : A 307 SER OG : rot 180:sc= 0 USER MOD Single : A 309 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 313 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= 0.0158 X(o=0.016,f=-0.076) USER MOD Single : A 317 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 319 SER OG : rot 180:sc= 0.0359 USER MOD Single : A 320 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00442) USER MOD Single : A 323 ASN : amide:sc=-0.00795 K(o=-0.008,f=-0.75) USER MOD Single : A 331 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.43) USER MOD Single : A 349 CYS SG : rot -86:sc= -0.129 USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 ASN : amide:sc= 0.24 X(o=0.24,f=0) USER MOD Single : A 355 GLN : amide:sc= -0.957 K(o=-0.96,f=0) USER MOD Single : A 356 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.0056) USER MOD Single : A 360 THR OG1 : rot 172:sc= 1.37 USER MOD Single : A 361 HIS : no HD1:sc= 0 X(o=0,f=-0.094) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 267 19.348 -9.013 -11.227 1.00 0.00 N ATOM 2 CA TRP A 267 18.394 -8.209 -10.404 1.00 0.00 C ATOM 3 C TRP A 267 17.478 -7.410 -11.305 1.00 0.00 C ATOM 4 O TRP A 267 17.007 -7.908 -12.323 1.00 0.00 O ATOM 5 CB TRP A 267 19.141 -7.321 -9.331 1.00 0.00 C ATOM 6 CG TRP A 267 20.256 -6.376 -9.799 1.00 0.00 C ATOM 7 CD1 TRP A 267 21.449 -6.674 -10.397 1.00 0.00 C ATOM 8 CD2 TRP A 267 20.212 -4.935 -9.697 1.00 0.00 C ATOM 9 NE1 TRP A 267 22.104 -5.518 -10.742 1.00 0.00 N ATOM 10 CE2 TRP A 267 21.357 -4.442 -10.321 1.00 0.00 C ATOM 11 CE3 TRP A 267 19.291 -4.089 -9.145 1.00 0.00 C ATOM 12 CZ2 TRP A 267 21.591 -3.099 -10.419 1.00 0.00 C ATOM 13 CZ3 TRP A 267 19.505 -2.733 -9.285 1.00 0.00 C ATOM 14 CH2 TRP A 267 20.638 -2.240 -9.905 1.00 0.00 C ATOM 0 HA TRP A 267 17.770 -8.891 -9.827 1.00 0.00 H new ATOM 0 HB2 TRP A 267 18.390 -6.718 -8.821 1.00 0.00 H new ATOM 0 HB3 TRP A 267 19.569 -7.993 -8.587 1.00 0.00 H new ATOM 0 HD1 TRP A 267 21.821 -7.673 -10.572 1.00 0.00 H new ATOM 0 HE1 TRP A 267 22.998 -5.465 -11.230 1.00 0.00 H new ATOM 0 HE3 TRP A 267 18.427 -4.468 -8.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 22.490 -2.722 -10.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 18.770 -2.041 -8.901 1.00 0.00 H new ATOM 0 HH2 TRP A 267 20.780 -1.173 -9.989 1.00 0.00 H new ATOM 25 N VAL A 268 17.235 -6.142 -10.921 1.00 0.00 N ATOM 26 CA VAL A 268 16.415 -5.109 -11.520 1.00 0.00 C ATOM 27 C VAL A 268 17.347 -4.207 -12.347 1.00 0.00 C ATOM 28 O VAL A 268 18.557 -4.204 -12.150 1.00 0.00 O ATOM 29 CB VAL A 268 15.758 -4.406 -10.323 1.00 0.00 C ATOM 30 CG1 VAL A 268 15.085 -3.066 -10.651 1.00 0.00 C ATOM 31 CG2 VAL A 268 14.699 -5.337 -9.688 1.00 0.00 C ATOM 0 H VAL A 268 17.674 -5.788 -10.071 1.00 0.00 H new ATOM 0 HA VAL A 268 15.639 -5.454 -12.203 1.00 0.00 H new ATOM 0 HB VAL A 268 16.576 -4.186 -9.638 1.00 0.00 H new ATOM 0 HG11 VAL A 268 14.650 -2.646 -9.744 1.00 0.00 H new ATOM 0 HG12 VAL A 268 15.827 -2.375 -11.052 1.00 0.00 H new ATOM 0 HG13 VAL A 268 14.300 -3.224 -11.390 1.00 0.00 H new ATOM 0 HG21 VAL A 268 14.235 -4.835 -8.839 1.00 0.00 H new ATOM 0 HG22 VAL A 268 13.936 -5.578 -10.428 1.00 0.00 H new ATOM 0 HG23 VAL A 268 15.178 -6.255 -9.349 1.00 0.00 H new ATOM 41 N ALA A 269 16.831 -3.401 -13.308 1.00 0.00 N ATOM 42 CA ALA A 269 17.637 -2.547 -14.185 1.00 0.00 C ATOM 43 C ALA A 269 17.824 -1.101 -13.728 1.00 0.00 C ATOM 44 O ALA A 269 18.311 -0.253 -14.472 1.00 0.00 O ATOM 45 CB ALA A 269 17.044 -2.585 -15.614 1.00 0.00 C ATOM 0 H ALA A 269 15.830 -3.333 -13.490 1.00 0.00 H new ATOM 0 HA ALA A 269 18.642 -2.967 -14.153 1.00 0.00 H new ATOM 0 HB1 ALA A 269 17.639 -1.952 -16.272 1.00 0.00 H new ATOM 0 HB2 ALA A 269 17.058 -3.609 -15.987 1.00 0.00 H new ATOM 0 HB3 ALA A 269 16.017 -2.221 -15.591 1.00 0.00 H new ATOM 51 N ILE A 270 17.445 -0.778 -12.479 1.00 0.00 N ATOM 52 CA ILE A 270 17.565 0.552 -11.910 1.00 0.00 C ATOM 53 C ILE A 270 17.436 0.415 -10.406 1.00 0.00 C ATOM 54 O ILE A 270 16.774 -0.493 -9.907 1.00 0.00 O ATOM 55 CB ILE A 270 16.569 1.584 -12.494 1.00 0.00 C ATOM 56 CG1 ILE A 270 16.928 3.038 -12.075 1.00 0.00 C ATOM 57 CG2 ILE A 270 15.093 1.198 -12.199 1.00 0.00 C ATOM 58 CD1 ILE A 270 16.166 4.119 -12.848 1.00 0.00 C ATOM 0 H ILE A 270 17.040 -1.456 -11.834 1.00 0.00 H new ATOM 0 HA ILE A 270 18.539 0.961 -12.178 1.00 0.00 H new ATOM 0 HB ILE A 270 16.667 1.558 -13.579 1.00 0.00 H new ATOM 0 HG12 ILE A 270 16.727 3.158 -11.010 1.00 0.00 H new ATOM 0 HG13 ILE A 270 17.998 3.192 -12.216 1.00 0.00 H new ATOM 0 HG21 ILE A 270 14.428 1.949 -12.626 1.00 0.00 H new ATOM 0 HG22 ILE A 270 14.875 0.226 -12.642 1.00 0.00 H new ATOM 0 HG23 ILE A 270 14.938 1.148 -11.121 1.00 0.00 H new ATOM 0 HD11 ILE A 270 16.474 5.104 -12.496 1.00 0.00 H new ATOM 0 HD12 ILE A 270 16.386 4.029 -13.912 1.00 0.00 H new ATOM 0 HD13 ILE A 270 15.095 3.995 -12.687 1.00 0.00 H new ATOM 70 N ALA A 271 18.075 1.351 -9.664 1.00 0.00 N ATOM 71 CA ALA A 271 18.026 1.539 -8.229 1.00 0.00 C ATOM 72 C ALA A 271 19.015 0.695 -7.431 1.00 0.00 C ATOM 73 O ALA A 271 20.216 0.949 -7.440 1.00 0.00 O ATOM 74 CB ALA A 271 16.592 1.536 -7.637 1.00 0.00 C ATOM 0 H ALA A 271 18.682 2.040 -10.108 1.00 0.00 H new ATOM 0 HA ALA A 271 18.387 2.559 -8.100 1.00 0.00 H new ATOM 0 HB1 ALA A 271 16.643 1.682 -6.558 1.00 0.00 H new ATOM 0 HB2 ALA A 271 16.012 2.342 -8.085 1.00 0.00 H new ATOM 0 HB3 ALA A 271 16.112 0.581 -7.851 1.00 0.00 H new ATOM 80 N LYS A 272 18.521 -0.325 -6.684 1.00 0.00 N ATOM 81 CA LYS A 272 19.351 -1.151 -5.812 1.00 0.00 C ATOM 82 C LYS A 272 18.843 -2.551 -5.660 1.00 0.00 C ATOM 83 O LYS A 272 19.366 -3.534 -6.174 1.00 0.00 O ATOM 84 CB LYS A 272 19.774 -0.515 -4.452 1.00 0.00 C ATOM 85 CG LYS A 272 18.719 0.399 -3.828 1.00 0.00 C ATOM 86 CD LYS A 272 19.307 1.345 -2.773 1.00 0.00 C ATOM 87 CE LYS A 272 18.381 2.501 -2.371 1.00 0.00 C ATOM 88 NZ LYS A 272 17.184 2.014 -1.653 1.00 0.00 N ATOM 0 H LYS A 272 17.535 -0.586 -6.679 1.00 0.00 H new ATOM 0 HA LYS A 272 20.288 -1.207 -6.366 1.00 0.00 H new ATOM 0 HB2 LYS A 272 20.008 -1.314 -3.748 1.00 0.00 H new ATOM 0 HB3 LYS A 272 20.690 0.056 -4.601 1.00 0.00 H new ATOM 0 HG2 LYS A 272 18.243 0.987 -4.613 1.00 0.00 H new ATOM 0 HG3 LYS A 272 17.940 -0.211 -3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 272 19.554 0.767 -1.882 1.00 0.00 H new ATOM 0 HD3 LYS A 272 20.241 1.759 -3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 272 18.926 3.201 -1.738 1.00 0.00 H new ATOM 0 HE3 LYS A 272 18.074 3.049 -3.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 16.734 2.806 -1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 16.511 1.609 -2.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 17.464 1.284 -0.967 1.00 0.00 H new ATOM 102 N ARG A 273 17.780 -2.620 -4.864 1.00 0.00 N ATOM 103 CA ARG A 273 17.069 -3.814 -4.421 1.00 0.00 C ATOM 104 C ARG A 273 15.732 -3.877 -5.101 1.00 0.00 C ATOM 105 O ARG A 273 15.490 -4.680 -5.994 1.00 0.00 O ATOM 106 CB ARG A 273 16.998 -3.922 -2.866 1.00 0.00 C ATOM 107 CG ARG A 273 17.536 -2.686 -2.125 1.00 0.00 C ATOM 108 CD ARG A 273 17.733 -2.920 -0.630 1.00 0.00 C ATOM 109 NE ARG A 273 17.906 -1.585 0.056 1.00 0.00 N ATOM 110 CZ ARG A 273 19.098 -1.092 0.515 1.00 0.00 C ATOM 111 NH1 ARG A 273 20.260 -1.785 0.356 1.00 0.00 N ATOM 112 NH2 ARG A 273 19.115 0.122 1.143 1.00 0.00 N ATOM 0 H ARG A 273 17.360 -1.773 -4.481 1.00 0.00 H new ATOM 0 HA ARG A 273 17.630 -4.699 -4.721 1.00 0.00 H new ATOM 0 HB2 ARG A 273 15.962 -4.087 -2.571 1.00 0.00 H new ATOM 0 HB3 ARG A 273 17.563 -4.798 -2.547 1.00 0.00 H new ATOM 0 HG2 ARG A 273 18.487 -2.390 -2.568 1.00 0.00 H new ATOM 0 HG3 ARG A 273 16.845 -1.855 -2.268 1.00 0.00 H new ATOM 0 HD2 ARG A 273 16.875 -3.449 -0.215 1.00 0.00 H new ATOM 0 HD3 ARG A 273 18.607 -3.548 -0.459 1.00 0.00 H new ATOM 0 HE ARG A 273 17.074 -1.009 0.187 1.00 0.00 H new ATOM 0 HH11 ARG A 273 20.254 -2.691 -0.113 1.00 0.00 H new ATOM 0 HH12 ARG A 273 21.136 -1.398 0.706 1.00 0.00 H new ATOM 0 HH21 ARG A 273 18.248 0.646 1.264 1.00 0.00 H new ATOM 0 HH22 ARG A 273 19.994 0.504 1.491 1.00 0.00 H new ATOM 126 N TYR A 274 14.838 -2.957 -4.713 1.00 0.00 N ATOM 127 CA TYR A 274 13.531 -2.724 -5.321 1.00 0.00 C ATOM 128 C TYR A 274 13.743 -1.608 -6.366 1.00 0.00 C ATOM 129 O TYR A 274 14.689 -0.831 -6.196 1.00 0.00 O ATOM 130 CB TYR A 274 12.446 -2.363 -4.247 1.00 0.00 C ATOM 131 CG TYR A 274 11.632 -3.586 -3.854 1.00 0.00 C ATOM 132 CD1 TYR A 274 12.036 -4.467 -2.857 1.00 0.00 C ATOM 133 CD2 TYR A 274 10.416 -3.828 -4.477 1.00 0.00 C ATOM 134 CE1 TYR A 274 11.220 -5.518 -2.456 1.00 0.00 C ATOM 135 CE2 TYR A 274 9.603 -4.876 -4.084 1.00 0.00 C ATOM 136 CZ TYR A 274 9.992 -5.714 -3.062 1.00 0.00 C ATOM 137 OH TYR A 274 9.109 -6.747 -2.660 1.00 0.00 O ATOM 0 H TYR A 274 15.020 -2.329 -3.930 1.00 0.00 H new ATOM 0 HA TYR A 274 13.145 -3.623 -5.801 1.00 0.00 H new ATOM 0 HB2 TYR A 274 12.930 -1.946 -3.364 1.00 0.00 H new ATOM 0 HB3 TYR A 274 11.783 -1.593 -4.641 1.00 0.00 H new ATOM 0 HD1 TYR A 274 12.999 -4.332 -2.387 1.00 0.00 H new ATOM 0 HD2 TYR A 274 10.098 -3.185 -5.285 1.00 0.00 H new ATOM 0 HE1 TYR A 274 11.545 -6.183 -1.670 1.00 0.00 H new ATOM 0 HE2 TYR A 274 8.658 -5.038 -4.581 1.00 0.00 H new ATOM 0 HH TYR A 274 8.298 -6.716 -3.209 1.00 0.00 H new ATOM 147 N PRO A 275 12.957 -1.504 -7.475 1.00 0.00 N ATOM 148 CA PRO A 275 13.108 -0.463 -8.500 1.00 0.00 C ATOM 149 C PRO A 275 12.621 0.907 -8.012 1.00 0.00 C ATOM 150 O PRO A 275 13.280 1.895 -8.313 1.00 0.00 O ATOM 151 CB PRO A 275 12.297 -0.970 -9.719 1.00 0.00 C ATOM 152 CG PRO A 275 11.758 -2.361 -9.346 1.00 0.00 C ATOM 153 CD PRO A 275 11.916 -2.467 -7.828 1.00 0.00 C ATOM 0 HA PRO A 275 14.156 -0.305 -8.755 1.00 0.00 H new ATOM 0 HB2 PRO A 275 11.479 -0.288 -9.950 1.00 0.00 H new ATOM 0 HB3 PRO A 275 12.927 -1.025 -10.607 1.00 0.00 H new ATOM 0 HG2 PRO A 275 10.714 -2.469 -9.640 1.00 0.00 H new ATOM 0 HG3 PRO A 275 12.316 -3.147 -9.855 1.00 0.00 H new ATOM 0 HD2 PRO A 275 10.980 -2.237 -7.319 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.200 -3.477 -7.533 1.00 0.00 H new ATOM 161 N GLU A 276 11.475 0.951 -7.273 1.00 0.00 N ATOM 162 CA GLU A 276 10.833 2.121 -6.678 1.00 0.00 C ATOM 163 C GLU A 276 10.012 2.926 -7.682 1.00 0.00 C ATOM 164 O GLU A 276 10.555 3.539 -8.598 1.00 0.00 O ATOM 165 CB GLU A 276 11.764 3.012 -5.801 1.00 0.00 C ATOM 166 CG GLU A 276 12.424 2.227 -4.649 1.00 0.00 C ATOM 167 CD GLU A 276 13.321 3.150 -3.826 1.00 0.00 C ATOM 168 OE1 GLU A 276 12.787 4.123 -3.229 1.00 0.00 O ATOM 169 OE2 GLU A 276 14.554 2.890 -3.780 1.00 0.00 O ATOM 0 H GLU A 276 10.952 0.098 -7.074 1.00 0.00 H new ATOM 0 HA GLU A 276 10.125 1.698 -5.965 1.00 0.00 H new ATOM 0 HB2 GLU A 276 12.540 3.449 -6.430 1.00 0.00 H new ATOM 0 HB3 GLU A 276 11.186 3.839 -5.388 1.00 0.00 H new ATOM 0 HG2 GLU A 276 11.656 1.790 -4.010 1.00 0.00 H new ATOM 0 HG3 GLU A 276 13.011 1.402 -5.052 1.00 0.00 H new ATOM 176 N GLY A 277 8.650 2.933 -7.563 1.00 0.00 N ATOM 177 CA GLY A 277 7.809 3.656 -8.527 1.00 0.00 C ATOM 178 C GLY A 277 7.125 2.764 -9.501 1.00 0.00 C ATOM 179 O GLY A 277 6.448 3.168 -10.439 1.00 0.00 O ATOM 0 H GLY A 277 8.136 2.454 -6.823 1.00 0.00 H new ATOM 0 HA2 GLY A 277 7.059 4.231 -7.984 1.00 0.00 H new ATOM 0 HA3 GLY A 277 8.426 4.371 -9.072 1.00 0.00 H new ATOM 183 N THR A 278 7.270 1.480 -9.183 1.00 0.00 N ATOM 184 CA THR A 278 6.608 0.303 -9.734 1.00 0.00 C ATOM 185 C THR A 278 5.515 0.044 -8.715 1.00 0.00 C ATOM 186 O THR A 278 5.706 0.225 -7.513 1.00 0.00 O ATOM 187 CB THR A 278 7.489 -0.939 -10.005 1.00 0.00 C ATOM 188 OG1 THR A 278 8.157 -1.462 -8.861 1.00 0.00 O ATOM 189 CG2 THR A 278 8.598 -0.596 -11.009 1.00 0.00 C ATOM 0 H THR A 278 7.928 1.211 -8.451 1.00 0.00 H new ATOM 0 HA THR A 278 6.257 0.496 -10.748 1.00 0.00 H new ATOM 0 HB THR A 278 6.785 -1.686 -10.372 1.00 0.00 H new ATOM 0 HG1 THR A 278 8.557 -2.329 -9.083 1.00 0.00 H new ATOM 0 HG21 THR A 278 9.210 -1.479 -11.190 1.00 0.00 H new ATOM 0 HG22 THR A 278 8.151 -0.266 -11.947 1.00 0.00 H new ATOM 0 HG23 THR A 278 9.222 0.201 -10.604 1.00 0.00 H new ATOM 197 N LYS A 279 4.291 -0.316 -9.134 1.00 0.00 N ATOM 198 CA LYS A 279 3.173 -0.453 -8.206 1.00 0.00 C ATOM 199 C LYS A 279 2.960 -1.875 -7.810 1.00 0.00 C ATOM 200 O LYS A 279 3.174 -2.806 -8.581 1.00 0.00 O ATOM 201 CB LYS A 279 1.863 0.094 -8.854 1.00 0.00 C ATOM 202 CG LYS A 279 1.915 1.585 -9.218 1.00 0.00 C ATOM 203 CD LYS A 279 0.704 2.039 -10.042 1.00 0.00 C ATOM 204 CE LYS A 279 0.736 3.538 -10.368 1.00 0.00 C ATOM 205 NZ LYS A 279 -0.473 3.941 -11.122 1.00 0.00 N ATOM 0 H LYS A 279 4.058 -0.515 -10.107 1.00 0.00 H new ATOM 0 HA LYS A 279 3.418 0.125 -7.315 1.00 0.00 H new ATOM 0 HB2 LYS A 279 1.649 -0.481 -9.755 1.00 0.00 H new ATOM 0 HB3 LYS A 279 1.034 -0.072 -8.166 1.00 0.00 H new ATOM 0 HG2 LYS A 279 1.968 2.176 -8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.827 1.785 -9.780 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.669 1.470 -10.971 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.210 1.810 -9.493 1.00 0.00 H new ATOM 0 HE2 LYS A 279 0.802 4.114 -9.445 1.00 0.00 H new ATOM 0 HE3 LYS A 279 1.627 3.768 -10.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -0.429 4.959 -11.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -0.521 3.406 -12.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.320 3.741 -10.553 1.00 0.00 H new ATOM 219 N LEU A 280 2.528 -2.074 -6.554 1.00 0.00 N ATOM 220 CA LEU A 280 2.322 -3.457 -6.093 1.00 0.00 C ATOM 221 C LEU A 280 1.060 -3.536 -5.292 1.00 0.00 C ATOM 222 O LEU A 280 0.721 -2.646 -4.529 1.00 0.00 O ATOM 223 CB LEU A 280 3.494 -4.057 -5.255 1.00 0.00 C ATOM 224 CG LEU A 280 4.735 -4.546 -6.046 1.00 0.00 C ATOM 225 CD1 LEU A 280 5.819 -3.475 -6.221 1.00 0.00 C ATOM 226 CD2 LEU A 280 5.341 -5.770 -5.343 1.00 0.00 C ATOM 0 H LEU A 280 2.324 -1.342 -5.873 1.00 0.00 H new ATOM 0 HA LEU A 280 2.265 -4.058 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 280 3.822 -3.303 -4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.105 -4.896 -4.678 1.00 0.00 H new ATOM 0 HG LEU A 280 4.383 -4.800 -7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.655 -3.892 -6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 280 5.406 -2.624 -6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.168 -3.147 -5.242 1.00 0.00 H new ATOM 0 HD21 LEU A 280 6.213 -6.114 -5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 280 5.640 -5.497 -4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 280 4.600 -6.569 -5.300 1.00 0.00 H new ATOM 238 N THR A 281 0.314 -4.652 -5.428 1.00 0.00 N ATOM 239 CA THR A 281 -0.939 -4.903 -4.719 1.00 0.00 C ATOM 240 C THR A 281 -0.683 -5.438 -3.311 1.00 0.00 C ATOM 241 O THR A 281 0.228 -6.226 -3.074 1.00 0.00 O ATOM 242 CB THR A 281 -1.767 -5.975 -5.490 1.00 0.00 C ATOM 243 OG1 THR A 281 -1.927 -5.621 -6.859 1.00 0.00 O ATOM 244 CG2 THR A 281 -3.187 -6.256 -4.952 1.00 0.00 C ATOM 0 H THR A 281 0.580 -5.415 -6.050 1.00 0.00 H new ATOM 0 HA THR A 281 -1.478 -3.958 -4.655 1.00 0.00 H new ATOM 0 HB THR A 281 -1.169 -6.876 -5.348 1.00 0.00 H new ATOM 0 HG1 THR A 281 -2.449 -6.313 -7.317 1.00 0.00 H new ATOM 0 HG21 THR A 281 -3.665 -7.018 -5.568 1.00 0.00 H new ATOM 0 HG22 THR A 281 -3.123 -6.609 -3.923 1.00 0.00 H new ATOM 0 HG23 THR A 281 -3.777 -5.340 -4.985 1.00 0.00 H new ATOM 252 N GLY A 282 -1.525 -5.002 -2.355 1.00 0.00 N ATOM 253 CA GLY A 282 -1.480 -5.470 -0.967 1.00 0.00 C ATOM 254 C GLY A 282 -2.785 -5.326 -0.270 1.00 0.00 C ATOM 255 O GLY A 282 -3.758 -4.774 -0.774 1.00 0.00 O ATOM 0 H GLY A 282 -2.256 -4.313 -2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -1.178 -6.517 -0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -0.719 -4.910 -0.424 1.00 0.00 H new ATOM 259 N ARG A 283 -2.816 -5.870 0.959 1.00 0.00 N ATOM 260 CA ARG A 283 -3.986 -5.954 1.830 1.00 0.00 C ATOM 261 C ARG A 283 -3.711 -5.168 3.082 1.00 0.00 C ATOM 262 O ARG A 283 -2.666 -5.335 3.701 1.00 0.00 O ATOM 263 CB ARG A 283 -4.230 -7.428 2.282 1.00 0.00 C ATOM 264 CG ARG A 283 -4.551 -8.414 1.145 1.00 0.00 C ATOM 265 CD ARG A 283 -4.482 -9.896 1.566 1.00 0.00 C ATOM 266 NE ARG A 283 -3.092 -10.243 2.048 1.00 0.00 N ATOM 267 CZ ARG A 283 -2.039 -10.548 1.225 1.00 0.00 C ATOM 268 NH1 ARG A 283 -2.194 -10.607 -0.130 1.00 0.00 N ATOM 269 NH2 ARG A 283 -0.812 -10.795 1.772 1.00 0.00 N ATOM 0 H ARG A 283 -1.985 -6.280 1.385 1.00 0.00 H new ATOM 0 HA ARG A 283 -4.848 -5.575 1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 283 -3.344 -7.781 2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 283 -5.053 -7.441 2.997 1.00 0.00 H new ATOM 0 HG2 ARG A 283 -5.550 -8.201 0.763 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -3.854 -8.247 0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 283 -5.207 -10.090 2.357 1.00 0.00 H new ATOM 0 HD3 ARG A 283 -4.751 -10.533 0.723 1.00 0.00 H new ATOM 0 HE ARG A 283 -2.926 -10.251 3.054 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -3.106 -10.422 -0.547 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -1.398 -10.836 -0.725 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -0.686 -10.752 2.783 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -0.021 -11.023 1.169 1.00 0.00 H new ATOM 283 N VAL A 284 -4.627 -4.282 3.517 1.00 0.00 N ATOM 284 CA VAL A 284 -4.382 -3.420 4.709 1.00 0.00 C ATOM 285 C VAL A 284 -4.527 -4.065 6.094 1.00 0.00 C ATOM 286 O VAL A 284 -5.481 -4.778 6.411 1.00 0.00 O ATOM 287 CB VAL A 284 -5.230 -2.146 4.674 1.00 0.00 C ATOM 288 CG1 VAL A 284 -4.837 -1.117 5.766 1.00 0.00 C ATOM 289 CG2 VAL A 284 -5.034 -1.530 3.282 1.00 0.00 C ATOM 0 H VAL A 284 -5.534 -4.139 3.074 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.319 -3.203 4.604 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.270 -2.405 4.874 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -5.477 -0.238 5.685 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -4.961 -1.567 6.751 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -3.796 -0.822 5.630 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -5.620 -0.614 3.204 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -3.979 -1.300 3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -5.363 -2.238 2.521 1.00 0.00 H new ATOM 299 N THR A 285 -3.504 -3.785 6.947 1.00 0.00 N ATOM 300 CA THR A 285 -3.323 -4.399 8.270 1.00 0.00 C ATOM 301 C THR A 285 -3.252 -3.451 9.480 1.00 0.00 C ATOM 302 O THR A 285 -3.783 -3.814 10.530 1.00 0.00 O ATOM 303 CB THR A 285 -2.219 -5.470 8.233 1.00 0.00 C ATOM 304 OG1 THR A 285 -2.162 -6.313 9.384 1.00 0.00 O ATOM 305 CG2 THR A 285 -0.841 -4.846 7.991 1.00 0.00 C ATOM 0 H THR A 285 -2.773 -3.111 6.719 1.00 0.00 H new ATOM 0 HA THR A 285 -4.270 -4.898 8.474 1.00 0.00 H new ATOM 0 HB THR A 285 -2.496 -6.110 7.395 1.00 0.00 H new ATOM 0 HG1 THR A 285 -1.437 -6.963 9.278 1.00 0.00 H new ATOM 0 HG21 THR A 285 -0.085 -5.631 7.971 1.00 0.00 H new ATOM 0 HG22 THR A 285 -0.843 -4.319 7.037 1.00 0.00 H new ATOM 0 HG23 THR A 285 -0.614 -4.144 8.793 1.00 0.00 H new ATOM 313 N ASN A 286 -2.577 -2.248 9.428 1.00 0.00 N ATOM 314 CA ASN A 286 -2.639 -1.284 10.555 1.00 0.00 C ATOM 315 C ASN A 286 -2.898 0.061 9.899 1.00 0.00 C ATOM 316 O ASN A 286 -2.752 0.159 8.688 1.00 0.00 O ATOM 317 CB ASN A 286 -1.454 -1.369 11.585 1.00 0.00 C ATOM 318 CG ASN A 286 -1.799 -0.771 12.969 1.00 0.00 C ATOM 319 OD1 ASN A 286 -2.839 -0.138 13.172 1.00 0.00 O ATOM 320 ND2 ASN A 286 -0.893 -0.973 13.961 1.00 0.00 N ATOM 0 H ASN A 286 -2.006 -1.944 8.639 1.00 0.00 H new ATOM 0 HA ASN A 286 -3.447 -1.519 11.248 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -1.165 -2.413 11.710 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -0.589 -0.846 11.177 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.066 -0.599 14.894 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -0.040 -1.499 13.773 1.00 0.00 H new ATOM 327 N LEU A 287 -3.291 1.140 10.606 1.00 0.00 N ATOM 328 CA LEU A 287 -3.608 2.431 9.988 1.00 0.00 C ATOM 329 C LEU A 287 -2.801 3.621 10.443 1.00 0.00 C ATOM 330 O LEU A 287 -2.282 3.684 11.555 1.00 0.00 O ATOM 331 CB LEU A 287 -5.108 2.707 10.224 1.00 0.00 C ATOM 332 CG LEU A 287 -5.957 2.337 9.006 1.00 0.00 C ATOM 333 CD1 LEU A 287 -6.225 0.831 8.844 1.00 0.00 C ATOM 334 CD2 LEU A 287 -7.237 3.146 9.103 1.00 0.00 C ATOM 0 H LEU A 287 -3.396 1.135 11.621 1.00 0.00 H new ATOM 0 HA LEU A 287 -3.343 2.326 8.936 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -5.449 2.140 11.090 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -5.250 3.762 10.458 1.00 0.00 H new ATOM 0 HG LEU A 287 -5.402 2.582 8.101 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -6.834 0.663 7.955 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -5.278 0.302 8.740 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.754 0.459 9.721 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.878 2.916 8.252 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -7.757 2.895 10.028 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.997 4.209 9.099 1.00 0.00 H new ATOM 346 N THR A 288 -2.685 4.627 9.521 1.00 0.00 N ATOM 347 CA THR A 288 -2.025 5.903 9.798 1.00 0.00 C ATOM 348 C THR A 288 -3.099 6.970 9.728 1.00 0.00 C ATOM 349 O THR A 288 -4.252 6.657 9.446 1.00 0.00 O ATOM 350 CB THR A 288 -0.762 6.135 8.978 1.00 0.00 C ATOM 351 OG1 THR A 288 -0.161 4.883 8.667 1.00 0.00 O ATOM 352 CG2 THR A 288 0.269 6.906 9.815 1.00 0.00 C ATOM 0 H THR A 288 -3.053 4.556 8.572 1.00 0.00 H new ATOM 0 HA THR A 288 -1.597 5.924 10.800 1.00 0.00 H new ATOM 0 HB THR A 288 -1.037 6.686 8.079 1.00 0.00 H new ATOM 0 HG1 THR A 288 0.651 5.032 8.138 1.00 0.00 H new ATOM 0 HG21 THR A 288 1.170 7.069 9.223 1.00 0.00 H new ATOM 0 HG22 THR A 288 -0.149 7.868 10.111 1.00 0.00 H new ATOM 0 HG23 THR A 288 0.519 6.329 10.705 1.00 0.00 H new ATOM 360 N ASP A 289 -2.798 8.274 9.975 1.00 0.00 N ATOM 361 CA ASP A 289 -3.790 9.369 9.926 1.00 0.00 C ATOM 362 C ASP A 289 -4.338 9.759 8.536 1.00 0.00 C ATOM 363 O ASP A 289 -5.463 10.236 8.392 1.00 0.00 O ATOM 364 CB ASP A 289 -3.213 10.644 10.615 1.00 0.00 C ATOM 365 CG ASP A 289 -1.743 10.943 10.260 1.00 0.00 C ATOM 366 OD1 ASP A 289 -1.478 11.398 9.115 1.00 0.00 O ATOM 367 OD2 ASP A 289 -0.873 10.731 11.145 1.00 0.00 O ATOM 0 H ASP A 289 -1.858 8.589 10.213 1.00 0.00 H new ATOM 0 HA ASP A 289 -4.648 8.957 10.458 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -3.824 11.502 10.336 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -3.298 10.530 11.696 1.00 0.00 H new ATOM 372 N TYR A 290 -3.475 9.546 7.519 1.00 0.00 N ATOM 373 CA TYR A 290 -3.617 9.761 6.085 1.00 0.00 C ATOM 374 C TYR A 290 -2.612 8.832 5.493 1.00 0.00 C ATOM 375 O TYR A 290 -1.760 9.185 4.671 1.00 0.00 O ATOM 376 CB TYR A 290 -3.268 11.165 5.453 1.00 0.00 C ATOM 377 CG TYR A 290 -4.217 12.292 5.688 1.00 0.00 C ATOM 378 CD1 TYR A 290 -4.378 12.775 6.960 1.00 0.00 C ATOM 379 CD2 TYR A 290 -4.760 13.012 4.631 1.00 0.00 C ATOM 380 CE1 TYR A 290 -5.125 13.904 7.181 1.00 0.00 C ATOM 381 CE2 TYR A 290 -5.446 14.192 4.850 1.00 0.00 C ATOM 382 CZ TYR A 290 -5.622 14.640 6.139 1.00 0.00 C ATOM 383 OH TYR A 290 -6.144 15.917 6.408 1.00 0.00 O ATOM 0 H TYR A 290 -2.549 9.172 7.725 1.00 0.00 H new ATOM 0 HA TYR A 290 -4.681 9.634 5.885 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -2.290 11.467 5.829 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -3.168 11.031 4.376 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -3.915 12.265 7.792 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -4.644 12.644 3.622 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -5.325 14.218 8.195 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -5.840 14.757 4.018 1.00 0.00 H new ATOM 0 HH TYR A 290 -6.460 16.324 5.574 1.00 0.00 H new ATOM 393 N GLY A 291 -2.707 7.566 5.904 1.00 0.00 N ATOM 394 CA GLY A 291 -1.904 6.557 5.282 1.00 0.00 C ATOM 395 C GLY A 291 -2.411 5.342 5.976 1.00 0.00 C ATOM 396 O GLY A 291 -3.356 5.387 6.763 1.00 0.00 O ATOM 0 H GLY A 291 -3.322 7.238 6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -2.056 6.512 4.204 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -0.838 6.715 5.447 1.00 0.00 H new ATOM 400 N CYS A 292 -1.711 4.248 5.784 1.00 0.00 N ATOM 401 CA CYS A 292 -1.959 3.000 6.472 1.00 0.00 C ATOM 402 C CYS A 292 -0.767 2.098 6.279 1.00 0.00 C ATOM 403 O CYS A 292 0.133 2.381 5.489 1.00 0.00 O ATOM 404 CB CYS A 292 -3.339 2.313 6.154 1.00 0.00 C ATOM 405 SG CYS A 292 -3.596 1.756 4.440 1.00 0.00 S ATOM 0 H CYS A 292 -0.932 4.199 5.127 1.00 0.00 H new ATOM 0 HA CYS A 292 -2.072 3.227 7.532 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -3.451 1.452 6.813 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -4.135 3.013 6.408 1.00 0.00 H new ATOM 0 HG CYS A 292 -3.082 0.572 4.287 1.00 0.00 H new ATOM 411 N PHE A 293 -0.751 0.944 6.993 1.00 0.00 N ATOM 412 CA PHE A 293 0.278 -0.080 6.839 1.00 0.00 C ATOM 413 C PHE A 293 -0.384 -1.159 6.028 1.00 0.00 C ATOM 414 O PHE A 293 -1.429 -1.703 6.426 1.00 0.00 O ATOM 415 CB PHE A 293 0.826 -0.651 8.169 1.00 0.00 C ATOM 416 CG PHE A 293 1.677 0.391 8.839 1.00 0.00 C ATOM 417 CD1 PHE A 293 1.121 1.324 9.699 1.00 0.00 C ATOM 418 CD2 PHE A 293 3.037 0.444 8.582 1.00 0.00 C ATOM 419 CE1 PHE A 293 1.907 2.278 10.312 1.00 0.00 C ATOM 420 CE2 PHE A 293 3.830 1.387 9.206 1.00 0.00 C ATOM 421 CZ PHE A 293 3.268 2.304 10.072 1.00 0.00 C ATOM 0 H PHE A 293 -1.459 0.710 7.689 1.00 0.00 H new ATOM 0 HA PHE A 293 1.160 0.350 6.365 1.00 0.00 H new ATOM 0 HB2 PHE A 293 0.002 -0.940 8.822 1.00 0.00 H new ATOM 0 HB3 PHE A 293 1.412 -1.550 7.979 1.00 0.00 H new ATOM 0 HD1 PHE A 293 0.059 1.304 9.892 1.00 0.00 H new ATOM 0 HD2 PHE A 293 3.480 -0.256 7.889 1.00 0.00 H new ATOM 0 HE1 PHE A 293 1.460 3.002 10.977 1.00 0.00 H new ATOM 0 HE2 PHE A 293 4.893 1.407 9.016 1.00 0.00 H new ATOM 0 HZ PHE A 293 3.890 3.039 10.560 1.00 0.00 H new ATOM 431 N VAL A 294 0.215 -1.439 4.840 1.00 0.00 N ATOM 432 CA VAL A 294 -0.355 -2.341 3.860 1.00 0.00 C ATOM 433 C VAL A 294 0.485 -3.580 3.854 1.00 0.00 C ATOM 434 O VAL A 294 1.700 -3.498 3.856 1.00 0.00 O ATOM 435 CB VAL A 294 -0.363 -1.660 2.488 1.00 0.00 C ATOM 436 CG1 VAL A 294 -1.014 -2.540 1.406 1.00 0.00 C ATOM 437 CG2 VAL A 294 -1.138 -0.338 2.643 1.00 0.00 C ATOM 0 H VAL A 294 1.107 -1.034 4.555 1.00 0.00 H new ATOM 0 HA VAL A 294 -1.385 -2.601 4.102 1.00 0.00 H new ATOM 0 HB VAL A 294 0.662 -1.484 2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -0.996 -2.015 0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -0.461 -3.475 1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -2.046 -2.754 1.683 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -1.168 0.181 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -2.155 -0.549 2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -0.640 0.291 3.381 1.00 0.00 H new ATOM 447 N GLU A 295 -0.098 -4.789 3.833 1.00 0.00 N ATOM 448 CA GLU A 295 0.736 -6.005 3.695 1.00 0.00 C ATOM 449 C GLU A 295 0.726 -6.525 2.253 1.00 0.00 C ATOM 450 O GLU A 295 -0.337 -6.825 1.721 1.00 0.00 O ATOM 451 CB GLU A 295 0.362 -7.149 4.671 1.00 0.00 C ATOM 452 CG GLU A 295 1.496 -8.193 4.792 1.00 0.00 C ATOM 453 CD GLU A 295 0.988 -9.444 5.502 1.00 0.00 C ATOM 454 OE1 GLU A 295 0.086 -10.120 4.937 1.00 0.00 O ATOM 455 OE2 GLU A 295 1.495 -9.745 6.615 1.00 0.00 O ATOM 0 H GLU A 295 -1.102 -4.955 3.906 1.00 0.00 H new ATOM 0 HA GLU A 295 1.743 -5.687 3.965 1.00 0.00 H new ATOM 0 HB2 GLU A 295 0.145 -6.732 5.654 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -0.548 -7.639 4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 295 1.867 -8.454 3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 295 2.334 -7.768 5.344 1.00 0.00 H new ATOM 462 N ILE A 296 1.903 -6.631 1.573 1.00 0.00 N ATOM 463 CA ILE A 296 2.013 -7.072 0.151 1.00 0.00 C ATOM 464 C ILE A 296 1.644 -8.513 -0.174 1.00 0.00 C ATOM 465 O ILE A 296 0.528 -8.863 -0.549 1.00 0.00 O ATOM 466 CB ILE A 296 3.343 -6.633 -0.507 1.00 0.00 C ATOM 467 CG1 ILE A 296 3.482 -5.100 -0.427 1.00 0.00 C ATOM 468 CG2 ILE A 296 3.524 -7.052 -1.996 1.00 0.00 C ATOM 469 CD1 ILE A 296 2.425 -4.347 -1.246 1.00 0.00 C ATOM 0 H ILE A 296 2.805 -6.412 1.997 1.00 0.00 H new ATOM 0 HA ILE A 296 1.198 -6.521 -0.319 1.00 0.00 H new ATOM 0 HB ILE A 296 4.115 -7.155 0.059 1.00 0.00 H new ATOM 0 HG12 ILE A 296 3.411 -4.790 0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 296 4.474 -4.814 -0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 296 4.488 -6.695 -2.360 1.00 0.00 H new ATOM 0 HG22 ILE A 296 3.486 -8.138 -2.075 1.00 0.00 H new ATOM 0 HG23 ILE A 296 2.726 -6.616 -2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 296 2.583 -3.273 -1.144 1.00 0.00 H new ATOM 0 HD12 ILE A 296 2.510 -4.628 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE A 296 1.431 -4.604 -0.881 1.00 0.00 H new ATOM 481 N GLU A 297 2.665 -9.329 -0.034 1.00 0.00 N ATOM 482 CA GLU A 297 2.784 -10.755 -0.238 1.00 0.00 C ATOM 483 C GLU A 297 3.644 -11.144 0.912 1.00 0.00 C ATOM 484 O GLU A 297 4.235 -10.287 1.572 1.00 0.00 O ATOM 485 CB GLU A 297 3.457 -11.122 -1.594 1.00 0.00 C ATOM 486 CG GLU A 297 2.578 -10.828 -2.829 1.00 0.00 C ATOM 487 CD GLU A 297 1.294 -11.657 -2.784 1.00 0.00 C ATOM 488 OE1 GLU A 297 1.399 -12.913 -2.788 1.00 0.00 O ATOM 489 OE2 GLU A 297 0.193 -11.046 -2.749 1.00 0.00 O ATOM 0 H GLU A 297 3.561 -8.949 0.270 1.00 0.00 H new ATOM 0 HA GLU A 297 1.821 -11.263 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 297 4.392 -10.569 -1.686 1.00 0.00 H new ATOM 0 HB3 GLU A 297 3.713 -12.182 -1.586 1.00 0.00 H new ATOM 0 HG2 GLU A 297 2.331 -9.767 -2.862 1.00 0.00 H new ATOM 0 HG3 GLU A 297 3.133 -11.055 -3.739 1.00 0.00 H new ATOM 496 N GLU A 298 3.748 -12.459 1.209 1.00 0.00 N ATOM 497 CA GLU A 298 4.491 -12.970 2.367 1.00 0.00 C ATOM 498 C GLU A 298 5.993 -12.559 2.476 1.00 0.00 C ATOM 499 O GLU A 298 6.804 -12.801 1.586 1.00 0.00 O ATOM 500 CB GLU A 298 4.317 -14.513 2.458 1.00 0.00 C ATOM 501 CG GLU A 298 4.772 -15.302 1.215 1.00 0.00 C ATOM 502 CD GLU A 298 4.493 -16.793 1.421 1.00 0.00 C ATOM 503 OE1 GLU A 298 3.295 -17.159 1.552 1.00 0.00 O ATOM 504 OE2 GLU A 298 5.475 -17.582 1.449 1.00 0.00 O ATOM 0 H GLU A 298 3.315 -13.192 0.647 1.00 0.00 H new ATOM 0 HA GLU A 298 4.043 -12.474 3.228 1.00 0.00 H new ATOM 0 HB2 GLU A 298 4.875 -14.875 3.322 1.00 0.00 H new ATOM 0 HB3 GLU A 298 3.266 -14.733 2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 298 4.246 -14.942 0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 298 5.836 -15.142 1.040 1.00 0.00 H new ATOM 511 N GLY A 299 6.360 -11.864 3.595 1.00 0.00 N ATOM 512 CA GLY A 299 7.686 -11.334 3.911 1.00 0.00 C ATOM 513 C GLY A 299 7.879 -9.876 3.632 1.00 0.00 C ATOM 514 O GLY A 299 8.823 -9.236 4.086 1.00 0.00 O ATOM 0 H GLY A 299 5.685 -11.657 4.331 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.888 -11.514 4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 299 8.428 -11.896 3.344 1.00 0.00 H new ATOM 518 N VAL A 300 6.952 -9.335 2.842 1.00 0.00 N ATOM 519 CA VAL A 300 6.925 -7.974 2.353 1.00 0.00 C ATOM 520 C VAL A 300 5.703 -7.221 2.878 1.00 0.00 C ATOM 521 O VAL A 300 4.550 -7.565 2.627 1.00 0.00 O ATOM 522 CB VAL A 300 7.019 -7.981 0.823 1.00 0.00 C ATOM 523 CG1 VAL A 300 6.945 -6.560 0.270 1.00 0.00 C ATOM 524 CG2 VAL A 300 8.392 -8.535 0.382 1.00 0.00 C ATOM 0 H VAL A 300 6.154 -9.877 2.511 1.00 0.00 H new ATOM 0 HA VAL A 300 7.790 -7.430 2.733 1.00 0.00 H new ATOM 0 HB VAL A 300 6.195 -8.591 0.452 1.00 0.00 H new ATOM 0 HG11 VAL A 300 7.014 -6.589 -0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 300 5.999 -6.105 0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 300 7.770 -5.970 0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 300 8.451 -8.537 -0.706 1.00 0.00 H new ATOM 0 HG22 VAL A 300 9.185 -7.907 0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 300 8.510 -9.553 0.753 1.00 0.00 H new ATOM 534 N GLU A 301 5.911 -6.101 3.597 1.00 0.00 N ATOM 535 CA GLU A 301 4.840 -5.244 4.039 1.00 0.00 C ATOM 536 C GLU A 301 5.278 -3.881 3.613 1.00 0.00 C ATOM 537 O GLU A 301 6.475 -3.597 3.529 1.00 0.00 O ATOM 538 CB GLU A 301 4.495 -5.354 5.557 1.00 0.00 C ATOM 539 CG GLU A 301 5.688 -5.424 6.538 1.00 0.00 C ATOM 540 CD GLU A 301 6.330 -4.054 6.766 1.00 0.00 C ATOM 541 OE1 GLU A 301 5.605 -3.125 7.216 1.00 0.00 O ATOM 542 OE2 GLU A 301 7.554 -3.919 6.497 1.00 0.00 O ATOM 0 H GLU A 301 6.837 -5.781 3.879 1.00 0.00 H new ATOM 0 HA GLU A 301 3.888 -5.533 3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 301 3.881 -4.496 5.829 1.00 0.00 H new ATOM 0 HB3 GLU A 301 3.882 -6.244 5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 301 5.349 -5.828 7.492 1.00 0.00 H new ATOM 0 HG3 GLU A 301 6.437 -6.114 6.148 1.00 0.00 H new ATOM 549 N GLY A 302 4.275 -3.020 3.348 1.00 0.00 N ATOM 550 CA GLY A 302 4.460 -1.595 3.058 1.00 0.00 C ATOM 551 C GLY A 302 3.785 -0.658 4.005 1.00 0.00 C ATOM 552 O GLY A 302 3.020 -0.995 4.899 1.00 0.00 O ATOM 0 H GLY A 302 3.296 -3.307 3.331 1.00 0.00 H new ATOM 0 HA2 GLY A 302 5.528 -1.377 3.057 1.00 0.00 H new ATOM 0 HA3 GLY A 302 4.093 -1.395 2.051 1.00 0.00 H new ATOM 556 N LEU A 303 4.096 0.619 3.781 1.00 0.00 N ATOM 557 CA LEU A 303 3.486 1.755 4.454 1.00 0.00 C ATOM 558 C LEU A 303 2.983 2.647 3.391 1.00 0.00 C ATOM 559 O LEU A 303 3.763 3.180 2.605 1.00 0.00 O ATOM 560 CB LEU A 303 4.518 2.613 5.249 1.00 0.00 C ATOM 561 CG LEU A 303 4.135 4.078 5.632 1.00 0.00 C ATOM 562 CD1 LEU A 303 2.917 4.064 6.563 1.00 0.00 C ATOM 563 CD2 LEU A 303 5.338 4.655 6.396 1.00 0.00 C ATOM 0 H LEU A 303 4.805 0.895 3.101 1.00 0.00 H new ATOM 0 HA LEU A 303 2.731 1.374 5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.751 2.080 6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 303 5.436 2.653 4.663 1.00 0.00 H new ATOM 0 HG LEU A 303 3.895 4.667 4.747 1.00 0.00 H new ATOM 0 HD11 LEU A 303 2.651 5.087 6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 303 2.076 3.591 6.055 1.00 0.00 H new ATOM 0 HD13 LEU A 303 3.157 3.504 7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 303 5.124 5.683 6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 303 5.525 4.055 7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 303 6.219 4.637 5.755 1.00 0.00 H new ATOM 575 N VAL A 304 1.663 2.938 3.386 1.00 0.00 N ATOM 576 CA VAL A 304 1.144 3.948 2.478 1.00 0.00 C ATOM 577 C VAL A 304 1.241 5.294 3.110 1.00 0.00 C ATOM 578 O VAL A 304 0.570 5.612 4.082 1.00 0.00 O ATOM 579 CB VAL A 304 -0.251 3.790 1.807 1.00 0.00 C ATOM 580 CG1 VAL A 304 -1.320 3.287 2.745 1.00 0.00 C ATOM 581 CG2 VAL A 304 -0.774 5.111 1.162 1.00 0.00 C ATOM 0 H VAL A 304 0.967 2.495 3.986 1.00 0.00 H new ATOM 0 HA VAL A 304 1.802 3.800 1.622 1.00 0.00 H new ATOM 0 HB VAL A 304 -0.072 3.045 1.032 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -2.265 3.202 2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -1.033 2.309 3.132 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -1.435 3.986 3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.750 4.934 0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -0.863 5.880 1.929 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -0.075 5.443 0.394 1.00 0.00 H new ATOM 591 N HIS A 305 1.988 6.131 2.376 1.00 0.00 N ATOM 592 CA HIS A 305 1.956 7.527 2.348 1.00 0.00 C ATOM 593 C HIS A 305 0.904 7.979 1.354 1.00 0.00 C ATOM 594 O HIS A 305 1.151 7.991 0.154 1.00 0.00 O ATOM 595 CB HIS A 305 3.389 7.893 1.867 1.00 0.00 C ATOM 596 CG HIS A 305 4.532 7.269 2.630 1.00 0.00 C ATOM 597 ND1 HIS A 305 5.216 7.839 3.679 1.00 0.00 N ATOM 598 CD2 HIS A 305 5.173 6.092 2.369 1.00 0.00 C ATOM 599 CE1 HIS A 305 6.228 6.991 3.996 1.00 0.00 C ATOM 600 NE2 HIS A 305 6.244 5.922 3.226 1.00 0.00 N ATOM 0 H HIS A 305 2.691 5.766 1.733 1.00 0.00 H new ATOM 0 HA HIS A 305 1.704 7.996 3.299 1.00 0.00 H new ATOM 0 HB2 HIS A 305 3.481 7.607 0.819 1.00 0.00 H new ATOM 0 HB3 HIS A 305 3.499 8.977 1.913 1.00 0.00 H new ATOM 0 HD2 HIS A 305 4.883 5.391 1.600 1.00 0.00 H new ATOM 0 HE1 HIS A 305 6.939 7.172 4.789 1.00 0.00 H new ATOM 0 HE2 HIS A 305 6.901 5.142 3.256 1.00 0.00 H new ATOM 608 N VAL A 306 -0.234 8.541 1.894 1.00 0.00 N ATOM 609 CA VAL A 306 -1.199 9.324 1.095 1.00 0.00 C ATOM 610 C VAL A 306 -0.704 10.729 1.332 1.00 0.00 C ATOM 611 O VAL A 306 -0.226 11.459 0.466 1.00 0.00 O ATOM 612 CB VAL A 306 -2.676 9.263 1.535 1.00 0.00 C ATOM 613 CG1 VAL A 306 -3.502 10.350 0.799 1.00 0.00 C ATOM 614 CG2 VAL A 306 -3.238 7.845 1.334 1.00 0.00 C ATOM 0 H VAL A 306 -0.488 8.456 2.878 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.224 8.948 0.072 1.00 0.00 H new ATOM 0 HB VAL A 306 -2.748 9.480 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -4.542 10.295 1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -3.101 11.335 1.037 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -3.444 10.185 -0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.281 7.819 1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.170 7.573 0.281 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -2.661 7.137 1.929 1.00 0.00 H new ATOM 624 N SER A 307 -0.782 11.070 2.629 1.00 0.00 N ATOM 625 CA SER A 307 -0.234 12.283 3.149 1.00 0.00 C ATOM 626 C SER A 307 0.260 11.875 4.524 1.00 0.00 C ATOM 627 O SER A 307 0.017 12.592 5.498 1.00 0.00 O ATOM 628 CB SER A 307 -1.229 13.475 3.158 1.00 0.00 C ATOM 629 OG SER A 307 -0.515 14.705 3.029 1.00 0.00 O ATOM 0 H SER A 307 -1.237 10.489 3.334 1.00 0.00 H new ATOM 0 HA SER A 307 0.564 12.683 2.523 1.00 0.00 H new ATOM 0 HB2 SER A 307 -1.942 13.371 2.340 1.00 0.00 H new ATOM 0 HB3 SER A 307 -1.804 13.473 4.084 1.00 0.00 H new ATOM 0 HG SER A 307 -1.148 15.453 3.034 1.00 0.00 H new ATOM 635 N GLU A 308 0.916 10.640 4.636 1.00 0.00 N ATOM 636 CA GLU A 308 1.352 9.948 5.858 1.00 0.00 C ATOM 637 C GLU A 308 2.412 10.750 6.671 1.00 0.00 C ATOM 638 O GLU A 308 3.599 10.436 6.741 1.00 0.00 O ATOM 639 CB GLU A 308 1.771 8.503 5.454 1.00 0.00 C ATOM 640 CG GLU A 308 2.105 7.402 6.463 1.00 0.00 C ATOM 641 CD GLU A 308 3.397 7.633 7.247 1.00 0.00 C ATOM 642 OE1 GLU A 308 4.451 7.849 6.591 1.00 0.00 O ATOM 643 OE2 GLU A 308 3.362 7.603 8.504 1.00 0.00 O ATOM 0 H GLU A 308 1.150 10.101 3.803 1.00 0.00 H new ATOM 0 HA GLU A 308 0.532 9.875 6.572 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.965 8.114 4.832 1.00 0.00 H new ATOM 0 HB3 GLU A 308 2.647 8.606 4.813 1.00 0.00 H new ATOM 0 HG2 GLU A 308 1.279 7.309 7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 308 2.181 6.452 5.934 1.00 0.00 H new ATOM 650 N MET A 309 1.937 11.868 7.280 1.00 0.00 N ATOM 651 CA MET A 309 2.649 12.809 8.101 1.00 0.00 C ATOM 652 C MET A 309 1.980 12.899 9.489 1.00 0.00 C ATOM 653 O MET A 309 1.790 11.884 10.155 1.00 0.00 O ATOM 654 CB MET A 309 2.737 14.116 7.267 1.00 0.00 C ATOM 655 CG MET A 309 3.619 15.258 7.811 1.00 0.00 C ATOM 656 SD MET A 309 4.363 16.302 6.519 1.00 0.00 S ATOM 657 CE MET A 309 5.325 17.323 7.673 1.00 0.00 C ATOM 0 H MET A 309 0.957 12.132 7.183 1.00 0.00 H new ATOM 0 HA MET A 309 3.671 12.521 8.346 1.00 0.00 H new ATOM 0 HB2 MET A 309 3.102 13.855 6.273 1.00 0.00 H new ATOM 0 HB3 MET A 309 1.726 14.503 7.144 1.00 0.00 H new ATOM 0 HG2 MET A 309 3.017 15.886 8.469 1.00 0.00 H new ATOM 0 HG3 MET A 309 4.415 14.829 8.420 1.00 0.00 H new ATOM 0 HE1 MET A 309 5.891 18.068 7.114 1.00 0.00 H new ATOM 0 HE2 MET A 309 4.649 17.825 8.365 1.00 0.00 H new ATOM 0 HE3 MET A 309 6.013 16.689 8.233 1.00 0.00 H new ATOM 667 N ASP A 310 1.639 14.114 9.983 1.00 0.00 N ATOM 668 CA ASP A 310 1.195 14.410 11.350 1.00 0.00 C ATOM 669 C ASP A 310 -0.088 15.229 11.331 1.00 0.00 C ATOM 670 O ASP A 310 -0.430 15.962 12.255 1.00 0.00 O ATOM 671 CB ASP A 310 2.330 15.231 12.035 1.00 0.00 C ATOM 672 CG ASP A 310 2.226 15.303 13.566 1.00 0.00 C ATOM 673 OD1 ASP A 310 2.224 14.220 14.208 1.00 0.00 O ATOM 674 OD2 ASP A 310 2.153 16.440 14.102 1.00 0.00 O ATOM 0 H ASP A 310 1.671 14.951 9.402 1.00 0.00 H new ATOM 0 HA ASP A 310 0.994 13.485 11.891 1.00 0.00 H new ATOM 0 HB2 ASP A 310 3.291 14.791 11.769 1.00 0.00 H new ATOM 0 HB3 ASP A 310 2.321 16.245 11.634 1.00 0.00 H new ATOM 679 N TRP A 311 -0.814 15.129 10.210 1.00 0.00 N ATOM 680 CA TRP A 311 -2.023 15.878 9.894 1.00 0.00 C ATOM 681 C TRP A 311 -3.370 15.170 10.127 1.00 0.00 C ATOM 682 O TRP A 311 -3.509 13.954 10.010 1.00 0.00 O ATOM 683 CB TRP A 311 -1.953 16.277 8.388 1.00 0.00 C ATOM 684 CG TRP A 311 -0.674 16.939 7.905 1.00 0.00 C ATOM 685 CD1 TRP A 311 0.062 16.596 6.807 1.00 0.00 C ATOM 686 CD2 TRP A 311 0.024 18.030 8.538 1.00 0.00 C ATOM 687 NE1 TRP A 311 1.191 17.372 6.737 1.00 0.00 N ATOM 688 CE2 TRP A 311 1.183 18.253 7.797 1.00 0.00 C ATOM 689 CE3 TRP A 311 -0.263 18.782 9.645 1.00 0.00 C ATOM 690 CZ2 TRP A 311 2.079 19.211 8.171 1.00 0.00 C ATOM 691 CZ3 TRP A 311 0.646 19.739 10.031 1.00 0.00 C ATOM 692 CH2 TRP A 311 1.798 19.941 9.307 1.00 0.00 C ATOM 0 H TRP A 311 -0.554 14.486 9.462 1.00 0.00 H new ATOM 0 HA TRP A 311 -2.023 16.716 10.591 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.114 15.378 7.792 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.783 16.952 8.178 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.206 15.827 6.098 1.00 0.00 H new ATOM 0 HE1 TRP A 311 1.915 17.308 6.021 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -1.177 18.628 10.199 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 2.977 19.392 7.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 0.454 20.337 10.910 1.00 0.00 H new ATOM 0 HH2 TRP A 311 2.501 20.691 9.637 1.00 0.00 H new ATOM 703 N THR A 312 -4.431 16.003 10.350 1.00 0.00 N ATOM 704 CA THR A 312 -5.874 15.714 10.433 1.00 0.00 C ATOM 705 C THR A 312 -6.467 17.008 9.916 1.00 0.00 C ATOM 706 O THR A 312 -5.773 18.025 9.950 1.00 0.00 O ATOM 707 CB THR A 312 -6.431 15.225 11.772 1.00 0.00 C ATOM 708 OG1 THR A 312 -7.818 14.892 11.679 1.00 0.00 O ATOM 709 CG2 THR A 312 -6.227 16.242 12.906 1.00 0.00 C ATOM 0 H THR A 312 -4.263 16.999 10.490 1.00 0.00 H new ATOM 0 HA THR A 312 -6.144 14.830 9.856 1.00 0.00 H new ATOM 0 HB THR A 312 -5.863 14.327 12.014 1.00 0.00 H new ATOM 0 HG1 THR A 312 -8.139 14.582 12.551 1.00 0.00 H new ATOM 0 HG21 THR A 312 -6.641 15.843 13.832 1.00 0.00 H new ATOM 0 HG22 THR A 312 -5.162 16.432 13.037 1.00 0.00 H new ATOM 0 HG23 THR A 312 -6.733 17.174 12.654 1.00 0.00 H new ATOM 717 N ASN A 313 -7.717 16.950 9.391 1.00 0.00 N ATOM 718 CA ASN A 313 -8.477 17.990 8.712 1.00 0.00 C ATOM 719 C ASN A 313 -9.461 17.180 7.885 1.00 0.00 C ATOM 720 O ASN A 313 -10.671 17.379 7.943 1.00 0.00 O ATOM 721 CB ASN A 313 -7.636 18.974 7.820 1.00 0.00 C ATOM 722 CG ASN A 313 -8.466 20.043 7.111 1.00 0.00 C ATOM 723 OD1 ASN A 313 -8.526 20.094 5.881 1.00 0.00 O ATOM 724 ND2 ASN A 313 -9.123 20.926 7.901 1.00 0.00 N ATOM 0 H ASN A 313 -8.255 16.085 9.446 1.00 0.00 H new ATOM 0 HA ASN A 313 -8.930 18.678 9.426 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -6.890 19.465 8.445 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -7.094 18.395 7.072 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -9.690 21.663 7.481 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -9.051 20.854 8.916 1.00 0.00 H new ATOM 731 N LYS A 314 -8.920 16.199 7.117 1.00 0.00 N ATOM 732 CA LYS A 314 -9.664 15.264 6.292 1.00 0.00 C ATOM 733 C LYS A 314 -9.589 13.835 6.838 1.00 0.00 C ATOM 734 O LYS A 314 -9.799 12.879 6.100 1.00 0.00 O ATOM 735 CB LYS A 314 -9.241 15.318 4.796 1.00 0.00 C ATOM 736 CG LYS A 314 -9.598 16.648 4.114 1.00 0.00 C ATOM 737 CD LYS A 314 -9.291 16.667 2.606 1.00 0.00 C ATOM 738 CE LYS A 314 -7.796 16.556 2.272 1.00 0.00 C ATOM 739 NZ LYS A 314 -7.572 16.633 0.809 1.00 0.00 N ATOM 0 H LYS A 314 -7.913 16.048 7.067 1.00 0.00 H new ATOM 0 HA LYS A 314 -10.706 15.582 6.338 1.00 0.00 H new ATOM 0 HB2 LYS A 314 -8.165 15.157 4.723 1.00 0.00 H new ATOM 0 HB3 LYS A 314 -9.723 14.501 4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 314 -10.659 16.850 4.263 1.00 0.00 H new ATOM 0 HG3 LYS A 314 -9.048 17.455 4.599 1.00 0.00 H new ATOM 0 HD2 LYS A 314 -9.822 15.844 2.127 1.00 0.00 H new ATOM 0 HD3 LYS A 314 -9.681 17.590 2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 314 -7.248 17.356 2.770 1.00 0.00 H new ATOM 0 HE3 LYS A 314 -7.403 15.614 2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 -6.554 16.556 0.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 -8.077 15.855 0.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 -7.927 17.543 0.451 1.00 0.00 H new ATOM 753 N ASN A 315 -9.397 13.602 8.183 1.00 0.00 N ATOM 754 CA ASN A 315 -9.443 12.259 8.822 1.00 0.00 C ATOM 755 C ASN A 315 -10.837 11.597 8.820 1.00 0.00 C ATOM 756 O ASN A 315 -11.011 10.418 9.106 1.00 0.00 O ATOM 757 CB ASN A 315 -8.812 12.276 10.256 1.00 0.00 C ATOM 758 CG ASN A 315 -8.731 10.907 10.969 1.00 0.00 C ATOM 759 OD1 ASN A 315 -9.401 10.689 11.983 1.00 0.00 O ATOM 760 ND2 ASN A 315 -7.896 9.984 10.411 1.00 0.00 N ATOM 0 H ASN A 315 -9.206 14.353 8.846 1.00 0.00 H new ATOM 0 HA ASN A 315 -8.827 11.623 8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -7.805 12.688 10.185 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -9.392 12.956 10.880 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -7.802 9.060 10.833 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -7.365 10.218 9.572 1.00 0.00 H new ATOM 767 N ILE A 316 -11.827 12.428 8.447 1.00 0.00 N ATOM 768 CA ILE A 316 -13.253 12.258 8.301 1.00 0.00 C ATOM 769 C ILE A 316 -13.601 11.638 6.933 1.00 0.00 C ATOM 770 O ILE A 316 -14.703 11.140 6.727 1.00 0.00 O ATOM 771 CB ILE A 316 -13.904 13.634 8.533 1.00 0.00 C ATOM 772 CG1 ILE A 316 -13.490 14.264 9.903 1.00 0.00 C ATOM 773 CG2 ILE A 316 -15.448 13.534 8.482 1.00 0.00 C ATOM 774 CD1 ILE A 316 -12.087 14.899 10.009 1.00 0.00 C ATOM 0 H ILE A 316 -11.581 13.388 8.206 1.00 0.00 H new ATOM 0 HA ILE A 316 -13.645 11.554 9.035 1.00 0.00 H new ATOM 0 HB ILE A 316 -13.545 14.278 7.730 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -14.224 15.030 10.155 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -13.565 13.488 10.665 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -15.882 14.520 8.649 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -15.756 13.162 7.505 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -15.794 12.849 9.256 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -11.941 15.294 11.015 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -11.329 14.143 9.802 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -11.999 15.709 9.285 1.00 0.00 H new ATOM 786 N HIS A 317 -12.635 11.643 5.965 1.00 0.00 N ATOM 787 CA HIS A 317 -12.752 11.030 4.635 1.00 0.00 C ATOM 788 C HIS A 317 -12.397 9.533 4.705 1.00 0.00 C ATOM 789 O HIS A 317 -11.232 9.237 4.978 1.00 0.00 O ATOM 790 CB HIS A 317 -11.845 11.747 3.587 1.00 0.00 C ATOM 791 CG HIS A 317 -12.451 13.008 3.007 1.00 0.00 C ATOM 792 ND1 HIS A 317 -12.584 14.203 3.683 1.00 0.00 N ATOM 793 CD2 HIS A 317 -12.961 13.238 1.762 1.00 0.00 C ATOM 794 CE1 HIS A 317 -13.155 15.086 2.824 1.00 0.00 C ATOM 795 NE2 HIS A 317 -13.399 14.544 1.647 1.00 0.00 N ATOM 0 H HIS A 317 -11.731 12.092 6.109 1.00 0.00 H new ATOM 0 HA HIS A 317 -13.787 11.141 4.311 1.00 0.00 H new ATOM 0 HB2 HIS A 317 -10.893 11.996 4.056 1.00 0.00 H new ATOM 0 HB3 HIS A 317 -11.628 11.053 2.774 1.00 0.00 H new ATOM 0 HD2 HIS A 317 -13.015 12.501 0.975 1.00 0.00 H new ATOM 0 HE1 HIS A 317 -13.383 16.111 3.075 1.00 0.00 H new ATOM 0 HE2 HIS A 317 -13.819 14.990 0.831 1.00 0.00 H new ATOM 803 N PRO A 318 -13.304 8.538 4.435 1.00 0.00 N ATOM 804 CA PRO A 318 -13.065 7.079 4.541 1.00 0.00 C ATOM 805 C PRO A 318 -11.924 6.521 3.685 1.00 0.00 C ATOM 806 O PRO A 318 -11.382 5.469 4.005 1.00 0.00 O ATOM 807 CB PRO A 318 -14.415 6.443 4.138 1.00 0.00 C ATOM 808 CG PRO A 318 -15.451 7.506 4.497 1.00 0.00 C ATOM 809 CD PRO A 318 -14.720 8.808 4.165 1.00 0.00 C ATOM 0 HA PRO A 318 -12.736 6.842 5.553 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -14.441 6.204 3.075 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -14.594 5.513 4.678 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -16.365 7.394 3.914 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -15.735 7.457 5.548 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -14.875 9.091 3.124 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -15.087 9.632 4.777 1.00 0.00 H new ATOM 817 N SER A 319 -11.528 7.259 2.618 1.00 0.00 N ATOM 818 CA SER A 319 -10.428 7.015 1.706 1.00 0.00 C ATOM 819 C SER A 319 -9.068 7.441 2.262 1.00 0.00 C ATOM 820 O SER A 319 -8.041 6.934 1.825 1.00 0.00 O ATOM 821 CB SER A 319 -10.735 7.686 0.336 1.00 0.00 C ATOM 822 OG SER A 319 -11.195 9.038 0.460 1.00 0.00 O ATOM 0 H SER A 319 -12.028 8.112 2.369 1.00 0.00 H new ATOM 0 HA SER A 319 -10.346 5.937 1.568 1.00 0.00 H new ATOM 0 HB2 SER A 319 -9.835 7.670 -0.279 1.00 0.00 H new ATOM 0 HB3 SER A 319 -11.489 7.099 -0.188 1.00 0.00 H new ATOM 0 HG SER A 319 -11.370 9.407 -0.431 1.00 0.00 H new ATOM 828 N LYS A 320 -9.026 8.348 3.285 1.00 0.00 N ATOM 829 CA LYS A 320 -7.817 8.804 3.987 1.00 0.00 C ATOM 830 C LYS A 320 -7.490 7.909 5.177 1.00 0.00 C ATOM 831 O LYS A 320 -6.388 7.903 5.724 1.00 0.00 O ATOM 832 CB LYS A 320 -7.969 10.269 4.490 1.00 0.00 C ATOM 833 CG LYS A 320 -8.136 11.293 3.358 1.00 0.00 C ATOM 834 CD LYS A 320 -6.959 11.257 2.377 1.00 0.00 C ATOM 835 CE LYS A 320 -6.888 12.478 1.451 1.00 0.00 C ATOM 836 NZ LYS A 320 -8.096 12.580 0.600 1.00 0.00 N ATOM 0 H LYS A 320 -9.872 8.789 3.645 1.00 0.00 H new ATOM 0 HA LYS A 320 -7.003 8.753 3.264 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -8.832 10.329 5.153 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -7.093 10.534 5.082 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -9.063 11.092 2.821 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -8.224 12.293 3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -6.029 11.186 2.942 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -7.032 10.355 1.769 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -6.784 13.384 2.048 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -6.002 12.408 0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -8.003 13.396 -0.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -8.199 11.711 0.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -8.935 12.705 1.202 1.00 0.00 H new ATOM 850 N VAL A 321 -8.510 7.123 5.576 1.00 0.00 N ATOM 851 CA VAL A 321 -8.469 6.184 6.672 1.00 0.00 C ATOM 852 C VAL A 321 -8.281 4.775 6.117 1.00 0.00 C ATOM 853 O VAL A 321 -7.192 4.217 6.258 1.00 0.00 O ATOM 854 CB VAL A 321 -9.694 6.374 7.560 1.00 0.00 C ATOM 855 CG1 VAL A 321 -9.617 5.491 8.821 1.00 0.00 C ATOM 856 CG2 VAL A 321 -9.745 7.866 7.961 1.00 0.00 C ATOM 0 H VAL A 321 -9.417 7.140 5.110 1.00 0.00 H new ATOM 0 HA VAL A 321 -7.614 6.363 7.324 1.00 0.00 H new ATOM 0 HB VAL A 321 -10.593 6.081 7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -10.505 5.651 9.432 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -9.562 4.443 8.528 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -8.729 5.754 9.396 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -10.611 8.042 8.599 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -8.836 8.129 8.502 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -9.824 8.481 7.065 1.00 0.00 H new ATOM 866 N VAL A 322 -9.324 4.193 5.460 1.00 0.00 N ATOM 867 CA VAL A 322 -9.387 2.851 4.869 1.00 0.00 C ATOM 868 C VAL A 322 -9.838 1.791 5.859 1.00 0.00 C ATOM 869 O VAL A 322 -9.821 1.973 7.076 1.00 0.00 O ATOM 870 CB VAL A 322 -8.257 2.526 3.867 1.00 0.00 C ATOM 871 CG1 VAL A 322 -7.186 1.539 4.397 1.00 0.00 C ATOM 872 CG2 VAL A 322 -8.885 2.116 2.511 1.00 0.00 C ATOM 0 H VAL A 322 -10.200 4.698 5.327 1.00 0.00 H new ATOM 0 HA VAL A 322 -10.217 2.840 4.163 1.00 0.00 H new ATOM 0 HB VAL A 322 -7.672 3.433 3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -6.434 1.370 3.626 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -6.710 1.960 5.283 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -7.660 0.592 4.655 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -8.093 1.885 1.798 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -9.514 1.237 2.652 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -9.490 2.937 2.127 1.00 0.00 H new ATOM 882 N ASN A 323 -10.313 0.641 5.330 1.00 0.00 N ATOM 883 CA ASN A 323 -10.827 -0.476 6.114 1.00 0.00 C ATOM 884 C ASN A 323 -9.725 -1.475 6.363 1.00 0.00 C ATOM 885 O ASN A 323 -8.868 -1.755 5.524 1.00 0.00 O ATOM 886 CB ASN A 323 -12.026 -1.207 5.416 1.00 0.00 C ATOM 887 CG ASN A 323 -13.359 -0.481 5.625 1.00 0.00 C ATOM 888 OD1 ASN A 323 -13.438 0.637 6.129 1.00 0.00 O ATOM 889 ND2 ASN A 323 -14.464 -1.153 5.211 1.00 0.00 N ATOM 0 H ASN A 323 -10.345 0.472 4.325 1.00 0.00 H new ATOM 0 HA ASN A 323 -11.193 -0.060 7.053 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -11.825 -1.289 4.348 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -12.104 -2.222 5.805 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -15.387 -0.731 5.315 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -14.371 -2.080 4.796 1.00 0.00 H new ATOM 896 N VAL A 324 -9.791 -2.101 7.567 1.00 0.00 N ATOM 897 CA VAL A 324 -8.911 -3.194 7.995 1.00 0.00 C ATOM 898 C VAL A 324 -9.423 -4.466 7.324 1.00 0.00 C ATOM 899 O VAL A 324 -10.591 -4.847 7.433 1.00 0.00 O ATOM 900 CB VAL A 324 -8.844 -3.341 9.522 1.00 0.00 C ATOM 901 CG1 VAL A 324 -7.934 -4.512 9.970 1.00 0.00 C ATOM 902 CG2 VAL A 324 -8.278 -2.032 10.108 1.00 0.00 C ATOM 0 H VAL A 324 -10.478 -1.845 8.276 1.00 0.00 H new ATOM 0 HA VAL A 324 -7.885 -2.982 7.692 1.00 0.00 H new ATOM 0 HB VAL A 324 -9.852 -3.550 9.882 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -7.924 -4.569 11.058 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -8.317 -5.447 9.561 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -6.920 -4.345 9.606 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -8.221 -2.114 11.193 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -7.281 -1.854 9.705 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -8.931 -1.201 9.840 1.00 0.00 H new ATOM 912 N GLY A 325 -8.512 -5.080 6.528 1.00 0.00 N ATOM 913 CA GLY A 325 -8.805 -6.173 5.611 1.00 0.00 C ATOM 914 C GLY A 325 -9.354 -5.792 4.254 1.00 0.00 C ATOM 915 O GLY A 325 -9.961 -6.622 3.588 1.00 0.00 O ATOM 0 H GLY A 325 -7.529 -4.809 6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -7.889 -6.745 5.459 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -9.521 -6.839 6.093 1.00 0.00 H new ATOM 919 N ASP A 326 -9.105 -4.538 3.773 1.00 0.00 N ATOM 920 CA ASP A 326 -9.423 -4.112 2.396 1.00 0.00 C ATOM 921 C ASP A 326 -8.203 -4.373 1.525 1.00 0.00 C ATOM 922 O ASP A 326 -7.069 -4.108 1.930 1.00 0.00 O ATOM 923 CB ASP A 326 -9.956 -2.630 2.243 1.00 0.00 C ATOM 924 CG ASP A 326 -8.948 -1.486 1.995 1.00 0.00 C ATOM 925 OD1 ASP A 326 -8.104 -1.231 2.888 1.00 0.00 O ATOM 926 OD2 ASP A 326 -9.015 -0.871 0.897 1.00 0.00 O ATOM 0 H ASP A 326 -8.678 -3.803 4.337 1.00 0.00 H new ATOM 0 HA ASP A 326 -10.274 -4.708 2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -10.670 -2.622 1.419 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.512 -2.387 3.149 1.00 0.00 H new ATOM 931 N VAL A 327 -8.402 -4.885 0.281 1.00 0.00 N ATOM 932 CA VAL A 327 -7.309 -5.081 -0.672 1.00 0.00 C ATOM 933 C VAL A 327 -7.258 -3.870 -1.612 1.00 0.00 C ATOM 934 O VAL A 327 -8.255 -3.396 -2.165 1.00 0.00 O ATOM 935 CB VAL A 327 -7.281 -6.460 -1.363 1.00 0.00 C ATOM 936 CG1 VAL A 327 -8.664 -6.894 -1.869 1.00 0.00 C ATOM 937 CG2 VAL A 327 -6.207 -6.562 -2.477 1.00 0.00 C ATOM 0 H VAL A 327 -9.317 -5.166 -0.073 1.00 0.00 H new ATOM 0 HA VAL A 327 -6.370 -5.121 -0.119 1.00 0.00 H new ATOM 0 HB VAL A 327 -6.988 -7.166 -0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -8.587 -7.871 -2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -9.356 -6.954 -1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -9.032 -6.165 -2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -6.239 -7.556 -2.923 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -6.406 -5.813 -3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -5.220 -6.389 -2.048 1.00 0.00 H new ATOM 947 N VAL A 328 -6.019 -3.333 -1.710 1.00 0.00 N ATOM 948 CA VAL A 328 -5.516 -2.121 -2.370 1.00 0.00 C ATOM 949 C VAL A 328 -4.318 -2.434 -3.221 1.00 0.00 C ATOM 950 O VAL A 328 -3.830 -3.550 -3.385 1.00 0.00 O ATOM 951 CB VAL A 328 -5.242 -0.926 -1.433 1.00 0.00 C ATOM 952 CG1 VAL A 328 -6.191 0.222 -1.812 1.00 0.00 C ATOM 953 CG2 VAL A 328 -5.319 -1.335 0.042 1.00 0.00 C ATOM 0 H VAL A 328 -5.243 -3.818 -1.259 1.00 0.00 H new ATOM 0 HA VAL A 328 -6.336 -1.785 -3.005 1.00 0.00 H new ATOM 0 HB VAL A 328 -4.220 -0.570 -1.564 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -6.010 1.075 -1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -6.014 0.514 -2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.224 -0.108 -1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -5.120 -0.467 0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -6.314 -1.722 0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -4.577 -2.107 0.245 1.00 0.00 H new ATOM 963 N GLU A 329 -3.851 -1.330 -3.817 1.00 0.00 N ATOM 964 CA GLU A 329 -2.698 -1.209 -4.661 1.00 0.00 C ATOM 965 C GLU A 329 -1.890 -0.147 -3.987 1.00 0.00 C ATOM 966 O GLU A 329 -2.473 0.788 -3.426 1.00 0.00 O ATOM 967 CB GLU A 329 -3.188 -0.800 -6.066 1.00 0.00 C ATOM 968 CG GLU A 329 -2.089 -0.795 -7.140 1.00 0.00 C ATOM 969 CD GLU A 329 -2.719 -0.494 -8.498 1.00 0.00 C ATOM 970 OE1 GLU A 329 -3.510 -1.347 -8.984 1.00 0.00 O ATOM 971 OE2 GLU A 329 -2.422 0.590 -9.066 1.00 0.00 O ATOM 0 H GLU A 329 -4.323 -0.434 -3.699 1.00 0.00 H new ATOM 0 HA GLU A 329 -2.107 -2.115 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -3.980 -1.483 -6.375 1.00 0.00 H new ATOM 0 HB3 GLU A 329 -3.629 0.195 -6.009 1.00 0.00 H new ATOM 0 HG2 GLU A 329 -1.334 -0.046 -6.902 1.00 0.00 H new ATOM 0 HG3 GLU A 329 -1.584 -1.760 -7.166 1.00 0.00 H new ATOM 978 N VAL A 330 -0.549 -0.286 -3.980 1.00 0.00 N ATOM 979 CA VAL A 330 0.299 0.728 -3.313 1.00 0.00 C ATOM 980 C VAL A 330 1.574 0.785 -4.130 1.00 0.00 C ATOM 981 O VAL A 330 2.081 -0.230 -4.580 1.00 0.00 O ATOM 982 CB VAL A 330 0.529 0.395 -1.828 1.00 0.00 C ATOM 983 CG1 VAL A 330 -0.678 0.757 -0.933 1.00 0.00 C ATOM 984 CG2 VAL A 330 0.892 -1.086 -1.619 1.00 0.00 C ATOM 0 H VAL A 330 -0.042 -1.059 -4.411 1.00 0.00 H new ATOM 0 HA VAL A 330 -0.176 1.709 -3.285 1.00 0.00 H new ATOM 0 HB VAL A 330 1.372 1.016 -1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 330 -0.454 0.498 0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 330 -0.877 1.826 -1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 330 -1.556 0.202 -1.264 1.00 0.00 H new ATOM 0 HG21 VAL A 330 1.046 -1.277 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 330 0.081 -1.715 -1.987 1.00 0.00 H new ATOM 0 HG23 VAL A 330 1.807 -1.317 -2.165 1.00 0.00 H new ATOM 994 N MET A 331 2.167 1.975 -4.391 1.00 0.00 N ATOM 995 CA MET A 331 3.318 2.104 -5.283 1.00 0.00 C ATOM 996 C MET A 331 4.608 2.113 -4.506 1.00 0.00 C ATOM 997 O MET A 331 4.724 2.789 -3.492 1.00 0.00 O ATOM 998 CB MET A 331 3.176 3.417 -6.104 1.00 0.00 C ATOM 999 CG MET A 331 4.213 3.598 -7.222 1.00 0.00 C ATOM 1000 SD MET A 331 3.794 4.885 -8.434 1.00 0.00 S ATOM 1001 CE MET A 331 4.277 6.303 -7.413 1.00 0.00 C ATOM 0 H MET A 331 1.856 2.858 -3.987 1.00 0.00 H new ATOM 0 HA MET A 331 3.343 1.247 -5.956 1.00 0.00 H new ATOM 0 HB2 MET A 331 2.180 3.446 -6.545 1.00 0.00 H new ATOM 0 HB3 MET A 331 3.248 4.264 -5.422 1.00 0.00 H new ATOM 0 HG2 MET A 331 5.176 3.840 -6.772 1.00 0.00 H new ATOM 0 HG3 MET A 331 4.335 2.649 -7.745 1.00 0.00 H new ATOM 0 HE1 MET A 331 4.103 7.226 -7.966 1.00 0.00 H new ATOM 0 HE2 MET A 331 3.684 6.311 -6.498 1.00 0.00 H new ATOM 0 HE3 MET A 331 5.334 6.226 -7.160 1.00 0.00 H new ATOM 1011 N VAL A 332 5.611 1.299 -4.914 1.00 0.00 N ATOM 1012 CA VAL A 332 6.789 1.037 -4.036 1.00 0.00 C ATOM 1013 C VAL A 332 7.817 2.137 -3.875 1.00 0.00 C ATOM 1014 O VAL A 332 8.330 2.684 -4.837 1.00 0.00 O ATOM 1015 CB VAL A 332 7.464 -0.305 -4.377 1.00 0.00 C ATOM 1016 CG1 VAL A 332 8.174 -0.311 -5.744 1.00 0.00 C ATOM 1017 CG2 VAL A 332 8.422 -0.789 -3.268 1.00 0.00 C ATOM 0 H VAL A 332 5.635 0.823 -5.816 1.00 0.00 H new ATOM 0 HA VAL A 332 6.329 0.994 -3.049 1.00 0.00 H new ATOM 0 HB VAL A 332 6.639 -1.015 -4.444 1.00 0.00 H new ATOM 0 HG11 VAL A 332 8.626 -1.288 -5.915 1.00 0.00 H new ATOM 0 HG12 VAL A 332 7.449 -0.103 -6.531 1.00 0.00 H new ATOM 0 HG13 VAL A 332 8.950 0.454 -5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 332 8.869 -1.739 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 332 9.208 -0.049 -3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 332 7.866 -0.922 -2.340 1.00 0.00 H new ATOM 1027 N LEU A 333 8.115 2.556 -2.620 1.00 0.00 N ATOM 1028 CA LEU A 333 9.003 3.624 -2.333 1.00 0.00 C ATOM 1029 C LEU A 333 9.997 2.952 -1.407 1.00 0.00 C ATOM 1030 O LEU A 333 10.511 1.865 -1.632 1.00 0.00 O ATOM 1031 CB LEU A 333 8.271 4.916 -1.792 1.00 0.00 C ATOM 1032 CG LEU A 333 6.953 5.285 -2.547 1.00 0.00 C ATOM 1033 CD1 LEU A 333 5.816 5.800 -1.624 1.00 0.00 C ATOM 1034 CD2 LEU A 333 7.213 6.209 -3.753 1.00 0.00 C ATOM 0 H LEU A 333 7.716 2.127 -1.785 1.00 0.00 H new ATOM 0 HA LEU A 333 9.502 4.060 -3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 333 8.041 4.771 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 333 8.958 5.760 -1.855 1.00 0.00 H new ATOM 0 HG LEU A 333 6.575 4.344 -2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 333 4.937 6.034 -2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 333 5.563 5.030 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.149 6.698 -1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 333 6.268 6.438 -4.246 1.00 0.00 H new ATOM 0 HD22 LEU A 333 7.677 7.134 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 333 7.878 5.709 -4.457 1.00 0.00 H new ATOM 1046 N ASP A 334 10.263 3.580 -0.274 1.00 0.00 N ATOM 1047 CA ASP A 334 11.467 3.399 0.559 1.00 0.00 C ATOM 1048 C ASP A 334 11.871 2.050 1.132 1.00 0.00 C ATOM 1049 O ASP A 334 11.226 1.485 1.997 1.00 0.00 O ATOM 1050 CB ASP A 334 11.607 4.551 1.608 1.00 0.00 C ATOM 1051 CG ASP A 334 13.053 4.812 2.062 1.00 0.00 C ATOM 1052 OD1 ASP A 334 13.898 5.139 1.186 1.00 0.00 O ATOM 1053 OD2 ASP A 334 13.322 4.685 3.286 1.00 0.00 O ATOM 0 H ASP A 334 9.620 4.267 0.120 1.00 0.00 H new ATOM 0 HA ASP A 334 12.219 3.445 -0.229 1.00 0.00 H new ATOM 0 HB2 ASP A 334 11.200 5.468 1.182 1.00 0.00 H new ATOM 0 HB3 ASP A 334 11.001 4.309 2.481 1.00 0.00 H new ATOM 1058 N ILE A 335 13.007 1.514 0.629 1.00 0.00 N ATOM 1059 CA ILE A 335 13.539 0.193 0.945 1.00 0.00 C ATOM 1060 C ILE A 335 14.782 0.259 1.824 1.00 0.00 C ATOM 1061 O ILE A 335 15.841 0.763 1.454 1.00 0.00 O ATOM 1062 CB ILE A 335 13.646 -0.708 -0.295 1.00 0.00 C ATOM 1063 CG1 ILE A 335 14.182 -2.142 -0.014 1.00 0.00 C ATOM 1064 CG2 ILE A 335 14.427 -0.037 -1.448 1.00 0.00 C ATOM 1065 CD1 ILE A 335 13.534 -2.892 1.154 1.00 0.00 C ATOM 0 H ILE A 335 13.593 2.021 -0.034 1.00 0.00 H new ATOM 0 HA ILE A 335 12.808 -0.316 1.573 1.00 0.00 H new ATOM 0 HB ILE A 335 12.612 -0.839 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 335 14.053 -2.738 -0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 335 15.254 -2.076 0.174 1.00 0.00 H new ATOM 0 HG21 ILE A 335 14.473 -0.716 -2.300 1.00 0.00 H new ATOM 0 HG22 ILE A 335 13.921 0.882 -1.744 1.00 0.00 H new ATOM 0 HG23 ILE A 335 15.438 0.197 -1.115 1.00 0.00 H new ATOM 0 HD11 ILE A 335 13.990 -3.877 1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 335 13.685 -2.330 2.076 1.00 0.00 H new ATOM 0 HD13 ILE A 335 12.466 -3.003 0.967 1.00 0.00 H new ATOM 1077 N ASP A 336 14.630 -0.266 3.068 1.00 0.00 N ATOM 1078 CA ASP A 336 15.628 -0.287 4.127 1.00 0.00 C ATOM 1079 C ASP A 336 15.810 -1.721 4.563 1.00 0.00 C ATOM 1080 O ASP A 336 14.860 -2.340 5.025 1.00 0.00 O ATOM 1081 CB ASP A 336 15.132 0.582 5.329 1.00 0.00 C ATOM 1082 CG ASP A 336 15.077 2.086 5.030 1.00 0.00 C ATOM 1083 OD1 ASP A 336 15.675 2.539 4.018 1.00 0.00 O ATOM 1084 OD2 ASP A 336 14.454 2.812 5.851 1.00 0.00 O ATOM 0 H ASP A 336 13.756 -0.705 3.357 1.00 0.00 H new ATOM 0 HA ASP A 336 16.575 0.121 3.773 1.00 0.00 H new ATOM 0 HB2 ASP A 336 14.138 0.244 5.623 1.00 0.00 H new ATOM 0 HB3 ASP A 336 15.791 0.415 6.181 1.00 0.00 H new ATOM 1089 N GLU A 337 17.046 -2.285 4.439 1.00 0.00 N ATOM 1090 CA GLU A 337 17.382 -3.694 4.746 1.00 0.00 C ATOM 1091 C GLU A 337 17.775 -3.951 6.191 1.00 0.00 C ATOM 1092 O GLU A 337 17.972 -5.082 6.624 1.00 0.00 O ATOM 1093 CB GLU A 337 18.501 -4.235 3.817 1.00 0.00 C ATOM 1094 CG GLU A 337 18.028 -4.424 2.369 1.00 0.00 C ATOM 1095 CD GLU A 337 17.006 -5.558 2.274 1.00 0.00 C ATOM 1096 OE1 GLU A 337 17.378 -6.720 2.589 1.00 0.00 O ATOM 1097 OE2 GLU A 337 15.842 -5.276 1.885 1.00 0.00 O ATOM 0 H GLU A 337 17.853 -1.752 4.114 1.00 0.00 H new ATOM 0 HA GLU A 337 16.450 -4.231 4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 337 19.345 -3.546 3.832 1.00 0.00 H new ATOM 0 HB3 GLU A 337 18.861 -5.188 4.205 1.00 0.00 H new ATOM 0 HG2 GLU A 337 17.585 -3.498 2.003 1.00 0.00 H new ATOM 0 HG3 GLU A 337 18.882 -4.644 1.729 1.00 0.00 H new ATOM 1104 N GLU A 338 17.875 -2.858 6.967 1.00 0.00 N ATOM 1105 CA GLU A 338 18.163 -2.812 8.400 1.00 0.00 C ATOM 1106 C GLU A 338 16.857 -2.828 9.206 1.00 0.00 C ATOM 1107 O GLU A 338 16.753 -3.383 10.293 1.00 0.00 O ATOM 1108 CB GLU A 338 18.956 -1.511 8.698 1.00 0.00 C ATOM 1109 CG GLU A 338 18.483 -0.320 7.835 1.00 0.00 C ATOM 1110 CD GLU A 338 18.923 1.000 8.459 1.00 0.00 C ATOM 1111 OE1 GLU A 338 20.159 1.201 8.606 1.00 0.00 O ATOM 1112 OE2 GLU A 338 18.034 1.828 8.793 1.00 0.00 O ATOM 0 H GLU A 338 17.747 -1.924 6.578 1.00 0.00 H new ATOM 0 HA GLU A 338 18.751 -3.684 8.688 1.00 0.00 H new ATOM 0 HB2 GLU A 338 18.848 -1.257 9.753 1.00 0.00 H new ATOM 0 HB3 GLU A 338 20.017 -1.687 8.519 1.00 0.00 H new ATOM 0 HG2 GLU A 338 18.892 -0.407 6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 338 17.397 -0.340 7.741 1.00 0.00 H new ATOM 1119 N ARG A 339 15.846 -2.161 8.620 1.00 0.00 N ATOM 1120 CA ARG A 339 14.487 -1.889 9.044 1.00 0.00 C ATOM 1121 C ARG A 339 13.523 -2.963 8.606 1.00 0.00 C ATOM 1122 O ARG A 339 12.701 -3.466 9.367 1.00 0.00 O ATOM 1123 CB ARG A 339 14.191 -0.516 8.387 1.00 0.00 C ATOM 1124 CG ARG A 339 14.595 0.760 9.169 1.00 0.00 C ATOM 1125 CD ARG A 339 15.144 0.555 10.591 1.00 0.00 C ATOM 1126 NE ARG A 339 15.502 1.898 11.165 1.00 0.00 N ATOM 1127 CZ ARG A 339 16.178 2.049 12.346 1.00 0.00 C ATOM 1128 NH1 ARG A 339 16.565 0.962 13.076 1.00 0.00 N ATOM 1129 NH2 ARG A 339 16.468 3.305 12.800 1.00 0.00 N ATOM 0 H ARG A 339 16.004 -1.745 7.702 1.00 0.00 H new ATOM 0 HA ARG A 339 14.371 -1.874 10.128 1.00 0.00 H new ATOM 0 HB2 ARG A 339 14.695 -0.491 7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 339 13.120 -0.463 8.189 1.00 0.00 H new ATOM 0 HG2 ARG A 339 15.348 1.291 8.587 1.00 0.00 H new ATOM 0 HG3 ARG A 339 13.723 1.411 9.232 1.00 0.00 H new ATOM 0 HD2 ARG A 339 14.400 0.062 11.217 1.00 0.00 H new ATOM 0 HD3 ARG A 339 16.020 -0.093 10.569 1.00 0.00 H new ATOM 0 HE ARG A 339 15.229 2.735 10.651 1.00 0.00 H new ATOM 0 HH11 ARG A 339 16.351 0.022 12.743 1.00 0.00 H new ATOM 0 HH12 ARG A 339 17.068 1.090 13.954 1.00 0.00 H new ATOM 0 HH21 ARG A 339 16.181 4.121 12.260 1.00 0.00 H new ATOM 0 HH22 ARG A 339 16.971 3.426 13.679 1.00 0.00 H new ATOM 1143 N ARG A 340 13.671 -3.307 7.317 1.00 0.00 N ATOM 1144 CA ARG A 340 12.997 -4.319 6.510 1.00 0.00 C ATOM 1145 C ARG A 340 11.598 -3.914 6.127 1.00 0.00 C ATOM 1146 O ARG A 340 10.599 -4.597 6.324 1.00 0.00 O ATOM 1147 CB ARG A 340 13.188 -5.754 7.053 1.00 0.00 C ATOM 1148 CG ARG A 340 14.687 -6.131 7.062 1.00 0.00 C ATOM 1149 CD ARG A 340 14.996 -7.435 7.814 1.00 0.00 C ATOM 1150 NE ARG A 340 14.749 -7.232 9.288 1.00 0.00 N ATOM 1151 CZ ARG A 340 15.707 -6.808 10.174 1.00 0.00 C ATOM 1152 NH1 ARG A 340 16.993 -6.591 9.771 1.00 0.00 N ATOM 1153 NH2 ARG A 340 15.364 -6.596 11.478 1.00 0.00 N ATOM 0 H ARG A 340 14.358 -2.812 6.749 1.00 0.00 H new ATOM 0 HA ARG A 340 13.506 -4.370 5.547 1.00 0.00 H new ATOM 0 HB2 ARG A 340 12.783 -5.825 8.062 1.00 0.00 H new ATOM 0 HB3 ARG A 340 12.632 -6.460 6.436 1.00 0.00 H new ATOM 0 HG2 ARG A 340 15.034 -6.225 6.033 1.00 0.00 H new ATOM 0 HG3 ARG A 340 15.253 -5.318 7.516 1.00 0.00 H new ATOM 0 HD2 ARG A 340 14.369 -8.243 7.437 1.00 0.00 H new ATOM 0 HD3 ARG A 340 16.032 -7.729 7.644 1.00 0.00 H new ATOM 0 HE ARG A 340 13.814 -7.421 9.648 1.00 0.00 H new ATOM 0 HH11 ARG A 340 17.255 -6.744 8.797 1.00 0.00 H new ATOM 0 HH12 ARG A 340 17.692 -6.276 10.444 1.00 0.00 H new ATOM 0 HH21 ARG A 340 14.404 -6.753 11.785 1.00 0.00 H new ATOM 0 HH22 ARG A 340 16.068 -6.281 12.146 1.00 0.00 H new ATOM 1167 N ARG A 341 11.578 -2.697 5.550 1.00 0.00 N ATOM 1168 CA ARG A 341 10.431 -1.979 5.054 1.00 0.00 C ATOM 1169 C ARG A 341 10.699 -1.611 3.621 1.00 0.00 C ATOM 1170 O ARG A 341 11.770 -1.099 3.323 1.00 0.00 O ATOM 1171 CB ARG A 341 10.110 -0.738 5.940 1.00 0.00 C ATOM 1172 CG ARG A 341 11.264 0.273 6.187 1.00 0.00 C ATOM 1173 CD ARG A 341 11.079 1.616 5.461 1.00 0.00 C ATOM 1174 NE ARG A 341 9.955 2.372 6.116 1.00 0.00 N ATOM 1175 CZ ARG A 341 9.785 3.726 5.995 1.00 0.00 C ATOM 1176 NH1 ARG A 341 10.614 4.469 5.208 1.00 0.00 N ATOM 1177 NH2 ARG A 341 8.773 4.338 6.676 1.00 0.00 N ATOM 0 H ARG A 341 12.439 -2.166 5.418 1.00 0.00 H new ATOM 0 HA ARG A 341 9.542 -2.608 5.101 1.00 0.00 H new ATOM 0 HB2 ARG A 341 9.281 -0.200 5.480 1.00 0.00 H new ATOM 0 HB3 ARG A 341 9.760 -1.095 6.909 1.00 0.00 H new ATOM 0 HG2 ARG A 341 11.349 0.458 7.258 1.00 0.00 H new ATOM 0 HG3 ARG A 341 12.203 -0.177 5.866 1.00 0.00 H new ATOM 0 HD2 ARG A 341 12.000 2.198 5.503 1.00 0.00 H new ATOM 0 HD3 ARG A 341 10.857 1.448 4.407 1.00 0.00 H new ATOM 0 HE ARG A 341 9.285 1.849 6.680 1.00 0.00 H new ATOM 0 HH11 ARG A 341 11.374 4.018 4.699 1.00 0.00 H new ATOM 0 HH12 ARG A 341 10.474 5.476 5.128 1.00 0.00 H new ATOM 0 HH21 ARG A 341 8.151 3.788 7.269 1.00 0.00 H new ATOM 0 HH22 ARG A 341 8.638 5.346 6.592 1.00 0.00 H new ATOM 1191 N ILE A 342 9.732 -1.837 2.693 1.00 0.00 N ATOM 1192 CA ILE A 342 9.717 -1.377 1.291 1.00 0.00 C ATOM 1193 C ILE A 342 8.620 -0.394 1.406 1.00 0.00 C ATOM 1194 O ILE A 342 7.615 -0.787 1.999 1.00 0.00 O ATOM 1195 CB ILE A 342 9.313 -2.473 0.296 1.00 0.00 C ATOM 1196 CG1 ILE A 342 9.180 -3.912 0.853 1.00 0.00 C ATOM 1197 CG2 ILE A 342 10.265 -2.375 -0.883 1.00 0.00 C ATOM 1198 CD1 ILE A 342 10.432 -4.654 1.346 1.00 0.00 C ATOM 0 H ILE A 342 8.897 -2.376 2.923 1.00 0.00 H new ATOM 0 HA ILE A 342 10.682 -1.027 0.923 1.00 0.00 H new ATOM 0 HB ILE A 342 8.282 -2.280 -0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 342 8.474 -3.876 1.683 1.00 0.00 H new ATOM 0 HG13 ILE A 342 8.725 -4.523 0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 342 10.013 -3.139 -1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 342 10.178 -1.389 -1.340 1.00 0.00 H new ATOM 0 HG23 ILE A 342 11.288 -2.526 -0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 342 10.151 -5.646 1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 342 11.144 -4.750 0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 342 10.890 -4.094 2.161 1.00 0.00 H new ATOM 1210 N SER A 343 8.726 0.905 0.952 1.00 0.00 N ATOM 1211 CA SER A 343 7.650 1.757 1.516 1.00 0.00 C ATOM 1212 C SER A 343 6.636 1.953 0.465 1.00 0.00 C ATOM 1213 O SER A 343 6.746 2.862 -0.330 1.00 0.00 O ATOM 1214 CB SER A 343 8.175 3.118 2.072 1.00 0.00 C ATOM 1215 OG SER A 343 7.510 3.514 3.266 1.00 0.00 O ATOM 0 H SER A 343 9.411 1.316 0.318 1.00 0.00 H new ATOM 0 HA SER A 343 7.213 1.253 2.378 1.00 0.00 H new ATOM 0 HB2 SER A 343 9.245 3.039 2.265 1.00 0.00 H new ATOM 0 HB3 SER A 343 8.044 3.891 1.314 1.00 0.00 H new ATOM 0 HG SER A 343 7.989 3.155 4.042 1.00 0.00 H new ATOM 1221 N LEU A 344 5.583 1.108 0.407 1.00 0.00 N ATOM 1222 CA LEU A 344 4.702 1.218 -0.731 1.00 0.00 C ATOM 1223 C LEU A 344 3.499 2.030 -0.391 1.00 0.00 C ATOM 1224 O LEU A 344 2.801 1.747 0.572 1.00 0.00 O ATOM 1225 CB LEU A 344 4.187 -0.203 -1.085 1.00 0.00 C ATOM 1226 CG LEU A 344 5.270 -1.239 -1.370 1.00 0.00 C ATOM 1227 CD1 LEU A 344 5.482 -2.244 -0.228 1.00 0.00 C ATOM 1228 CD2 LEU A 344 4.960 -1.953 -2.676 1.00 0.00 C ATOM 0 H LEU A 344 5.347 0.393 1.095 1.00 0.00 H new ATOM 0 HA LEU A 344 5.251 1.682 -1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 344 3.571 -0.563 -0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 344 3.540 -0.129 -1.959 1.00 0.00 H new ATOM 0 HG LEU A 344 6.213 -0.698 -1.457 1.00 0.00 H new ATOM 0 HD11 LEU A 344 6.267 -2.948 -0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 344 5.775 -1.711 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 344 4.555 -2.787 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 344 5.734 -2.693 -2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 344 3.994 -2.451 -2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 344 4.930 -1.228 -3.489 1.00 0.00 H new ATOM 1240 N GLY A 345 3.118 2.951 -1.300 1.00 0.00 N ATOM 1241 CA GLY A 345 1.961 3.816 -1.034 1.00 0.00 C ATOM 1242 C GLY A 345 1.202 4.175 -2.282 1.00 0.00 C ATOM 1243 O GLY A 345 1.759 4.708 -3.232 1.00 0.00 O ATOM 0 H GLY A 345 3.580 3.109 -2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 345 1.290 3.313 -0.338 1.00 0.00 H new ATOM 0 HA3 GLY A 345 2.301 4.729 -0.546 1.00 0.00 H new ATOM 1247 N LEU A 346 -0.128 3.850 -2.317 1.00 0.00 N ATOM 1248 CA LEU A 346 -1.108 4.100 -3.372 1.00 0.00 C ATOM 1249 C LEU A 346 -2.487 4.408 -2.839 1.00 0.00 C ATOM 1250 O LEU A 346 -2.747 5.547 -2.466 1.00 0.00 O ATOM 1251 CB LEU A 346 -1.112 3.394 -4.749 1.00 0.00 C ATOM 1252 CG LEU A 346 -2.016 3.954 -5.868 1.00 0.00 C ATOM 1253 CD1 LEU A 346 -1.172 4.275 -7.113 1.00 0.00 C ATOM 1254 CD2 LEU A 346 -3.138 2.949 -6.204 1.00 0.00 C ATOM 0 H LEU A 346 -0.558 3.365 -1.529 1.00 0.00 H new ATOM 0 HA LEU A 346 -0.597 4.982 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -0.088 3.392 -5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -1.394 2.354 -4.586 1.00 0.00 H new ATOM 0 HG LEU A 346 -2.483 4.876 -5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -1.817 4.670 -7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -0.415 5.017 -6.858 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -0.685 3.366 -7.466 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -3.768 3.357 -6.995 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -2.697 2.010 -6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -3.743 2.769 -5.315 1.00 0.00 H new ATOM 1266 N LYS A 347 -3.404 3.385 -2.819 1.00 0.00 N ATOM 1267 CA LYS A 347 -4.799 3.496 -2.386 1.00 0.00 C ATOM 1268 C LYS A 347 -5.839 3.969 -3.408 1.00 0.00 C ATOM 1269 O LYS A 347 -6.459 5.021 -3.263 1.00 0.00 O ATOM 1270 CB LYS A 347 -5.090 4.096 -0.971 1.00 0.00 C ATOM 1271 CG LYS A 347 -4.500 3.260 0.176 1.00 0.00 C ATOM 1272 CD LYS A 347 -5.185 3.513 1.530 1.00 0.00 C ATOM 1273 CE LYS A 347 -4.841 4.871 2.153 1.00 0.00 C ATOM 1274 NZ LYS A 347 -5.420 5.009 3.509 1.00 0.00 N ATOM 0 H LYS A 347 -3.163 2.440 -3.117 1.00 0.00 H new ATOM 0 HA LYS A 347 -4.952 2.422 -2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -4.684 5.106 -0.922 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -6.168 4.179 -0.834 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -4.585 2.202 -0.074 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -3.437 3.482 0.268 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -6.265 3.447 1.398 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -4.900 2.723 2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -3.758 4.984 2.205 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -5.215 5.671 1.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -4.970 5.809 3.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -6.443 5.180 3.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -5.254 4.135 4.048 1.00 0.00 H new ATOM 1288 N GLN A 348 -6.124 3.133 -4.444 1.00 0.00 N ATOM 1289 CA GLN A 348 -7.251 3.308 -5.362 1.00 0.00 C ATOM 1290 C GLN A 348 -8.221 2.134 -5.288 1.00 0.00 C ATOM 1291 O GLN A 348 -9.334 2.219 -5.801 1.00 0.00 O ATOM 1292 CB GLN A 348 -6.834 3.654 -6.817 1.00 0.00 C ATOM 1293 CG GLN A 348 -6.330 5.108 -6.971 1.00 0.00 C ATOM 1294 CD GLN A 348 -7.447 6.122 -6.691 1.00 0.00 C ATOM 1295 OE1 GLN A 348 -8.225 6.470 -7.579 1.00 0.00 O ATOM 1296 NE2 GLN A 348 -7.537 6.612 -5.426 1.00 0.00 N ATOM 0 H GLN A 348 -5.560 2.310 -4.656 1.00 0.00 H new ATOM 0 HA GLN A 348 -7.785 4.193 -5.015 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -6.050 2.968 -7.138 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -7.685 3.498 -7.480 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -5.500 5.281 -6.286 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -5.947 5.257 -7.981 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -6.877 6.304 -4.712 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -8.264 7.287 -5.191 1.00 0.00 H new ATOM 1305 N CYS A 349 -7.803 1.038 -4.594 1.00 0.00 N ATOM 1306 CA CYS A 349 -8.503 -0.203 -4.279 1.00 0.00 C ATOM 1307 C CYS A 349 -8.584 -1.232 -5.399 1.00 0.00 C ATOM 1308 O CYS A 349 -8.245 -0.987 -6.556 1.00 0.00 O ATOM 1309 CB CYS A 349 -9.889 -0.010 -3.573 1.00 0.00 C ATOM 1310 SG CYS A 349 -9.797 1.070 -2.105 1.00 0.00 S ATOM 0 H CYS A 349 -6.860 1.019 -4.207 1.00 0.00 H new ATOM 0 HA CYS A 349 -7.830 -0.641 -3.542 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -10.597 0.414 -4.285 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -10.278 -0.984 -3.277 1.00 0.00 H new ATOM 0 HG CYS A 349 -9.479 0.360 -1.063 1.00 0.00 H new ATOM 1316 N LYS A 350 -9.056 -2.454 -5.022 1.00 0.00 N ATOM 1317 CA LYS A 350 -9.295 -3.618 -5.866 1.00 0.00 C ATOM 1318 C LYS A 350 -10.723 -3.652 -6.401 1.00 0.00 C ATOM 1319 O LYS A 350 -11.607 -2.889 -6.007 1.00 0.00 O ATOM 1320 CB LYS A 350 -8.977 -4.888 -5.016 1.00 0.00 C ATOM 1321 CG LYS A 350 -8.995 -6.302 -5.652 1.00 0.00 C ATOM 1322 CD LYS A 350 -8.185 -6.529 -6.947 1.00 0.00 C ATOM 1323 CE LYS A 350 -6.850 -5.783 -7.050 1.00 0.00 C ATOM 1324 NZ LYS A 350 -5.986 -6.369 -8.103 1.00 0.00 N ATOM 0 H LYS A 350 -9.290 -2.645 -4.048 1.00 0.00 H new ATOM 0 HA LYS A 350 -8.650 -3.576 -6.743 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -7.986 -4.744 -4.586 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -9.685 -4.902 -4.187 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -8.633 -7.008 -4.905 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -10.033 -6.561 -5.859 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -7.989 -7.597 -7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -8.806 -6.239 -7.795 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -7.034 -4.732 -7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -6.334 -5.821 -6.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -5.090 -5.843 -8.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -5.792 -7.366 -7.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -6.470 -6.310 -9.022 1.00 0.00 H new ATOM 1338 N ALA A 351 -11.001 -4.579 -7.342 1.00 0.00 N ATOM 1339 CA ALA A 351 -12.274 -4.798 -7.994 1.00 0.00 C ATOM 1340 C ALA A 351 -13.026 -5.906 -7.278 1.00 0.00 C ATOM 1341 O ALA A 351 -13.009 -7.067 -7.692 1.00 0.00 O ATOM 1342 CB ALA A 351 -11.947 -5.151 -9.457 1.00 0.00 C ATOM 0 H ALA A 351 -10.286 -5.226 -7.675 1.00 0.00 H new ATOM 0 HA ALA A 351 -12.922 -3.922 -7.964 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -12.873 -5.329 -10.004 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -11.406 -4.325 -9.918 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -11.331 -6.050 -9.485 1.00 0.00 H new ATOM 1348 N ASN A 352 -13.626 -5.487 -6.130 1.00 0.00 N ATOM 1349 CA ASN A 352 -14.304 -6.231 -5.072 1.00 0.00 C ATOM 1350 C ASN A 352 -13.336 -6.376 -3.875 1.00 0.00 C ATOM 1351 O ASN A 352 -12.812 -7.472 -3.710 1.00 0.00 O ATOM 1352 CB ASN A 352 -14.905 -7.616 -5.519 1.00 0.00 C ATOM 1353 CG ASN A 352 -15.867 -8.262 -4.511 1.00 0.00 C ATOM 1354 OD1 ASN A 352 -17.031 -7.868 -4.411 1.00 0.00 O ATOM 1355 ND2 ASN A 352 -15.375 -9.289 -3.770 1.00 0.00 N ATOM 0 H ASN A 352 -13.637 -4.490 -5.914 1.00 0.00 H new ATOM 0 HA ASN A 352 -15.183 -5.656 -4.781 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -15.431 -7.479 -6.464 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -14.084 -8.307 -5.709 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -15.976 -9.767 -3.098 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -14.405 -9.582 -3.885 1.00 0.00 H new ATOM 1362 N PRO A 353 -12.997 -5.381 -3.007 1.00 0.00 N ATOM 1363 CA PRO A 353 -12.020 -5.497 -1.900 1.00 0.00 C ATOM 1364 C PRO A 353 -12.300 -6.484 -0.739 1.00 0.00 C ATOM 1365 O PRO A 353 -11.643 -6.332 0.290 1.00 0.00 O ATOM 1366 CB PRO A 353 -11.970 -4.071 -1.260 1.00 0.00 C ATOM 1367 CG PRO A 353 -13.062 -3.246 -1.966 1.00 0.00 C ATOM 1368 CD PRO A 353 -13.281 -3.977 -3.287 1.00 0.00 C ATOM 0 HA PRO A 353 -11.115 -5.892 -2.360 1.00 0.00 H new ATOM 0 HB2 PRO A 353 -12.152 -4.119 -0.186 1.00 0.00 H new ATOM 0 HB3 PRO A 353 -10.989 -3.617 -1.397 1.00 0.00 H new ATOM 0 HG2 PRO A 353 -13.977 -3.207 -1.375 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -12.743 -2.216 -2.128 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -14.303 -3.847 -3.643 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -12.621 -3.590 -4.064 1.00 0.00 H new ATOM 1376 N TRP A 354 -13.253 -7.447 -0.831 1.00 0.00 N ATOM 1377 CA TRP A 354 -13.709 -8.313 0.261 1.00 0.00 C ATOM 1378 C TRP A 354 -12.932 -9.633 0.425 1.00 0.00 C ATOM 1379 O TRP A 354 -11.792 -9.780 -0.009 1.00 0.00 O ATOM 1380 CB TRP A 354 -15.256 -8.505 0.109 1.00 0.00 C ATOM 1381 CG TRP A 354 -16.082 -8.968 1.311 1.00 0.00 C ATOM 1382 CD1 TRP A 354 -15.746 -9.035 2.636 1.00 0.00 C ATOM 1383 CD2 TRP A 354 -17.436 -9.453 1.213 1.00 0.00 C ATOM 1384 NE1 TRP A 354 -16.763 -9.624 3.347 1.00 0.00 N ATOM 1385 CE2 TRP A 354 -17.817 -9.866 2.489 1.00 0.00 C ATOM 1386 CE3 TRP A 354 -18.294 -9.546 0.148 1.00 0.00 C ATOM 1387 CZ2 TRP A 354 -19.057 -10.389 2.721 1.00 0.00 C ATOM 1388 CZ3 TRP A 354 -19.555 -10.060 0.388 1.00 0.00 C ATOM 1389 CH2 TRP A 354 -19.930 -10.476 1.653 1.00 0.00 C ATOM 0 H TRP A 354 -13.737 -7.640 -1.708 1.00 0.00 H new ATOM 0 HA TRP A 354 -13.488 -7.814 1.204 1.00 0.00 H new ATOM 0 HB2 TRP A 354 -15.671 -7.554 -0.225 1.00 0.00 H new ATOM 0 HB3 TRP A 354 -15.418 -9.224 -0.694 1.00 0.00 H new ATOM 0 HD1 TRP A 354 -14.819 -8.678 3.060 1.00 0.00 H new ATOM 0 HE1 TRP A 354 -16.743 -9.846 4.342 1.00 0.00 H new ATOM 0 HE3 TRP A 354 -17.996 -9.230 -0.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 354 -19.346 -10.724 3.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 354 -20.260 -10.138 -0.427 1.00 0.00 H new ATOM 0 HH2 TRP A 354 -20.921 -10.875 1.809 1.00 0.00 H new ATOM 1400 N GLN A 355 -13.534 -10.631 1.120 1.00 0.00 N ATOM 1401 CA GLN A 355 -12.913 -11.909 1.441 1.00 0.00 C ATOM 1402 C GLN A 355 -13.914 -13.035 1.240 1.00 0.00 C ATOM 1403 O GLN A 355 -13.781 -14.120 1.803 1.00 0.00 O ATOM 1404 CB GLN A 355 -12.426 -11.946 2.918 1.00 0.00 C ATOM 1405 CG GLN A 355 -11.357 -10.886 3.283 1.00 0.00 C ATOM 1406 CD GLN A 355 -10.972 -10.904 4.767 1.00 0.00 C ATOM 1407 OE1 GLN A 355 -10.178 -10.080 5.225 1.00 0.00 O ATOM 1408 NE2 GLN A 355 -11.548 -11.853 5.546 1.00 0.00 N ATOM 0 H GLN A 355 -14.487 -10.552 1.474 1.00 0.00 H new ATOM 0 HA GLN A 355 -12.056 -12.034 0.779 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -13.287 -11.811 3.572 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -12.020 -12.936 3.126 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -10.465 -11.057 2.681 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -11.732 -9.896 3.023 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -12.201 -12.521 5.137 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -11.328 -11.899 6.541 1.00 0.00 H new ATOM 1417 N GLN A 356 -14.972 -12.809 0.422 1.00 0.00 N ATOM 1418 CA GLN A 356 -16.056 -13.742 0.144 1.00 0.00 C ATOM 1419 C GLN A 356 -15.703 -14.877 -0.826 1.00 0.00 C ATOM 1420 O GLN A 356 -16.109 -14.912 -1.992 1.00 0.00 O ATOM 1421 CB GLN A 356 -17.323 -12.987 -0.325 1.00 0.00 C ATOM 1422 CG GLN A 356 -18.613 -13.829 -0.190 1.00 0.00 C ATOM 1423 CD GLN A 356 -19.614 -13.586 -1.317 1.00 0.00 C ATOM 1424 OE1 GLN A 356 -20.793 -13.332 -1.076 1.00 0.00 O ATOM 1425 NE2 GLN A 356 -19.158 -13.745 -2.585 1.00 0.00 N ATOM 0 H GLN A 356 -15.084 -11.927 -0.077 1.00 0.00 H new ATOM 0 HA GLN A 356 -16.254 -14.238 1.094 1.00 0.00 H new ATOM 0 HB2 GLN A 356 -17.430 -12.072 0.257 1.00 0.00 H new ATOM 0 HB3 GLN A 356 -17.197 -12.689 -1.366 1.00 0.00 H new ATOM 0 HG2 GLN A 356 -18.348 -14.886 -0.170 1.00 0.00 H new ATOM 0 HG3 GLN A 356 -19.089 -13.602 0.764 1.00 0.00 H new ATOM 0 HE21 GLN A 356 -18.174 -13.955 -2.750 1.00 0.00 H new ATOM 0 HE22 GLN A 356 -19.800 -13.654 -3.373 1.00 0.00 H new ATOM 1434 N PHE A 357 -14.936 -15.850 -0.276 1.00 0.00 N ATOM 1435 CA PHE A 357 -14.478 -17.130 -0.817 1.00 0.00 C ATOM 1436 C PHE A 357 -13.531 -17.113 -2.014 1.00 0.00 C ATOM 1437 O PHE A 357 -12.398 -17.580 -1.934 1.00 0.00 O ATOM 1438 CB PHE A 357 -15.629 -18.164 -1.048 1.00 0.00 C ATOM 1439 CG PHE A 357 -16.586 -18.152 0.100 1.00 0.00 C ATOM 1440 CD1 PHE A 357 -16.134 -18.652 1.296 1.00 0.00 C ATOM 1441 CD2 PHE A 357 -17.871 -17.645 0.014 1.00 0.00 C ATOM 1442 CE1 PHE A 357 -16.924 -18.597 2.424 1.00 0.00 C ATOM 1443 CE2 PHE A 357 -18.674 -17.595 1.136 1.00 0.00 C ATOM 1444 CZ PHE A 357 -18.196 -18.060 2.345 1.00 0.00 C ATOM 0 H PHE A 357 -14.587 -15.729 0.675 1.00 0.00 H new ATOM 0 HA PHE A 357 -13.848 -17.461 0.009 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -16.158 -17.927 -1.971 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -15.209 -19.163 -1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -15.150 -19.093 1.354 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -18.247 -17.288 -0.933 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -16.551 -18.972 3.366 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -19.674 -17.193 1.068 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.815 -18.004 3.228 1.00 0.00 H new ATOM 1454 N ALA A 358 -14.006 -16.592 -3.169 1.00 0.00 N ATOM 1455 CA ALA A 358 -13.271 -16.551 -4.422 1.00 0.00 C ATOM 1456 C ALA A 358 -13.154 -15.101 -4.828 1.00 0.00 C ATOM 1457 O ALA A 358 -14.123 -14.479 -5.261 1.00 0.00 O ATOM 1458 CB ALA A 358 -13.983 -17.393 -5.506 1.00 0.00 C ATOM 0 H ALA A 358 -14.937 -16.182 -3.241 1.00 0.00 H new ATOM 0 HA ALA A 358 -12.278 -16.984 -4.302 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -13.414 -17.347 -6.435 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -14.053 -18.429 -5.174 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -14.985 -16.998 -5.674 1.00 0.00 H new ATOM 1464 N GLU A 359 -11.947 -14.515 -4.659 1.00 0.00 N ATOM 1465 CA GLU A 359 -11.644 -13.111 -4.892 1.00 0.00 C ATOM 1466 C GLU A 359 -10.763 -12.867 -6.109 1.00 0.00 C ATOM 1467 O GLU A 359 -9.994 -13.718 -6.546 1.00 0.00 O ATOM 1468 CB GLU A 359 -10.954 -12.525 -3.629 1.00 0.00 C ATOM 1469 CG GLU A 359 -11.842 -12.548 -2.382 1.00 0.00 C ATOM 1470 CD GLU A 359 -13.006 -11.587 -2.586 1.00 0.00 C ATOM 1471 OE1 GLU A 359 -12.732 -10.382 -2.836 1.00 0.00 O ATOM 1472 OE2 GLU A 359 -14.178 -12.041 -2.515 1.00 0.00 O ATOM 0 H GLU A 359 -11.133 -15.042 -4.343 1.00 0.00 H new ATOM 0 HA GLU A 359 -12.592 -12.613 -5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -10.043 -13.089 -3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -10.654 -11.497 -3.833 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -12.213 -13.557 -2.203 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -11.265 -12.260 -1.503 1.00 0.00 H new ATOM 1479 N THR A 360 -10.855 -11.626 -6.668 1.00 0.00 N ATOM 1480 CA THR A 360 -10.184 -10.997 -7.823 1.00 0.00 C ATOM 1481 C THR A 360 -8.637 -10.856 -7.777 1.00 0.00 C ATOM 1482 O THR A 360 -8.091 -9.826 -8.177 1.00 0.00 O ATOM 1483 CB THR A 360 -10.812 -9.605 -8.097 1.00 0.00 C ATOM 1484 OG1 THR A 360 -12.183 -9.578 -7.702 1.00 0.00 O ATOM 1485 CG2 THR A 360 -10.783 -9.274 -9.597 1.00 0.00 C ATOM 0 H THR A 360 -11.499 -10.955 -6.249 1.00 0.00 H new ATOM 0 HA THR A 360 -10.357 -11.710 -8.629 1.00 0.00 H new ATOM 0 HB THR A 360 -10.227 -8.883 -7.527 1.00 0.00 H new ATOM 0 HG1 THR A 360 -12.525 -8.662 -7.769 1.00 0.00 H new ATOM 0 HG21 THR A 360 -11.229 -8.293 -9.762 1.00 0.00 H new ATOM 0 HG22 THR A 360 -9.751 -9.267 -9.948 1.00 0.00 H new ATOM 0 HG23 THR A 360 -11.348 -10.027 -10.147 1.00 0.00 H new ATOM 1493 N HIS A 361 -7.949 -11.922 -7.294 1.00 0.00 N ATOM 1494 CA HIS A 361 -6.526 -12.150 -7.064 1.00 0.00 C ATOM 1495 C HIS A 361 -6.297 -12.352 -5.546 1.00 0.00 C ATOM 1496 O HIS A 361 -5.658 -11.472 -4.908 1.00 0.00 O ATOM 1497 CB HIS A 361 -5.489 -11.127 -7.628 1.00 0.00 C ATOM 1498 CG HIS A 361 -5.373 -11.103 -9.134 1.00 0.00 C ATOM 1499 ND1 HIS A 361 -4.936 -12.177 -9.875 1.00 0.00 N ATOM 1500 CD2 HIS A 361 -5.587 -10.100 -10.034 1.00 0.00 C ATOM 1501 CE1 HIS A 361 -4.905 -11.781 -11.173 1.00 0.00 C ATOM 1502 NE2 HIS A 361 -5.284 -10.527 -11.320 1.00 0.00 N ATOM 1503 OXT HIS A 361 -6.743 -13.410 -5.016 1.00 0.00 O ATOM 0 H HIS A 361 -8.472 -12.754 -7.022 1.00 0.00 H new ATOM 0 HA HIS A 361 -6.314 -13.035 -7.664 1.00 0.00 H new ATOM 0 HB2 HIS A 361 -5.760 -10.129 -7.283 1.00 0.00 H new ATOM 0 HB3 HIS A 361 -4.510 -11.355 -7.206 1.00 0.00 H new ATOM 0 HD2 HIS A 361 -5.942 -9.112 -9.781 1.00 0.00 H new ATOM 0 HE1 HIS A 361 -4.605 -12.419 -11.991 1.00 0.00 H new ATOM 0 HE2 HIS A 361 -5.342 -9.990 -12.185 1.00 0.00 H new TER 1511 HIS A 361