USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 768 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: B 194 MET CE :methyl 161:sc= -0.136 (180deg=-0.857) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -2.62! C(o=-2.8!,f=-7.6!) USER MOD Set 2.1: B 223 THR OG1 : rot 127:sc= 1.26 USER MOD Set 2.2: B 232 HIS : no HE2:sc= 0.927 K(o=2.2,f=-1.8) USER MOD Set 3.1: B 193 ASN : amide:sc= -3.13! C(o=-3.1!,f=-5.5!) USER MOD Set 3.2: B 228 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 35 LYS NZ :NH3+ -109:sc= 0.745 (180deg=-0.161) USER MOD Single : A 36 HIS : no HD1:sc=-0.00308 X(o=-0.0031,f=0) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 30:sc= 0 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot -22:sc= 1.08 USER MOD Single : B 169 TYR OH : rot 180:sc= -0.166 USER MOD Single : B 171 THR OG1 : rot 88:sc= 0.172 USER MOD Single : B 173 THR OG1 : rot 100:sc= -0.669 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 LYS NZ :NH3+ -172:sc=-0.00563 (180deg=-0.102) USER MOD Single : B 176 SER OG : rot 180:sc= 0 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0493) USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 THR OG1 : rot -29:sc= 0.146 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= -0.0787 K(o=-0.079,f=-1.2) USER MOD Single : B 212 LYS NZ :NH3+ -155:sc= 0.717 (180deg=0.355) USER MOD Single : B 214 HIS : no HD1:sc= -2.17! K(o=-2.2!,f=-0.97) USER MOD Single : B 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 THR OG1 : rot -120:sc= -0.0212 USER MOD Single : B 227 ASN : amide:sc= -0.0899 K(o=-0.09,f=-11!) USER MOD Single : B 234 THR OG1 : rot -138:sc= 0.338 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 245 ASN : amide:sc= -0.015 X(o=-0.015,f=-0.37) USER MOD Single : B 252 ASN : amide:sc= 0.182 X(o=0.18,f=0) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -10.979 -2.869 -11.952 1.00 0.00 N ATOM 122 CA ARG A 33 -9.890 -2.388 -12.734 1.00 0.00 C ATOM 123 C ARG A 33 -8.611 -2.522 -11.952 1.00 0.00 C ATOM 124 O ARG A 33 -8.386 -1.782 -11.002 1.00 0.00 O ATOM 125 CB ARG A 33 -10.103 -0.918 -13.168 1.00 0.00 C ATOM 126 CG ARG A 33 -8.962 -0.327 -14.020 1.00 0.00 C ATOM 127 CD ARG A 33 -8.821 -1.039 -15.365 1.00 0.00 C ATOM 128 NE ARG A 33 -7.673 -0.545 -16.152 1.00 0.00 N ATOM 129 CZ ARG A 33 -7.591 -0.536 -17.498 1.00 0.00 C ATOM 130 NH1 ARG A 33 -8.646 -0.822 -18.238 1.00 0.00 N ATOM 131 NH2 ARG A 33 -6.459 -0.191 -18.085 1.00 0.00 N ATOM 0 HA ARG A 33 -9.830 -2.990 -13.641 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.033 -0.851 -13.733 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.228 -0.304 -12.276 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -9.149 0.733 -14.189 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -8.024 -0.402 -13.471 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -8.706 -2.110 -15.195 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.737 -0.904 -15.941 1.00 0.00 H new ATOM 0 HE ARG A 33 -6.874 -0.180 -15.633 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.534 -1.053 -17.792 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -8.573 -0.812 -19.255 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -5.650 0.068 -17.520 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.394 -0.183 -19.103 1.00 0.00 H new ATOM 145 N TRP A 34 -7.835 -3.528 -12.280 1.00 0.00 N ATOM 146 CA TRP A 34 -6.496 -3.638 -11.752 1.00 0.00 C ATOM 147 C TRP A 34 -5.620 -2.543 -12.350 1.00 0.00 C ATOM 148 O TRP A 34 -5.113 -2.660 -13.462 1.00 0.00 O ATOM 149 CB TRP A 34 -5.902 -5.036 -11.983 1.00 0.00 C ATOM 150 CG TRP A 34 -6.267 -6.012 -10.904 1.00 0.00 C ATOM 151 CD1 TRP A 34 -7.174 -7.037 -10.940 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.718 -6.009 -9.601 1.00 0.00 C ATOM 153 NE1 TRP A 34 -7.178 -7.695 -9.721 1.00 0.00 N ATOM 154 CE2 TRP A 34 -6.292 -7.062 -8.878 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.784 -5.207 -8.991 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.936 -7.319 -7.546 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.438 -5.447 -7.701 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.997 -6.485 -6.980 1.00 0.00 C ATOM 0 H TRP A 34 -8.108 -4.282 -12.910 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.536 -3.501 -10.671 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -6.248 -5.418 -12.943 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.816 -4.958 -12.043 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.791 -7.293 -11.788 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.743 -8.512 -9.487 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.329 -4.392 -9.534 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -6.377 -8.133 -6.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.707 -4.810 -7.225 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.693 -6.645 -5.956 1.00 0.00 H new ATOM 169 N LYS A 35 -5.513 -1.472 -11.629 1.00 0.00 N ATOM 170 CA LYS A 35 -4.793 -0.283 -12.040 1.00 0.00 C ATOM 171 C LYS A 35 -3.459 -0.256 -11.350 1.00 0.00 C ATOM 172 O LYS A 35 -3.407 -0.424 -10.137 1.00 0.00 O ATOM 173 CB LYS A 35 -5.606 0.935 -11.584 1.00 0.00 C ATOM 174 CG LYS A 35 -4.922 2.295 -11.732 1.00 0.00 C ATOM 175 CD LYS A 35 -4.821 2.753 -13.169 1.00 0.00 C ATOM 176 CE LYS A 35 -4.332 4.197 -13.260 1.00 0.00 C ATOM 177 NZ LYS A 35 -3.016 4.401 -12.610 1.00 0.00 N ATOM 0 H LYS A 35 -5.935 -1.387 -10.704 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.649 -0.274 -13.120 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.538 0.956 -12.149 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -5.872 0.797 -10.536 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -5.475 3.038 -11.158 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -3.922 2.241 -11.303 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -4.138 2.101 -13.713 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -5.795 2.666 -13.650 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.263 4.487 -14.309 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.067 4.854 -12.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -3.142 4.952 -11.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.596 3.478 -12.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.385 4.916 -13.257 1.00 0.00 H new ATOM 191 N HIS A 36 -2.382 -0.048 -12.079 1.00 0.00 N ATOM 192 CA HIS A 36 -1.122 0.049 -11.401 1.00 0.00 C ATOM 193 C HIS A 36 -0.973 1.411 -10.769 1.00 0.00 C ATOM 194 O HIS A 36 -1.337 2.444 -11.367 1.00 0.00 O ATOM 195 CB HIS A 36 0.126 -0.386 -12.240 1.00 0.00 C ATOM 196 CG HIS A 36 0.460 0.426 -13.475 1.00 0.00 C ATOM 197 ND1 HIS A 36 0.469 -0.091 -14.752 1.00 0.00 N ATOM 198 CD2 HIS A 36 0.869 1.708 -13.597 1.00 0.00 C ATOM 199 CE1 HIS A 36 0.873 0.857 -15.593 1.00 0.00 C ATOM 200 NE2 HIS A 36 1.132 1.982 -14.945 1.00 0.00 N ATOM 0 H HIS A 36 -2.357 0.052 -13.094 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.145 -0.699 -10.609 1.00 0.00 H new ATOM 0 HB2 HIS A 36 0.995 -0.370 -11.582 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -0.021 -1.421 -12.548 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.976 2.410 -12.784 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.976 0.727 -16.660 1.00 0.00 H new ATOM 0 HE2 HIS A 36 1.455 2.863 -15.344 1.00 0.00 H new ATOM 208 N VAL A 37 -0.499 1.410 -9.572 1.00 0.00 N ATOM 209 CA VAL A 37 -0.315 2.590 -8.830 1.00 0.00 C ATOM 210 C VAL A 37 1.112 2.676 -8.374 1.00 0.00 C ATOM 211 O VAL A 37 1.556 1.966 -7.477 1.00 0.00 O ATOM 212 CB VAL A 37 -1.327 2.739 -7.647 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.307 1.541 -6.693 1.00 0.00 C ATOM 214 CG2 VAL A 37 -1.113 4.051 -6.887 1.00 0.00 C ATOM 0 H VAL A 37 -0.224 0.562 -9.077 1.00 0.00 H new ATOM 0 HA VAL A 37 -0.528 3.435 -9.485 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.319 2.765 -8.097 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.029 1.701 -5.893 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.567 0.635 -7.241 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.310 1.433 -6.266 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.833 4.121 -6.072 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.102 4.075 -6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.251 4.892 -7.567 1.00 0.00 H new ATOM 576 N TYR B 163 12.830 2.383 -2.251 1.00 0.00 N ATOM 577 CA TYR B 163 11.424 2.601 -2.394 1.00 0.00 C ATOM 578 C TYR B 163 10.889 1.823 -3.566 1.00 0.00 C ATOM 579 O TYR B 163 11.241 2.095 -4.722 1.00 0.00 O ATOM 580 CB TYR B 163 11.119 4.072 -2.577 1.00 0.00 C ATOM 581 CG TYR B 163 11.417 4.919 -1.383 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.531 4.970 -0.339 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.564 5.683 -1.309 1.00 0.00 C ATOM 584 CE1 TYR B 163 10.759 5.754 0.755 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.811 6.474 -0.209 1.00 0.00 C ATOM 586 CZ TYR B 163 11.899 6.506 0.819 1.00 0.00 C ATOM 587 OH TYR B 163 12.121 7.310 1.920 1.00 0.00 O ATOM 0 HA TYR B 163 10.938 2.256 -1.482 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.693 4.446 -3.425 1.00 0.00 H new ATOM 0 HB3 TYR B 163 10.065 4.183 -2.832 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.630 4.375 -0.383 1.00 0.00 H new ATOM 0 HD2 TYR B 163 13.275 5.660 -2.122 1.00 0.00 H new ATOM 0 HE1 TYR B 163 10.044 5.780 1.564 1.00 0.00 H new ATOM 0 HE2 TYR B 163 13.714 7.064 -0.155 1.00 0.00 H new ATOM 0 HH TYR B 163 12.975 7.780 1.815 1.00 0.00 H new ATOM 597 N TYR B 164 10.082 0.849 -3.285 1.00 0.00 N ATOM 598 CA TYR B 164 9.471 0.084 -4.309 1.00 0.00 C ATOM 599 C TYR B 164 8.120 0.695 -4.562 1.00 0.00 C ATOM 600 O TYR B 164 7.270 0.705 -3.683 1.00 0.00 O ATOM 601 CB TYR B 164 9.336 -1.372 -3.902 1.00 0.00 C ATOM 602 CG TYR B 164 9.002 -2.246 -5.068 1.00 0.00 C ATOM 603 CD1 TYR B 164 9.974 -2.556 -6.002 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.725 -2.740 -5.254 1.00 0.00 C ATOM 605 CE1 TYR B 164 9.686 -3.332 -7.093 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.424 -3.524 -6.340 1.00 0.00 C ATOM 607 CZ TYR B 164 8.415 -3.817 -7.263 1.00 0.00 C ATOM 608 OH TYR B 164 8.127 -4.581 -8.364 1.00 0.00 O ATOM 0 H TYR B 164 9.832 0.567 -2.337 1.00 0.00 H new ATOM 0 HA TYR B 164 10.081 0.098 -5.212 1.00 0.00 H new ATOM 0 HB2 TYR B 164 10.268 -1.711 -3.449 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.560 -1.467 -3.143 1.00 0.00 H new ATOM 0 HD1 TYR B 164 10.977 -2.180 -5.869 1.00 0.00 H new ATOM 0 HD2 TYR B 164 6.953 -2.506 -4.535 1.00 0.00 H new ATOM 0 HE1 TYR B 164 10.456 -3.561 -7.815 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.424 -3.909 -6.474 1.00 0.00 H new ATOM 0 HH TYR B 164 8.929 -5.070 -8.642 1.00 0.00 H new ATOM 618 N TYR B 165 7.936 1.214 -5.742 1.00 0.00 N ATOM 619 CA TYR B 165 6.752 1.978 -6.053 1.00 0.00 C ATOM 620 C TYR B 165 5.700 1.168 -6.778 1.00 0.00 C ATOM 621 O TYR B 165 4.563 1.588 -6.858 1.00 0.00 O ATOM 622 CB TYR B 165 7.108 3.222 -6.891 1.00 0.00 C ATOM 623 CG TYR B 165 7.935 4.279 -6.171 1.00 0.00 C ATOM 624 CD1 TYR B 165 7.321 5.225 -5.376 1.00 0.00 C ATOM 625 CD2 TYR B 165 9.316 4.339 -6.299 1.00 0.00 C ATOM 626 CE1 TYR B 165 8.045 6.199 -4.722 1.00 0.00 C ATOM 627 CE2 TYR B 165 10.054 5.313 -5.645 1.00 0.00 C ATOM 628 CZ TYR B 165 9.405 6.242 -4.856 1.00 0.00 C ATOM 629 OH TYR B 165 10.122 7.212 -4.187 1.00 0.00 O ATOM 0 H TYR B 165 8.596 1.123 -6.515 1.00 0.00 H new ATOM 0 HA TYR B 165 6.330 2.284 -5.096 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.655 2.898 -7.777 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.183 3.683 -7.238 1.00 0.00 H new ATOM 0 HD1 TYR B 165 6.247 5.202 -5.263 1.00 0.00 H new ATOM 0 HD2 TYR B 165 9.824 3.615 -6.919 1.00 0.00 H new ATOM 0 HE1 TYR B 165 7.539 6.927 -4.105 1.00 0.00 H new ATOM 0 HE2 TYR B 165 11.128 5.345 -5.752 1.00 0.00 H new ATOM 0 HH TYR B 165 11.076 7.108 -4.384 1.00 0.00 H new ATOM 639 N ASP B 166 6.057 0.019 -7.309 1.00 0.00 N ATOM 640 CA ASP B 166 5.085 -0.710 -8.120 1.00 0.00 C ATOM 641 C ASP B 166 4.104 -1.519 -7.304 1.00 0.00 C ATOM 642 O ASP B 166 4.434 -2.554 -6.711 1.00 0.00 O ATOM 643 CB ASP B 166 5.738 -1.573 -9.209 1.00 0.00 C ATOM 644 CG ASP B 166 6.282 -0.762 -10.367 1.00 0.00 C ATOM 645 OD1 ASP B 166 5.502 -0.375 -11.273 1.00 0.00 O ATOM 646 OD2 ASP B 166 7.499 -0.484 -10.398 1.00 0.00 O ATOM 0 H ASP B 166 6.971 -0.423 -7.206 1.00 0.00 H new ATOM 0 HA ASP B 166 4.511 0.069 -8.622 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.549 -2.152 -8.767 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.005 -2.286 -9.586 1.00 0.00 H new ATOM 651 N TYR B 167 2.884 -1.080 -7.355 1.00 0.00 N ATOM 652 CA TYR B 167 1.755 -1.690 -6.701 1.00 0.00 C ATOM 653 C TYR B 167 0.592 -1.607 -7.641 1.00 0.00 C ATOM 654 O TYR B 167 0.678 -0.919 -8.655 1.00 0.00 O ATOM 655 CB TYR B 167 1.405 -0.943 -5.400 1.00 0.00 C ATOM 656 CG TYR B 167 2.268 -1.273 -4.207 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.583 -0.830 -4.106 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.753 -2.033 -3.172 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.357 -1.149 -3.014 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.515 -2.346 -2.077 1.00 0.00 C ATOM 661 CZ TYR B 167 3.814 -1.909 -2.003 1.00 0.00 C ATOM 662 OH TYR B 167 4.568 -2.249 -0.921 1.00 0.00 O ATOM 0 H TYR B 167 2.630 -0.243 -7.880 1.00 0.00 H new ATOM 0 HA TYR B 167 1.991 -2.723 -6.447 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.471 0.129 -5.588 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.367 -1.159 -5.146 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.003 -0.226 -4.897 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.734 -2.385 -3.228 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.379 -0.807 -2.951 1.00 0.00 H new ATOM 0 HE2 TYR B 167 2.095 -2.935 -1.275 1.00 0.00 H new ATOM 0 HH TYR B 167 5.518 -2.197 -1.155 1.00 0.00 H new ATOM 672 N ASP B 168 -0.461 -2.306 -7.355 1.00 0.00 N ATOM 673 CA ASP B 168 -1.658 -2.212 -8.150 1.00 0.00 C ATOM 674 C ASP B 168 -2.805 -2.105 -7.197 1.00 0.00 C ATOM 675 O ASP B 168 -2.734 -2.665 -6.103 1.00 0.00 O ATOM 676 CB ASP B 168 -1.900 -3.459 -9.017 1.00 0.00 C ATOM 677 CG ASP B 168 -0.787 -3.873 -9.936 1.00 0.00 C ATOM 678 OD1 ASP B 168 -0.749 -3.435 -11.089 1.00 0.00 O ATOM 679 OD2 ASP B 168 0.020 -4.736 -9.553 1.00 0.00 O ATOM 0 H ASP B 168 -0.522 -2.955 -6.571 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.559 -1.355 -8.816 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -2.122 -4.295 -8.354 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.791 -3.285 -9.620 1.00 0.00 H new ATOM 684 N TYR B 169 -3.832 -1.392 -7.567 1.00 0.00 N ATOM 685 CA TYR B 169 -5.019 -1.338 -6.758 1.00 0.00 C ATOM 686 C TYR B 169 -6.208 -1.705 -7.601 1.00 0.00 C ATOM 687 O TYR B 169 -6.245 -1.415 -8.806 1.00 0.00 O ATOM 688 CB TYR B 169 -5.250 0.045 -6.074 1.00 0.00 C ATOM 689 CG TYR B 169 -5.624 1.206 -6.996 1.00 0.00 C ATOM 690 CD1 TYR B 169 -6.951 1.443 -7.376 1.00 0.00 C ATOM 691 CD2 TYR B 169 -4.662 2.060 -7.469 1.00 0.00 C ATOM 692 CE1 TYR B 169 -7.277 2.498 -8.205 1.00 0.00 C ATOM 693 CE2 TYR B 169 -4.975 3.120 -8.296 1.00 0.00 C ATOM 694 CZ TYR B 169 -6.283 3.334 -8.662 1.00 0.00 C ATOM 695 OH TYR B 169 -6.596 4.387 -9.497 1.00 0.00 O ATOM 0 H TYR B 169 -3.872 -0.840 -8.424 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.885 -2.054 -5.947 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.039 -0.069 -5.331 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.342 0.316 -5.535 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -7.732 0.790 -7.015 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -3.632 1.899 -7.187 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -8.304 2.666 -8.493 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -4.197 3.778 -8.654 1.00 0.00 H new ATOM 0 HH TYR B 169 -5.779 4.878 -9.725 1.00 0.00 H new ATOM 705 N ALA B 170 -7.126 -2.385 -7.006 1.00 0.00 N ATOM 706 CA ALA B 170 -8.367 -2.705 -7.632 1.00 0.00 C ATOM 707 C ALA B 170 -9.469 -2.530 -6.622 1.00 0.00 C ATOM 708 O ALA B 170 -9.336 -2.964 -5.473 1.00 0.00 O ATOM 709 CB ALA B 170 -8.350 -4.125 -8.152 1.00 0.00 C ATOM 0 H ALA B 170 -7.036 -2.742 -6.055 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.532 -2.042 -8.481 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.305 -4.350 -8.626 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.548 -4.236 -8.882 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -8.185 -4.814 -7.324 1.00 0.00 H new ATOM 715 N THR B 171 -10.535 -1.897 -7.011 1.00 0.00 N ATOM 716 CA THR B 171 -11.626 -1.683 -6.156 1.00 0.00 C ATOM 717 C THR B 171 -12.836 -1.370 -7.006 1.00 0.00 C ATOM 718 O THR B 171 -12.703 -0.953 -8.155 1.00 0.00 O ATOM 719 CB THR B 171 -11.348 -0.540 -5.136 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.457 -0.405 -4.233 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.082 0.792 -5.837 1.00 0.00 C ATOM 0 H THR B 171 -10.657 -1.515 -7.949 1.00 0.00 H new ATOM 0 HA THR B 171 -11.804 -2.582 -5.567 1.00 0.00 H new ATOM 0 HB THR B 171 -10.452 -0.807 -4.576 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.331 -1.005 -3.468 1.00 0.00 H new ATOM 0 HG21 THR B 171 -10.892 1.564 -5.091 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.212 0.694 -6.487 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.951 1.069 -6.433 1.00 0.00 H new ATOM 729 N ARG B 172 -13.983 -1.582 -6.451 1.00 0.00 N ATOM 730 CA ARG B 172 -15.223 -1.347 -7.136 1.00 0.00 C ATOM 731 C ARG B 172 -15.856 -0.062 -6.626 1.00 0.00 C ATOM 732 O ARG B 172 -17.024 0.222 -6.896 1.00 0.00 O ATOM 733 CB ARG B 172 -16.163 -2.530 -6.937 1.00 0.00 C ATOM 734 CG ARG B 172 -16.356 -2.901 -5.485 1.00 0.00 C ATOM 735 CD ARG B 172 -17.427 -3.967 -5.304 1.00 0.00 C ATOM 736 NE ARG B 172 -17.080 -5.265 -5.907 1.00 0.00 N ATOM 737 CZ ARG B 172 -17.972 -6.235 -6.175 1.00 0.00 C ATOM 738 NH1 ARG B 172 -19.265 -6.043 -5.919 1.00 0.00 N ATOM 739 NH2 ARG B 172 -17.571 -7.389 -6.694 1.00 0.00 N ATOM 0 H ARG B 172 -14.093 -1.927 -5.498 1.00 0.00 H new ATOM 0 HA ARG B 172 -15.031 -1.240 -8.204 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -17.132 -2.293 -7.376 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -15.770 -3.392 -7.476 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.413 -3.262 -5.075 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -16.631 -2.012 -4.917 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -17.609 -4.109 -4.239 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -18.359 -3.611 -5.742 1.00 0.00 H new ATOM 0 HE ARG B 172 -16.101 -5.439 -6.136 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -19.580 -5.159 -5.519 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -19.940 -6.780 -6.123 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -16.582 -7.543 -6.891 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -18.252 -8.122 -6.895 1.00 0.00 H new ATOM 753 N THR B 173 -15.093 0.704 -5.885 1.00 0.00 N ATOM 754 CA THR B 173 -15.579 1.955 -5.399 1.00 0.00 C ATOM 755 C THR B 173 -15.169 3.051 -6.381 1.00 0.00 C ATOM 756 O THR B 173 -14.276 2.847 -7.227 1.00 0.00 O ATOM 757 CB THR B 173 -15.084 2.286 -3.943 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.790 3.432 -3.438 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.593 2.603 -3.909 1.00 0.00 C ATOM 0 H THR B 173 -14.137 0.477 -5.610 1.00 0.00 H new ATOM 0 HA THR B 173 -16.665 1.895 -5.331 1.00 0.00 H new ATOM 0 HB THR B 173 -15.275 1.405 -3.331 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.512 3.136 -2.845 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.292 2.826 -2.885 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.030 1.744 -4.274 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.390 3.466 -4.543 1.00 0.00 H new ATOM 767 N LYS B 174 -15.844 4.164 -6.308 1.00 0.00 N ATOM 768 CA LYS B 174 -15.569 5.300 -7.149 1.00 0.00 C ATOM 769 C LYS B 174 -15.185 6.485 -6.290 1.00 0.00 C ATOM 770 O LYS B 174 -14.863 7.567 -6.802 1.00 0.00 O ATOM 771 CB LYS B 174 -16.803 5.638 -7.985 1.00 0.00 C ATOM 772 CG LYS B 174 -17.191 4.559 -8.990 1.00 0.00 C ATOM 773 CD LYS B 174 -18.540 4.843 -9.636 1.00 0.00 C ATOM 774 CE LYS B 174 -18.573 6.182 -10.352 1.00 0.00 C ATOM 775 NZ LYS B 174 -19.910 6.469 -10.895 1.00 0.00 N ATOM 0 H LYS B 174 -16.612 4.312 -5.654 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.743 5.061 -7.819 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -17.645 5.815 -7.315 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -16.621 6.570 -8.521 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -16.426 4.491 -9.763 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -17.225 3.592 -8.489 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -18.773 4.049 -10.346 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -19.316 4.825 -8.871 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -18.282 6.973 -9.661 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -17.843 6.181 -11.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -19.898 7.390 -11.378 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -20.176 5.726 -11.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -20.602 6.493 -10.119 1.00 0.00 H new ATOM 789 N LYS B 175 -15.212 6.281 -4.980 1.00 0.00 N ATOM 790 CA LYS B 175 -14.912 7.336 -4.042 1.00 0.00 C ATOM 791 C LYS B 175 -13.424 7.631 -4.042 1.00 0.00 C ATOM 792 O LYS B 175 -12.603 6.779 -3.698 1.00 0.00 O ATOM 793 CB LYS B 175 -15.355 6.977 -2.627 1.00 0.00 C ATOM 794 CG LYS B 175 -16.840 6.684 -2.435 1.00 0.00 C ATOM 795 CD LYS B 175 -17.731 7.843 -2.857 1.00 0.00 C ATOM 796 CE LYS B 175 -19.190 7.594 -2.470 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.719 6.324 -3.022 1.00 0.00 N ATOM 0 H LYS B 175 -15.441 5.386 -4.548 1.00 0.00 H new ATOM 0 HA LYS B 175 -15.465 8.220 -4.360 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.790 6.103 -2.303 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.080 7.798 -1.964 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -17.108 5.798 -3.011 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.027 6.452 -1.387 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.381 8.763 -2.389 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.658 7.986 -3.935 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.276 7.577 -1.384 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -19.802 8.423 -2.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.743 6.269 -2.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.541 6.290 -4.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.245 5.521 -2.561 1.00 0.00 H new ATOM 811 N SER B 176 -13.096 8.845 -4.384 1.00 0.00 N ATOM 812 CA SER B 176 -11.719 9.308 -4.496 1.00 0.00 C ATOM 813 C SER B 176 -11.020 9.350 -3.129 1.00 0.00 C ATOM 814 O SER B 176 -9.807 9.439 -3.037 1.00 0.00 O ATOM 815 CB SER B 176 -11.730 10.686 -5.141 1.00 0.00 C ATOM 816 OG SER B 176 -12.559 10.683 -6.304 1.00 0.00 O ATOM 0 H SER B 176 -13.785 9.565 -4.600 1.00 0.00 H new ATOM 0 HA SER B 176 -11.154 8.609 -5.113 1.00 0.00 H new ATOM 0 HB2 SER B 176 -12.095 11.426 -4.428 1.00 0.00 H new ATOM 0 HB3 SER B 176 -10.715 10.977 -5.411 1.00 0.00 H new ATOM 0 HG SER B 176 -12.559 11.576 -6.708 1.00 0.00 H new ATOM 822 N TRP B 177 -11.800 9.253 -2.095 1.00 0.00 N ATOM 823 CA TRP B 177 -11.296 9.285 -0.735 1.00 0.00 C ATOM 824 C TRP B 177 -11.108 7.895 -0.166 1.00 0.00 C ATOM 825 O TRP B 177 -10.737 7.724 0.993 1.00 0.00 O ATOM 826 CB TRP B 177 -12.149 10.186 0.175 1.00 0.00 C ATOM 827 CG TRP B 177 -13.639 10.049 0.015 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.391 10.594 -0.982 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.562 9.377 0.890 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.704 10.281 -0.812 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.846 9.537 0.331 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.434 8.644 2.077 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -16.990 9.003 0.919 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.572 8.116 2.658 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.833 8.296 2.077 1.00 0.00 C ATOM 0 H TRP B 177 -12.813 9.148 -2.161 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.305 9.737 -0.773 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -11.892 9.971 1.212 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.876 11.224 -0.013 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -14.000 11.190 -1.793 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.463 10.556 -1.436 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.465 8.494 2.530 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.965 9.143 0.476 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.487 7.555 3.577 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.701 7.866 2.555 1.00 0.00 H new ATOM 846 N LEU B 178 -11.334 6.913 -0.998 1.00 0.00 N ATOM 847 CA LEU B 178 -11.150 5.525 -0.607 1.00 0.00 C ATOM 848 C LEU B 178 -10.031 4.913 -1.437 1.00 0.00 C ATOM 849 O LEU B 178 -9.480 3.886 -1.093 1.00 0.00 O ATOM 850 CB LEU B 178 -12.437 4.703 -0.809 1.00 0.00 C ATOM 851 CG LEU B 178 -13.714 5.206 -0.121 1.00 0.00 C ATOM 852 CD1 LEU B 178 -14.854 4.227 -0.321 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.489 5.444 1.345 1.00 0.00 C ATOM 0 H LEU B 178 -11.648 7.042 -1.960 1.00 0.00 H new ATOM 0 HA LEU B 178 -10.896 5.504 0.453 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.633 4.643 -1.880 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.246 3.688 -0.462 1.00 0.00 H new ATOM 0 HG LEU B 178 -13.982 6.156 -0.583 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -15.748 4.604 0.175 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.051 4.111 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.583 3.261 0.105 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.413 5.799 1.802 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.183 4.513 1.822 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -12.708 6.193 1.476 1.00 0.00 H new ATOM 865 N ILE B 179 -9.716 5.550 -2.542 1.00 0.00 N ATOM 866 CA ILE B 179 -8.704 5.067 -3.444 1.00 0.00 C ATOM 867 C ILE B 179 -7.335 5.712 -3.160 1.00 0.00 C ATOM 868 O ILE B 179 -7.233 6.936 -3.023 1.00 0.00 O ATOM 869 CB ILE B 179 -9.165 5.366 -4.883 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.443 4.581 -5.155 1.00 0.00 C ATOM 871 CG2 ILE B 179 -8.085 5.031 -5.908 1.00 0.00 C ATOM 872 CD1 ILE B 179 -11.168 5.015 -6.381 1.00 0.00 C ATOM 0 H ILE B 179 -10.158 6.420 -2.838 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.576 3.994 -3.305 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.359 6.434 -4.980 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.196 3.523 -5.246 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -11.108 4.680 -4.297 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.451 5.257 -6.909 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -7.194 5.625 -5.705 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.837 3.972 -5.843 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -12.066 4.410 -6.506 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.448 6.064 -6.286 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.522 4.889 -7.250 1.00 0.00 H new ATOM 884 N PRO B 180 -6.273 4.888 -3.032 1.00 0.00 N ATOM 885 CA PRO B 180 -4.919 5.384 -2.829 1.00 0.00 C ATOM 886 C PRO B 180 -4.369 6.071 -4.083 1.00 0.00 C ATOM 887 O PRO B 180 -4.563 5.599 -5.204 1.00 0.00 O ATOM 888 CB PRO B 180 -4.103 4.128 -2.512 1.00 0.00 C ATOM 889 CG PRO B 180 -4.881 2.996 -3.084 1.00 0.00 C ATOM 890 CD PRO B 180 -6.326 3.411 -3.055 1.00 0.00 C ATOM 0 HA PRO B 180 -4.879 6.134 -2.039 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.108 4.184 -2.954 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.968 4.008 -1.437 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.560 2.781 -4.103 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.727 2.087 -2.503 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.864 3.044 -3.929 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.837 3.016 -2.177 1.00 0.00 H new ATOM 898 N SER B 181 -3.689 7.169 -3.887 1.00 0.00 N ATOM 899 CA SER B 181 -3.127 7.909 -4.993 1.00 0.00 C ATOM 900 C SER B 181 -1.621 7.617 -5.162 1.00 0.00 C ATOM 901 O SER B 181 -1.021 7.937 -6.209 1.00 0.00 O ATOM 902 CB SER B 181 -3.396 9.404 -4.812 1.00 0.00 C ATOM 903 OG SER B 181 -4.803 9.650 -4.715 1.00 0.00 O ATOM 0 H SER B 181 -3.508 7.575 -2.969 1.00 0.00 H new ATOM 0 HA SER B 181 -3.614 7.582 -5.911 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.895 9.764 -3.914 1.00 0.00 H new ATOM 0 HB3 SER B 181 -2.980 9.959 -5.653 1.00 0.00 H new ATOM 0 HG SER B 181 -4.960 10.610 -4.598 1.00 0.00 H new ATOM 909 N ARG B 182 -1.008 7.029 -4.139 1.00 0.00 N ATOM 910 CA ARG B 182 0.397 6.651 -4.216 1.00 0.00 C ATOM 911 C ARG B 182 0.624 5.514 -3.252 1.00 0.00 C ATOM 912 O ARG B 182 0.105 5.554 -2.153 1.00 0.00 O ATOM 913 CB ARG B 182 1.279 7.823 -3.800 1.00 0.00 C ATOM 914 CG ARG B 182 2.736 7.706 -4.215 1.00 0.00 C ATOM 915 CD ARG B 182 3.515 8.952 -3.815 1.00 0.00 C ATOM 916 NE ARG B 182 2.991 10.175 -4.455 1.00 0.00 N ATOM 917 CZ ARG B 182 3.022 11.403 -3.902 1.00 0.00 C ATOM 918 NH1 ARG B 182 3.427 11.562 -2.644 1.00 0.00 N ATOM 919 NH2 ARG B 182 2.602 12.461 -4.591 1.00 0.00 N ATOM 0 H ARG B 182 -1.460 6.805 -3.252 1.00 0.00 H new ATOM 0 HA ARG B 182 0.646 6.361 -5.237 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.867 8.738 -4.226 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.232 7.927 -2.716 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.182 6.828 -3.749 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.801 7.562 -5.293 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.478 9.068 -2.732 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.563 8.824 -4.086 1.00 0.00 H new ATOM 0 HE ARG B 182 2.576 10.084 -5.382 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.715 10.752 -2.095 1.00 0.00 H new ATOM 0 HH12 ARG B 182 3.449 12.494 -2.229 1.00 0.00 H new ATOM 0 HH21 ARG B 182 2.254 12.345 -5.543 1.00 0.00 H new ATOM 0 HH22 ARG B 182 2.628 13.388 -4.167 1.00 0.00 H new ATOM 933 N VAL B 183 1.339 4.491 -3.654 1.00 0.00 N ATOM 934 CA VAL B 183 1.652 3.393 -2.752 1.00 0.00 C ATOM 935 C VAL B 183 3.081 2.977 -3.001 1.00 0.00 C ATOM 936 O VAL B 183 3.473 2.823 -4.153 1.00 0.00 O ATOM 937 CB VAL B 183 0.748 2.140 -2.965 1.00 0.00 C ATOM 938 CG1 VAL B 183 0.948 1.143 -1.838 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.721 2.499 -3.109 1.00 0.00 C ATOM 0 H VAL B 183 1.717 4.390 -4.596 1.00 0.00 H new ATOM 0 HA VAL B 183 1.484 3.751 -1.736 1.00 0.00 H new ATOM 0 HB VAL B 183 1.054 1.681 -3.905 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.310 0.275 -2.003 1.00 0.00 H new ATOM 0 HG12 VAL B 183 1.991 0.827 -1.813 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.687 1.610 -0.888 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.305 1.590 -3.255 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -1.061 3.008 -2.207 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.852 3.157 -3.968 1.00 0.00 H new ATOM 949 N TYR B 184 3.870 2.871 -1.953 1.00 0.00 N ATOM 950 CA TYR B 184 5.245 2.411 -2.079 1.00 0.00 C ATOM 951 C TYR B 184 5.787 1.938 -0.751 1.00 0.00 C ATOM 952 O TYR B 184 5.374 2.431 0.280 1.00 0.00 O ATOM 953 CB TYR B 184 6.163 3.501 -2.675 1.00 0.00 C ATOM 954 CG TYR B 184 6.282 4.807 -1.900 1.00 0.00 C ATOM 955 CD1 TYR B 184 7.133 4.918 -0.816 1.00 0.00 C ATOM 956 CD2 TYR B 184 5.573 5.931 -2.288 1.00 0.00 C ATOM 957 CE1 TYR B 184 7.276 6.105 -0.134 1.00 0.00 C ATOM 958 CE2 TYR B 184 5.721 7.131 -1.615 1.00 0.00 C ATOM 959 CZ TYR B 184 6.575 7.209 -0.537 1.00 0.00 C ATOM 960 OH TYR B 184 6.747 8.411 0.130 1.00 0.00 O ATOM 0 H TYR B 184 3.586 3.097 -1.000 1.00 0.00 H new ATOM 0 HA TYR B 184 5.235 1.568 -2.769 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.162 3.080 -2.783 1.00 0.00 H new ATOM 0 HB3 TYR B 184 5.805 3.734 -3.678 1.00 0.00 H new ATOM 0 HD1 TYR B 184 7.698 4.054 -0.497 1.00 0.00 H new ATOM 0 HD2 TYR B 184 4.896 5.870 -3.127 1.00 0.00 H new ATOM 0 HE1 TYR B 184 7.939 6.165 0.716 1.00 0.00 H new ATOM 0 HE2 TYR B 184 5.169 8.003 -1.934 1.00 0.00 H new ATOM 0 HH TYR B 184 6.179 9.097 -0.279 1.00 0.00 H new ATOM 970 N ASP B 185 6.700 1.006 -0.767 1.00 0.00 N ATOM 971 CA ASP B 185 7.353 0.588 0.472 1.00 0.00 C ATOM 972 C ASP B 185 8.776 0.911 0.415 1.00 0.00 C ATOM 973 O ASP B 185 9.323 1.186 -0.654 1.00 0.00 O ATOM 974 CB ASP B 185 7.275 -0.919 0.776 1.00 0.00 C ATOM 975 CG ASP B 185 7.968 -1.814 -0.255 1.00 0.00 C ATOM 976 OD1 ASP B 185 7.326 -2.208 -1.229 1.00 0.00 O ATOM 977 OD2 ASP B 185 9.171 -2.184 -0.067 1.00 0.00 O ATOM 0 H ASP B 185 7.015 0.519 -1.606 1.00 0.00 H new ATOM 0 HA ASP B 185 6.812 1.123 1.253 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.720 -1.102 1.754 1.00 0.00 H new ATOM 0 HB3 ASP B 185 6.226 -1.209 0.843 1.00 0.00 H new ATOM 982 N ASP B 186 9.373 0.894 1.544 1.00 0.00 N ATOM 983 CA ASP B 186 10.781 0.979 1.620 1.00 0.00 C ATOM 984 C ASP B 186 11.206 0.033 2.700 1.00 0.00 C ATOM 985 O ASP B 186 10.908 0.253 3.896 1.00 0.00 O ATOM 986 CB ASP B 186 11.230 2.394 1.946 1.00 0.00 C ATOM 987 CG ASP B 186 12.723 2.579 1.785 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.441 1.591 1.500 1.00 0.00 O ATOM 989 OD2 ASP B 186 13.206 3.735 1.943 1.00 0.00 O ATOM 0 H ASP B 186 8.900 0.821 2.445 1.00 0.00 H new ATOM 0 HA ASP B 186 11.234 0.720 0.663 1.00 0.00 H new ATOM 0 HB2 ASP B 186 10.708 3.096 1.296 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.945 2.635 2.970 1.00 0.00 H new ATOM 994 N GLY B 187 11.866 -1.032 2.290 1.00 0.00 N ATOM 995 CA GLY B 187 12.346 -2.063 3.189 1.00 0.00 C ATOM 996 C GLY B 187 11.224 -2.897 3.823 1.00 0.00 C ATOM 997 O GLY B 187 11.063 -4.092 3.529 1.00 0.00 O ATOM 0 H GLY B 187 12.087 -1.208 1.310 1.00 0.00 H new ATOM 0 HA2 GLY B 187 13.016 -2.727 2.642 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.934 -1.598 3.981 1.00 0.00 H new ATOM 1001 N LYS B 188 10.434 -2.248 4.638 1.00 0.00 N ATOM 1002 CA LYS B 188 9.408 -2.857 5.451 1.00 0.00 C ATOM 1003 C LYS B 188 8.199 -1.958 5.539 1.00 0.00 C ATOM 1004 O LYS B 188 7.092 -2.409 5.539 1.00 0.00 O ATOM 1005 CB LYS B 188 9.923 -3.057 6.872 1.00 0.00 C ATOM 1006 CG LYS B 188 10.975 -4.126 7.046 1.00 0.00 C ATOM 1007 CD LYS B 188 11.546 -4.079 8.458 1.00 0.00 C ATOM 1008 CE LYS B 188 12.631 -5.118 8.667 1.00 0.00 C ATOM 1009 NZ LYS B 188 12.101 -6.499 8.614 1.00 0.00 N ATOM 0 H LYS B 188 10.489 -1.237 4.760 1.00 0.00 H new ATOM 0 HA LYS B 188 9.142 -3.809 4.992 1.00 0.00 H new ATOM 0 HB2 LYS B 188 10.332 -2.111 7.227 1.00 0.00 H new ATOM 0 HB3 LYS B 188 9.076 -3.299 7.514 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.542 -5.107 6.854 1.00 0.00 H new ATOM 0 HG3 LYS B 188 11.774 -3.982 6.318 1.00 0.00 H new ATOM 0 HD2 LYS B 188 11.952 -3.086 8.652 1.00 0.00 H new ATOM 0 HD3 LYS B 188 10.745 -4.242 9.179 1.00 0.00 H new ATOM 0 HE2 LYS B 188 13.400 -4.996 7.904 1.00 0.00 H new ATOM 0 HE3 LYS B 188 13.110 -4.951 9.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 12.860 -7.171 8.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 11.327 -6.600 9.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 11.743 -6.697 7.658 1.00 0.00 H new ATOM 1023 N PHE B 189 8.421 -0.693 5.630 1.00 0.00 N ATOM 1024 CA PHE B 189 7.344 0.222 5.839 1.00 0.00 C ATOM 1025 C PHE B 189 6.682 0.558 4.545 1.00 0.00 C ATOM 1026 O PHE B 189 7.315 1.082 3.628 1.00 0.00 O ATOM 1027 CB PHE B 189 7.823 1.461 6.562 1.00 0.00 C ATOM 1028 CG PHE B 189 8.427 1.153 7.900 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.620 0.826 8.978 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.799 1.191 8.081 1.00 0.00 C ATOM 1031 CE1 PHE B 189 8.170 0.544 10.209 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.354 0.908 9.311 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.537 0.585 10.376 1.00 0.00 C ATOM 0 H PHE B 189 9.343 -0.262 5.563 1.00 0.00 H new ATOM 0 HA PHE B 189 6.600 -0.258 6.475 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.560 1.975 5.945 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.985 2.146 6.695 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.548 0.792 8.852 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.441 1.445 7.250 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.531 0.291 11.042 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.426 0.939 9.441 1.00 0.00 H new ATOM 0 HZ PHE B 189 9.970 0.364 11.341 1.00 0.00 H new ATOM 1043 N THR B 190 5.433 0.238 4.473 1.00 0.00 N ATOM 1044 CA THR B 190 4.665 0.436 3.295 1.00 0.00 C ATOM 1045 C THR B 190 3.825 1.689 3.469 1.00 0.00 C ATOM 1046 O THR B 190 2.978 1.746 4.348 1.00 0.00 O ATOM 1047 CB THR B 190 3.754 -0.778 3.055 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.532 -1.994 3.172 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.146 -0.709 1.664 1.00 0.00 C ATOM 0 H THR B 190 4.911 -0.175 5.246 1.00 0.00 H new ATOM 0 HA THR B 190 5.325 0.550 2.435 1.00 0.00 H new ATOM 0 HB THR B 190 2.956 -0.773 3.797 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.952 -2.769 3.021 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.502 -1.574 1.505 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.557 0.203 1.569 1.00 0.00 H new ATOM 0 HG23 THR B 190 3.942 -0.707 0.919 1.00 0.00 H new ATOM 1057 N TYR B 191 4.105 2.681 2.673 1.00 0.00 N ATOM 1058 CA TYR B 191 3.436 3.956 2.717 1.00 0.00 C ATOM 1059 C TYR B 191 2.346 4.021 1.671 1.00 0.00 C ATOM 1060 O TYR B 191 2.601 3.835 0.473 1.00 0.00 O ATOM 1061 CB TYR B 191 4.436 5.076 2.473 1.00 0.00 C ATOM 1062 CG TYR B 191 5.524 5.137 3.501 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.366 5.889 4.642 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.707 4.432 3.331 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.349 5.951 5.593 1.00 0.00 C ATOM 1066 CE2 TYR B 191 7.703 4.482 4.276 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.520 5.247 5.412 1.00 0.00 C ATOM 1068 OH TYR B 191 8.508 5.307 6.375 1.00 0.00 O ATOM 0 H TYR B 191 4.826 2.626 1.953 1.00 0.00 H new ATOM 0 HA TYR B 191 2.988 4.074 3.704 1.00 0.00 H new ATOM 0 HB2 TYR B 191 4.884 4.945 1.488 1.00 0.00 H new ATOM 0 HB3 TYR B 191 3.907 6.029 2.458 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.450 6.441 4.790 1.00 0.00 H new ATOM 0 HD2 TYR B 191 6.847 3.835 2.442 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.207 6.549 6.481 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.620 3.929 4.132 1.00 0.00 H new ATOM 0 HH TYR B 191 9.269 4.755 6.098 1.00 0.00 H new ATOM 1078 N ILE B 192 1.149 4.261 2.116 1.00 0.00 N ATOM 1079 CA ILE B 192 0.014 4.360 1.236 1.00 0.00 C ATOM 1080 C ILE B 192 -0.578 5.766 1.360 1.00 0.00 C ATOM 1081 O ILE B 192 -1.134 6.115 2.402 1.00 0.00 O ATOM 1082 CB ILE B 192 -1.084 3.320 1.619 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.444 1.955 1.938 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -2.078 3.171 0.473 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.431 0.880 2.354 1.00 0.00 C ATOM 0 H ILE B 192 0.927 4.395 3.103 1.00 0.00 H new ATOM 0 HA ILE B 192 0.343 4.161 0.216 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.608 3.676 2.506 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.102 1.610 1.060 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.287 2.088 2.736 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.842 2.443 0.746 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.549 4.133 0.272 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.555 2.829 -0.420 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.895 -0.047 2.559 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.960 1.200 3.252 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -2.148 0.714 1.550 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.419 6.572 0.333 1.00 0.00 N ATOM 1098 CA ASN B 193 -0.964 7.928 0.312 1.00 0.00 C ATOM 1099 C ASN B 193 -2.374 7.851 -0.161 1.00 0.00 C ATOM 1100 O ASN B 193 -2.638 7.456 -1.322 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.189 8.860 -0.629 1.00 0.00 C ATOM 1102 CG ASN B 193 1.255 9.086 -0.245 1.00 0.00 C ATOM 1103 OD1 ASN B 193 2.101 9.284 -1.100 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.550 9.099 1.008 1.00 0.00 N ATOM 0 H ASN B 193 0.089 6.315 -0.513 1.00 0.00 H new ATOM 0 HA ASN B 193 -0.888 8.337 1.319 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.222 8.446 -1.637 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.697 9.824 -0.663 1.00 0.00 H new ATOM 0 HD21 ASN B 193 2.510 9.278 1.304 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.824 8.930 1.705 1.00 0.00 H new ATOM 1111 N MET B 194 -3.276 8.173 0.716 1.00 0.00 N ATOM 1112 CA MET B 194 -4.696 8.108 0.428 1.00 0.00 C ATOM 1113 C MET B 194 -5.347 9.397 0.885 1.00 0.00 C ATOM 1114 O MET B 194 -4.664 10.324 1.285 1.00 0.00 O ATOM 1115 CB MET B 194 -5.345 6.916 1.138 1.00 0.00 C ATOM 1116 CG MET B 194 -4.639 5.597 0.912 1.00 0.00 C ATOM 1117 SD MET B 194 -5.440 4.205 1.705 1.00 0.00 S ATOM 1118 CE MET B 194 -6.991 4.162 0.825 1.00 0.00 C ATOM 0 H MET B 194 -3.057 8.491 1.660 1.00 0.00 H new ATOM 0 HA MET B 194 -4.836 7.977 -0.645 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.377 7.119 2.208 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.377 6.825 0.800 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.578 5.407 -0.160 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.616 5.675 1.281 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.453 3.183 0.949 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.656 4.930 1.221 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.814 4.348 -0.234 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.650 9.471 0.828 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.357 10.689 1.224 1.00 0.00 C ATOM 1130 C ASP B 195 -7.964 10.464 2.604 1.00 0.00 C ATOM 1131 O ASP B 195 -9.145 10.712 2.852 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.452 10.999 0.215 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.693 12.489 0.035 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -7.704 13.250 -0.143 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -9.863 12.922 0.047 1.00 0.00 O ATOM 0 H ASP B 195 -7.254 8.712 0.514 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.667 11.532 1.255 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.186 10.561 -0.747 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.379 10.523 0.536 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.116 10.035 3.519 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.516 9.645 4.880 1.00 0.00 C ATOM 1142 C LEU B 196 -8.003 10.829 5.688 1.00 0.00 C ATOM 1143 O LEU B 196 -8.628 10.665 6.729 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.350 9.009 5.600 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.655 7.886 4.858 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.470 7.418 5.644 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.612 6.731 4.600 1.00 0.00 C ATOM 0 H LEU B 196 -6.115 9.942 3.347 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.336 8.934 4.783 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.616 9.784 5.820 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.703 8.624 6.557 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.317 8.263 3.893 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -3.973 6.610 5.107 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.774 8.246 5.780 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.799 7.057 6.618 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.089 5.938 4.066 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -6.982 6.346 5.550 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.451 7.081 3.999 1.00 0.00 H new ATOM 1159 N THR B 197 -7.727 12.014 5.196 1.00 0.00 N ATOM 1160 CA THR B 197 -8.140 13.257 5.822 1.00 0.00 C ATOM 1161 C THR B 197 -9.690 13.375 5.916 1.00 0.00 C ATOM 1162 O THR B 197 -10.212 14.282 6.560 1.00 0.00 O ATOM 1163 CB THR B 197 -7.530 14.484 5.066 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.759 15.699 5.783 1.00 0.00 O ATOM 1165 CG2 THR B 197 -8.100 14.617 3.653 1.00 0.00 C ATOM 0 H THR B 197 -7.199 12.148 4.333 1.00 0.00 H new ATOM 0 HA THR B 197 -7.756 13.253 6.842 1.00 0.00 H new ATOM 0 HB THR B 197 -6.457 14.306 4.995 1.00 0.00 H new ATOM 0 HG1 THR B 197 -8.589 15.623 6.298 1.00 0.00 H new ATOM 0 HG21 THR B 197 -7.653 15.480 3.160 1.00 0.00 H new ATOM 0 HG22 THR B 197 -7.874 13.716 3.083 1.00 0.00 H new ATOM 0 HG23 THR B 197 -9.180 14.750 3.708 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.410 12.455 5.280 1.00 0.00 N ATOM 1174 CA ARG B 198 -11.872 12.469 5.309 1.00 0.00 C ATOM 1175 C ARG B 198 -12.383 11.672 6.487 1.00 0.00 C ATOM 1176 O ARG B 198 -13.589 11.524 6.683 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.440 11.881 4.027 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.834 12.467 2.787 1.00 0.00 C ATOM 1179 CD ARG B 198 -11.864 13.967 2.813 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.182 14.503 1.653 1.00 0.00 N ATOM 1181 CZ ARG B 198 -11.027 15.774 1.347 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -11.555 16.721 2.106 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -10.329 16.094 0.271 1.00 0.00 N ATOM 0 H ARG B 198 -10.007 11.691 4.738 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.195 13.506 5.403 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.279 10.803 4.027 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.518 12.042 4.008 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.804 12.125 2.688 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.375 12.107 1.912 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -12.896 14.317 2.830 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.389 14.331 3.724 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.780 13.825 1.006 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -12.089 16.469 2.938 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -11.428 17.702 1.859 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -9.920 15.361 -0.308 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -10.200 17.074 0.020 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.468 11.142 7.238 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.786 10.352 8.398 1.00 0.00 C ATOM 1199 C PHE B 199 -11.352 11.056 9.675 1.00 0.00 C ATOM 1200 O PHE B 199 -10.177 11.016 10.064 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.194 8.943 8.291 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.791 8.161 7.158 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.007 7.522 7.321 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.154 8.085 5.924 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.582 6.824 6.284 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.725 7.385 4.886 1.00 0.00 C ATOM 1207 CZ PHE B 199 -12.943 6.754 5.067 1.00 0.00 C ATOM 0 H PHE B 199 -10.468 11.244 7.065 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.869 10.240 8.442 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.115 9.014 8.152 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.361 8.409 9.226 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.512 7.572 8.275 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.204 8.579 5.779 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.533 6.332 6.425 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.223 7.328 3.931 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.393 6.206 4.252 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.282 11.768 10.305 1.00 0.00 N ATOM 1218 CA PRO B 200 -12.039 12.483 11.533 1.00 0.00 C ATOM 1219 C PRO B 200 -12.314 11.602 12.760 1.00 0.00 C ATOM 1220 O PRO B 200 -12.706 10.437 12.618 1.00 0.00 O ATOM 1221 CB PRO B 200 -13.032 13.644 11.454 1.00 0.00 C ATOM 1222 CG PRO B 200 -14.162 13.157 10.598 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.677 11.935 9.858 1.00 0.00 C ATOM 0 HA PRO B 200 -11.004 12.806 11.641 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -13.386 13.924 12.446 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -12.566 14.529 11.020 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -15.030 12.915 11.211 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -14.473 13.931 9.897 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.279 11.059 10.099 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.735 12.075 8.779 1.00 0.00 H new ATOM 1231 N THR B 201 -12.035 12.134 13.951 1.00 0.00 N ATOM 1232 CA THR B 201 -12.283 11.448 15.230 1.00 0.00 C ATOM 1233 C THR B 201 -11.334 10.231 15.382 1.00 0.00 C ATOM 1234 O THR B 201 -11.529 9.352 16.219 1.00 0.00 O ATOM 1235 CB THR B 201 -13.784 11.009 15.324 1.00 0.00 C ATOM 1236 OG1 THR B 201 -14.614 12.102 14.869 1.00 0.00 O ATOM 1237 CG2 THR B 201 -14.182 10.683 16.762 1.00 0.00 C ATOM 0 H THR B 201 -11.626 13.062 14.061 1.00 0.00 H new ATOM 0 HA THR B 201 -12.078 12.138 16.049 1.00 0.00 H new ATOM 0 HB THR B 201 -13.918 10.118 14.710 1.00 0.00 H new ATOM 0 HG1 THR B 201 -15.557 11.840 14.921 1.00 0.00 H new ATOM 0 HG21 THR B 201 -15.229 10.382 16.790 1.00 0.00 H new ATOM 0 HG22 THR B 201 -13.561 9.869 17.136 1.00 0.00 H new ATOM 0 HG23 THR B 201 -14.041 11.564 17.387 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.280 10.215 14.571 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.347 9.111 14.572 1.00 0.00 C ATOM 1247 C GLY B 202 -9.963 7.858 13.981 1.00 0.00 C ATOM 1248 O GLY B 202 -9.436 6.752 14.139 1.00 0.00 O ATOM 0 H GLY B 202 -10.057 10.957 13.908 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.459 9.384 14.002 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -9.021 8.910 15.593 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.053 8.033 13.248 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.805 6.918 12.676 1.00 0.00 C ATOM 1254 C ASN B 203 -11.201 6.519 11.331 1.00 0.00 C ATOM 1255 O ASN B 203 -11.906 6.277 10.346 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.277 7.312 12.500 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.179 6.095 12.288 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -13.918 5.007 12.819 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -15.217 6.246 11.513 1.00 0.00 N ATOM 0 H ASN B 203 -11.443 8.950 13.031 1.00 0.00 H new ATOM 0 HA ASN B 203 -11.749 6.066 13.354 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.612 7.862 13.380 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.372 7.985 11.648 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -15.837 5.457 11.332 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -15.409 7.153 11.088 1.00 0.00 H new ATOM 1266 N PHE B 204 -9.895 6.438 11.313 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.153 6.067 10.140 1.00 0.00 C ATOM 1268 C PHE B 204 -9.446 4.616 9.780 1.00 0.00 C ATOM 1269 O PHE B 204 -9.730 3.801 10.673 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.649 6.298 10.362 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.303 7.742 10.583 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.270 8.624 9.517 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -7.029 8.223 11.852 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.969 9.954 9.711 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.728 9.555 12.052 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.699 10.421 10.982 1.00 0.00 C ATOM 0 H PHE B 204 -9.310 6.631 12.126 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.464 6.694 9.304 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.321 5.716 11.223 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.099 5.927 9.498 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.483 8.265 8.521 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -7.051 7.548 12.695 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.944 10.631 8.870 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -6.515 9.918 13.047 1.00 0.00 H new ATOM 0 HZ PHE B 204 -6.465 11.464 11.137 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.398 4.278 8.486 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.721 2.937 8.000 1.00 0.00 C ATOM 1288 C PRO B 205 -8.767 1.871 8.515 1.00 0.00 C ATOM 1289 O PRO B 205 -7.691 2.166 9.069 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.584 3.062 6.489 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.651 4.196 6.302 1.00 0.00 C ATOM 1292 CD PRO B 205 -8.992 5.162 7.383 1.00 0.00 C ATOM 0 HA PRO B 205 -10.709 2.623 8.338 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.191 2.146 6.048 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.547 3.256 6.016 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.614 3.870 6.378 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.772 4.648 5.317 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.139 5.784 7.655 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.796 5.835 7.086 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.146 0.652 8.309 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.376 -0.458 8.767 1.00 0.00 C ATOM 1302 C ALA B 206 -7.605 -1.045 7.615 1.00 0.00 C ATOM 1303 O ALA B 206 -8.151 -1.219 6.514 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.276 -1.501 9.398 1.00 0.00 C ATOM 0 H ALA B 206 -10.002 0.397 7.816 1.00 0.00 H new ATOM 0 HA ALA B 206 -7.672 -0.118 9.526 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -8.673 -2.341 9.742 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -9.804 -1.062 10.245 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -9.999 -1.851 8.662 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.347 -1.302 7.839 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.505 -1.886 6.833 1.00 0.00 C ATOM 1312 C VAL B 207 -5.234 -3.303 7.198 1.00 0.00 C ATOM 1313 O VAL B 207 -5.048 -3.628 8.368 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.165 -1.145 6.699 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.334 -1.690 5.542 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -4.409 0.309 6.527 1.00 0.00 C ATOM 0 H VAL B 207 -5.876 -1.113 8.724 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.025 -1.815 5.878 1.00 0.00 H new ATOM 0 HB VAL B 207 -3.594 -1.308 7.613 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -2.394 -1.141 5.479 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -3.127 -2.747 5.709 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.886 -1.572 4.610 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.456 0.829 6.433 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -5.003 0.474 5.628 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.947 0.693 7.394 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.235 -4.129 6.226 1.00 0.00 N ATOM 1327 CA PHE B 208 -4.980 -5.508 6.405 1.00 0.00 C ATOM 1328 C PHE B 208 -3.957 -5.947 5.402 1.00 0.00 C ATOM 1329 O PHE B 208 -3.767 -5.309 4.362 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.256 -6.331 6.232 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.359 -5.970 7.187 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.462 -6.602 8.409 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.282 -4.990 6.865 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.458 -6.265 9.296 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.280 -4.650 7.746 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.368 -5.286 8.964 1.00 0.00 C ATOM 0 H PHE B 208 -5.417 -3.862 5.259 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.610 -5.668 7.418 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.619 -6.206 5.212 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -6.014 -7.386 6.357 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.751 -7.371 8.673 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.217 -4.487 5.911 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.526 -6.767 10.250 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -9.995 -3.884 7.483 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.150 -5.017 9.659 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.307 -6.999 5.705 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.311 -7.553 4.849 1.00 0.00 C ATOM 1348 C ALA B 209 -2.769 -8.892 4.357 1.00 0.00 C ATOM 1349 O ALA B 209 -3.624 -9.523 4.982 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.019 -7.702 5.607 1.00 0.00 C ATOM 0 H ALA B 209 -3.447 -7.519 6.571 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.151 -6.891 3.998 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.259 -8.126 4.951 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.690 -6.725 5.960 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.172 -8.363 6.460 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.262 -9.295 3.226 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.525 -10.628 2.693 1.00 0.00 C ATOM 1358 C ARG B 210 -1.285 -11.262 2.105 1.00 0.00 C ATOM 1359 O ARG B 210 -0.436 -10.586 1.536 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.673 -10.640 1.670 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.039 -10.647 2.310 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.178 -10.633 1.315 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.466 -10.564 2.026 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.678 -10.857 1.521 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.810 -11.302 0.268 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.766 -10.731 2.292 1.00 0.00 N ATOM 0 H ARG B 210 -1.656 -8.721 2.640 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.839 -11.230 3.546 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.586 -9.766 1.025 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.573 -11.518 1.032 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.130 -11.531 2.941 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.129 -9.779 2.963 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.077 -9.779 0.645 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.142 -11.529 0.696 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.436 -10.264 3.000 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.985 -11.424 -0.320 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.736 -11.520 -0.101 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.673 -10.414 3.257 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.687 -10.952 1.914 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.171 -12.565 2.270 1.00 0.00 N ATOM 1381 CA GLU B 211 -0.071 -13.298 1.679 1.00 0.00 C ATOM 1382 C GLU B 211 -0.376 -13.621 0.224 1.00 0.00 C ATOM 1383 O GLU B 211 0.518 -13.873 -0.572 1.00 0.00 O ATOM 1384 CB GLU B 211 0.288 -14.546 2.485 1.00 0.00 C ATOM 1385 CG GLU B 211 -0.869 -15.461 2.804 1.00 0.00 C ATOM 1386 CD GLU B 211 -0.412 -16.726 3.476 1.00 0.00 C ATOM 1387 OE1 GLU B 211 -0.137 -16.700 4.687 1.00 0.00 O ATOM 1388 OE2 GLU B 211 -0.284 -17.762 2.787 1.00 0.00 O ATOM 0 H GLU B 211 -1.824 -13.136 2.807 1.00 0.00 H new ATOM 0 HA GLU B 211 0.813 -12.661 1.704 1.00 0.00 H new ATOM 0 HB2 GLU B 211 1.037 -15.113 1.932 1.00 0.00 H new ATOM 0 HB3 GLU B 211 0.752 -14.234 3.421 1.00 0.00 H new ATOM 0 HG2 GLU B 211 -1.576 -14.941 3.450 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -1.400 -15.709 1.885 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.652 -13.642 -0.102 1.00 0.00 N ATOM 1396 CA LYS B 212 -2.093 -13.728 -1.467 1.00 0.00 C ATOM 1397 C LYS B 212 -3.433 -13.101 -1.530 1.00 0.00 C ATOM 1398 O LYS B 212 -4.036 -12.844 -0.483 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.104 -15.159 -2.044 1.00 0.00 C ATOM 1400 CG LYS B 212 -3.135 -16.106 -1.464 1.00 0.00 C ATOM 1401 CD LYS B 212 -2.540 -17.474 -1.244 1.00 0.00 C ATOM 1402 CE LYS B 212 -1.506 -17.385 -0.154 1.00 0.00 C ATOM 1403 NZ LYS B 212 -0.803 -18.650 0.106 1.00 0.00 N ATOM 0 H LYS B 212 -2.410 -13.599 0.579 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.377 -13.202 -2.098 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -2.266 -15.093 -3.120 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -1.116 -15.596 -1.896 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -3.508 -15.710 -0.519 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -3.988 -16.179 -2.138 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -3.319 -18.184 -0.968 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -2.087 -17.841 -2.165 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -0.774 -16.623 -0.422 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -1.989 -17.054 0.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -0.445 -18.654 1.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -1.460 -19.446 -0.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -0.006 -18.747 -0.555 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.929 -12.914 -2.701 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.169 -12.199 -2.894 1.00 0.00 C ATOM 1419 C GLU B 213 -6.336 -13.029 -2.413 1.00 0.00 C ATOM 1420 O GLU B 213 -7.343 -12.507 -1.939 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.345 -11.724 -4.356 1.00 0.00 C ATOM 1422 CG GLU B 213 -5.304 -12.811 -5.430 1.00 0.00 C ATOM 1423 CD GLU B 213 -3.940 -13.366 -5.732 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -3.460 -14.243 -4.993 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -3.340 -12.957 -6.745 1.00 0.00 O ATOM 0 H GLU B 213 -3.496 -13.247 -3.562 1.00 0.00 H new ATOM 0 HA GLU B 213 -5.135 -11.293 -2.289 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -6.299 -11.202 -4.434 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -4.564 -10.996 -4.576 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -5.951 -13.631 -5.118 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -5.725 -12.405 -6.350 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.142 -14.319 -2.454 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.151 -15.281 -2.036 1.00 0.00 C ATOM 1434 C HIS B 214 -6.898 -15.771 -0.618 1.00 0.00 C ATOM 1435 O HIS B 214 -7.448 -16.793 -0.194 1.00 0.00 O ATOM 1436 CB HIS B 214 -7.218 -16.468 -3.006 1.00 0.00 C ATOM 1437 CG HIS B 214 -7.769 -16.136 -4.367 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -8.182 -17.083 -5.275 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -7.950 -14.936 -4.973 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -8.585 -16.452 -6.382 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -8.464 -15.139 -6.252 1.00 0.00 N ATOM 0 H HIS B 214 -5.275 -14.746 -2.780 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.113 -14.769 -2.051 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -6.216 -16.880 -3.125 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -7.833 -17.250 -2.561 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.730 -13.974 -4.533 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -8.960 -16.947 -7.266 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -8.698 -14.426 -6.943 1.00 0.00 H new ATOM 1449 N ALA B 215 -6.086 -15.044 0.128 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.851 -15.390 1.502 1.00 0.00 C ATOM 1451 C ALA B 215 -6.752 -14.545 2.333 1.00 0.00 C ATOM 1452 O ALA B 215 -7.451 -13.685 1.800 1.00 0.00 O ATOM 1453 CB ALA B 215 -4.403 -15.161 1.898 1.00 0.00 C ATOM 0 H ALA B 215 -5.585 -14.218 -0.199 1.00 0.00 H new ATOM 0 HA ALA B 215 -6.055 -16.450 1.654 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -4.264 -15.434 2.944 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.754 -15.775 1.274 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -4.150 -14.110 1.761 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.753 -14.768 3.596 1.00 0.00 N ATOM 1460 CA GLU B 216 -7.558 -13.987 4.479 1.00 0.00 C ATOM 1461 C GLU B 216 -6.813 -12.716 4.838 1.00 0.00 C ATOM 1462 O GLU B 216 -5.590 -12.636 4.681 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.938 -14.781 5.725 1.00 0.00 C ATOM 1464 CG GLU B 216 -6.760 -15.266 6.539 1.00 0.00 C ATOM 1465 CD GLU B 216 -7.181 -15.930 7.812 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -7.530 -17.123 7.792 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -7.179 -15.271 8.867 1.00 0.00 O ATOM 0 H GLU B 216 -6.200 -15.493 4.052 1.00 0.00 H new ATOM 0 HA GLU B 216 -8.489 -13.722 3.977 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -8.571 -14.159 6.358 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -8.536 -15.642 5.425 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -6.174 -15.966 5.944 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -6.110 -14.422 6.770 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.528 -11.736 5.291 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.948 -10.471 5.628 1.00 0.00 C ATOM 1476 C ASP B 217 -6.470 -10.455 7.045 1.00 0.00 C ATOM 1477 O ASP B 217 -7.185 -10.856 7.962 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.879 -9.287 5.285 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.312 -9.423 5.746 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.654 -9.054 6.873 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -10.152 -9.855 4.922 1.00 0.00 O ATOM 0 H ASP B 217 -8.536 -11.789 5.439 1.00 0.00 H new ATOM 0 HA ASP B 217 -6.067 -10.335 5.001 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -7.460 -8.381 5.723 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.876 -9.148 4.204 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.235 -10.066 7.204 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.570 -10.047 8.487 1.00 0.00 C ATOM 1488 C PHE B 218 -4.570 -8.640 9.025 1.00 0.00 C ATOM 1489 O PHE B 218 -4.223 -7.712 8.309 1.00 0.00 O ATOM 1490 CB PHE B 218 -3.133 -10.538 8.332 1.00 0.00 C ATOM 1491 CG PHE B 218 -3.001 -11.819 7.552 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -3.687 -12.963 7.929 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.169 -11.878 6.450 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -3.544 -14.135 7.216 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -2.025 -13.045 5.732 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.713 -14.177 6.115 1.00 0.00 C ATOM 0 H PHE B 218 -4.648 -9.746 6.434 1.00 0.00 H new ATOM 0 HA PHE B 218 -5.097 -10.703 9.179 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.547 -9.763 7.838 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.701 -10.682 9.322 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -4.340 -12.936 8.789 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -1.624 -10.996 6.147 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -4.083 -15.020 7.520 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.374 -13.073 4.871 1.00 0.00 H new ATOM 0 HZ PHE B 218 -2.602 -15.094 5.555 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.934 -8.513 10.282 1.00 0.00 N ATOM 1507 CA LEU B 219 -5.109 -7.232 10.976 1.00 0.00 C ATOM 1508 C LEU B 219 -3.891 -6.302 10.949 1.00 0.00 C ATOM 1509 O LEU B 219 -4.056 -5.081 10.892 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.567 -7.449 12.419 1.00 0.00 C ATOM 1511 CG LEU B 219 -4.577 -8.091 13.405 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -5.059 -7.834 14.796 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -4.455 -9.595 13.186 1.00 0.00 C ATOM 0 H LEU B 219 -5.125 -9.318 10.879 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.883 -6.718 10.406 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.861 -6.481 12.825 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.463 -8.070 12.395 1.00 0.00 H new ATOM 0 HG LEU B 219 -3.593 -7.650 13.243 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -4.368 -8.283 15.509 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -5.113 -6.759 14.970 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -6.049 -8.272 14.925 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -3.746 -10.011 13.902 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -5.429 -10.063 13.326 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -4.102 -9.788 12.173 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.702 -6.901 10.969 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.371 -6.232 11.012 1.00 0.00 C ATOM 1527 C VAL B 220 -1.245 -4.962 11.900 1.00 0.00 C ATOM 1528 O VAL B 220 -2.123 -4.624 12.712 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.759 -5.995 9.596 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.420 -7.318 8.958 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.690 -5.202 8.690 1.00 0.00 C ATOM 0 H VAL B 220 -2.619 -7.918 10.955 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.770 -6.976 11.535 1.00 0.00 H new ATOM 0 HB VAL B 220 0.147 -5.403 9.725 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.007 -7.147 7.970 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.303 -7.847 9.579 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.325 -7.919 8.863 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -1.219 -5.063 7.717 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.627 -5.745 8.566 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.891 -4.229 9.138 1.00 0.00 H new ATOM 1541 N ASN B 221 -0.097 -4.335 11.812 1.00 0.00 N ATOM 1542 CA ASN B 221 0.161 -3.078 12.482 1.00 0.00 C ATOM 1543 C ASN B 221 0.339 -1.997 11.459 1.00 0.00 C ATOM 1544 O ASN B 221 1.169 -2.112 10.541 1.00 0.00 O ATOM 1545 CB ASN B 221 1.390 -3.124 13.405 1.00 0.00 C ATOM 1546 CG ASN B 221 1.172 -3.933 14.663 1.00 0.00 C ATOM 1547 OD1 ASN B 221 1.452 -5.132 14.708 1.00 0.00 O ATOM 1548 ND2 ASN B 221 0.660 -3.302 15.688 1.00 0.00 N ATOM 0 H ASN B 221 0.693 -4.684 11.269 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.701 -2.872 13.117 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.232 -3.544 12.854 1.00 0.00 H new ATOM 0 HB3 ASN B 221 1.665 -2.106 13.681 1.00 0.00 H new ATOM 0 HD21 ASN B 221 0.481 -3.803 16.558 1.00 0.00 H new ATOM 0 HD22 ASN B 221 0.440 -2.309 15.617 1.00 0.00 H new ATOM 1555 N THR B 222 -0.443 -0.981 11.567 1.00 0.00 N ATOM 1556 CA THR B 222 -0.392 0.111 10.656 1.00 0.00 C ATOM 1557 C THR B 222 -0.509 1.421 11.426 1.00 0.00 C ATOM 1558 O THR B 222 -1.343 1.550 12.338 1.00 0.00 O ATOM 1559 CB THR B 222 -1.543 -0.005 9.648 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.532 -1.326 9.066 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.424 1.037 8.546 1.00 0.00 C ATOM 0 H THR B 222 -1.146 -0.882 12.300 1.00 0.00 H new ATOM 0 HA THR B 222 0.556 0.093 10.119 1.00 0.00 H new ATOM 0 HB THR B 222 -2.481 0.168 10.176 1.00 0.00 H new ATOM 0 HG1 THR B 222 -1.416 -1.255 8.096 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.255 0.926 7.849 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.448 2.035 8.984 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.483 0.898 8.013 1.00 0.00 H new ATOM 1569 N THR B 223 0.323 2.354 11.084 1.00 0.00 N ATOM 1570 CA THR B 223 0.318 3.650 11.698 1.00 0.00 C ATOM 1571 C THR B 223 -0.135 4.651 10.637 1.00 0.00 C ATOM 1572 O THR B 223 0.116 4.447 9.448 1.00 0.00 O ATOM 1573 CB THR B 223 1.735 3.996 12.189 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.253 2.876 12.938 1.00 0.00 O ATOM 1575 CG2 THR B 223 1.732 5.226 13.095 1.00 0.00 C ATOM 0 H THR B 223 1.034 2.239 10.362 1.00 0.00 H new ATOM 0 HA THR B 223 -0.353 3.675 12.557 1.00 0.00 H new ATOM 0 HB THR B 223 2.354 4.211 11.318 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.128 2.619 12.579 1.00 0.00 H new ATOM 0 HG21 THR B 223 2.750 5.440 13.422 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.340 6.082 12.545 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.104 5.035 13.965 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.812 5.675 11.036 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.316 6.649 10.111 1.00 0.00 C ATOM 1585 C VAL B 224 -0.675 8.015 10.333 1.00 0.00 C ATOM 1586 O VAL B 224 -0.741 8.585 11.411 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.878 6.719 10.144 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.424 7.078 11.520 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.417 7.652 9.075 1.00 0.00 C ATOM 0 H VAL B 224 -1.035 5.866 12.013 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.035 6.326 9.109 1.00 0.00 H new ATOM 0 HB VAL B 224 -3.234 5.713 9.922 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.513 7.112 11.482 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -3.109 6.326 12.244 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.041 8.053 11.820 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.505 7.676 9.128 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.024 8.656 9.236 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -3.109 7.295 8.092 1.00 0.00 H new ATOM 1599 N GLU B 225 -0.030 8.498 9.319 1.00 0.00 N ATOM 1600 CA GLU B 225 0.625 9.783 9.343 1.00 0.00 C ATOM 1601 C GLU B 225 -0.030 10.694 8.343 1.00 0.00 C ATOM 1602 O GLU B 225 0.198 10.567 7.136 1.00 0.00 O ATOM 1603 CB GLU B 225 2.110 9.624 9.031 1.00 0.00 C ATOM 1604 CG GLU B 225 2.920 9.030 10.163 1.00 0.00 C ATOM 1605 CD GLU B 225 3.210 10.028 11.249 1.00 0.00 C ATOM 1606 OE1 GLU B 225 4.246 10.714 11.170 1.00 0.00 O ATOM 1607 OE2 GLU B 225 2.426 10.155 12.205 1.00 0.00 O ATOM 0 H GLU B 225 0.062 8.007 8.430 1.00 0.00 H new ATOM 0 HA GLU B 225 0.531 10.219 10.337 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.219 8.992 8.150 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.523 10.600 8.776 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.380 8.184 10.587 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.860 8.643 9.769 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.900 11.547 8.834 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.612 12.486 7.995 1.00 0.00 C ATOM 1616 C GLY B 226 -2.595 11.786 7.092 1.00 0.00 C ATOM 1617 O GLY B 226 -3.711 11.452 7.509 1.00 0.00 O ATOM 0 H GLY B 226 -1.134 11.610 9.825 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -2.140 13.206 8.620 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.900 13.049 7.392 1.00 0.00 H new ATOM 1621 N ASN B 227 -2.164 11.532 5.887 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.960 10.848 4.881 1.00 0.00 C ATOM 1623 C ASN B 227 -2.224 9.623 4.382 1.00 0.00 C ATOM 1624 O ASN B 227 -2.572 9.053 3.346 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.288 11.766 3.692 1.00 0.00 C ATOM 1626 CG ASN B 227 -4.333 12.798 3.968 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -5.507 12.556 3.752 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -3.922 13.967 4.404 1.00 0.00 N ATOM 0 H ASN B 227 -1.234 11.796 5.562 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.898 10.553 5.351 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -2.374 12.270 3.377 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.617 11.150 2.855 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -4.596 14.713 4.574 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.929 14.128 4.572 1.00 0.00 H new ATOM 1635 N THR B 228 -1.235 9.189 5.129 1.00 0.00 N ATOM 1636 CA THR B 228 -0.459 8.050 4.728 1.00 0.00 C ATOM 1637 C THR B 228 -0.625 6.900 5.726 1.00 0.00 C ATOM 1638 O THR B 228 -0.523 7.104 6.942 1.00 0.00 O ATOM 1639 CB THR B 228 1.029 8.424 4.638 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.165 9.648 3.902 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.801 7.338 3.916 1.00 0.00 C ATOM 0 H THR B 228 -0.953 9.610 6.015 1.00 0.00 H new ATOM 0 HA THR B 228 -0.817 7.729 3.750 1.00 0.00 H new ATOM 0 HB THR B 228 1.424 8.540 5.647 1.00 0.00 H new ATOM 0 HG1 THR B 228 2.113 9.891 3.844 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.853 7.616 3.859 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.703 6.399 4.460 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.403 7.217 2.908 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.915 5.725 5.217 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.971 4.525 6.017 1.00 0.00 C ATOM 1651 C LEU B 229 0.369 3.843 5.917 1.00 0.00 C ATOM 1652 O LEU B 229 0.830 3.564 4.823 1.00 0.00 O ATOM 1653 CB LEU B 229 -2.074 3.583 5.513 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.507 4.075 5.684 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.477 3.215 4.896 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.899 4.095 7.157 1.00 0.00 C ATOM 0 H LEU B 229 -1.120 5.575 4.229 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.200 4.781 7.052 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.902 3.389 4.454 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.974 2.630 6.032 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.557 5.092 5.296 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.491 3.589 5.036 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.220 3.253 3.838 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.418 2.185 5.247 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.925 4.449 7.256 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.822 3.088 7.568 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.231 4.762 7.702 1.00 0.00 H new ATOM 1668 N ILE B 230 1.013 3.663 7.032 1.00 0.00 N ATOM 1669 CA ILE B 230 2.294 3.003 7.094 1.00 0.00 C ATOM 1670 C ILE B 230 2.098 1.611 7.646 1.00 0.00 C ATOM 1671 O ILE B 230 1.842 1.437 8.850 1.00 0.00 O ATOM 1672 CB ILE B 230 3.256 3.767 8.019 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.357 5.223 7.579 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.640 3.113 8.005 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.057 6.096 8.571 1.00 0.00 C ATOM 0 H ILE B 230 0.663 3.973 7.939 1.00 0.00 H new ATOM 0 HA ILE B 230 2.720 2.968 6.091 1.00 0.00 H new ATOM 0 HB ILE B 230 2.866 3.732 9.036 1.00 0.00 H new ATOM 0 HG12 ILE B 230 3.886 5.271 6.627 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.354 5.613 7.407 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.310 3.665 8.664 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.559 2.082 8.350 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.038 3.125 6.990 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.093 7.118 8.194 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.517 6.077 9.517 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.072 5.730 8.725 1.00 0.00 H new ATOM 1687 N VAL B 231 2.162 0.644 6.789 1.00 0.00 N ATOM 1688 CA VAL B 231 2.018 -0.726 7.197 1.00 0.00 C ATOM 1689 C VAL B 231 3.377 -1.228 7.616 1.00 0.00 C ATOM 1690 O VAL B 231 4.359 -1.149 6.840 1.00 0.00 O ATOM 1691 CB VAL B 231 1.452 -1.617 6.063 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.112 -3.014 6.575 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.244 -0.961 5.421 1.00 0.00 C ATOM 0 H VAL B 231 2.315 0.775 5.789 1.00 0.00 H new ATOM 0 HA VAL B 231 1.307 -0.777 8.022 1.00 0.00 H new ATOM 0 HB VAL B 231 2.224 -1.726 5.302 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.717 -3.615 5.756 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.012 -3.485 6.971 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.364 -2.940 7.364 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.139 -1.602 4.627 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.531 -0.812 6.173 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.533 0.003 5.002 1.00 0.00 H new ATOM 1703 N HIS B 232 3.473 -1.691 8.829 1.00 0.00 N ATOM 1704 CA HIS B 232 4.731 -2.150 9.312 1.00 0.00 C ATOM 1705 C HIS B 232 4.980 -3.529 8.796 1.00 0.00 C ATOM 1706 O HIS B 232 4.418 -4.509 9.291 1.00 0.00 O ATOM 1707 CB HIS B 232 4.779 -2.111 10.846 1.00 0.00 C ATOM 1708 CG HIS B 232 4.819 -0.723 11.431 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.573 -0.369 12.527 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.161 0.402 11.057 1.00 0.00 C ATOM 1711 CE1 HIS B 232 5.358 0.920 12.782 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.503 1.445 11.914 1.00 0.00 N ATOM 0 H HIS B 232 2.700 -1.758 9.492 1.00 0.00 H new ATOM 0 HA HIS B 232 5.519 -1.489 8.951 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.906 -2.633 11.238 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.658 -2.660 11.184 1.00 0.00 H new ATOM 0 HD1 HIS B 232 6.190 -0.988 13.053 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.478 0.477 10.224 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.820 1.467 13.591 1.00 0.00 H new ATOM 1720 N GLY B 233 5.783 -3.599 7.793 1.00 0.00 N ATOM 1721 CA GLY B 233 6.111 -4.865 7.212 1.00 0.00 C ATOM 1722 C GLY B 233 5.662 -4.916 5.782 1.00 0.00 C ATOM 1723 O GLY B 233 4.620 -4.349 5.427 1.00 0.00 O ATOM 0 H GLY B 233 6.229 -2.795 7.352 1.00 0.00 H new ATOM 0 HA2 GLY B 233 7.187 -5.030 7.268 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.636 -5.666 7.778 1.00 0.00 H new ATOM 1727 N THR B 234 6.445 -5.528 4.963 1.00 0.00 N ATOM 1728 CA THR B 234 6.150 -5.634 3.573 1.00 0.00 C ATOM 1729 C THR B 234 5.495 -6.973 3.250 1.00 0.00 C ATOM 1730 O THR B 234 5.993 -8.038 3.645 1.00 0.00 O ATOM 1731 CB THR B 234 7.423 -5.396 2.751 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.572 -5.901 3.479 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.610 -3.924 2.492 1.00 0.00 C ATOM 0 H THR B 234 7.319 -5.975 5.241 1.00 0.00 H new ATOM 0 HA THR B 234 5.428 -4.864 3.302 1.00 0.00 H new ATOM 0 HB THR B 234 7.328 -5.918 1.799 1.00 0.00 H new ATOM 0 HG1 THR B 234 9.313 -5.265 3.402 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.517 -3.770 1.908 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.753 -3.540 1.939 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.696 -3.396 3.441 1.00 0.00 H new ATOM 1741 N TYR B 235 4.367 -6.917 2.582 1.00 0.00 N ATOM 1742 CA TYR B 235 3.591 -8.094 2.257 1.00 0.00 C ATOM 1743 C TYR B 235 3.305 -8.070 0.775 1.00 0.00 C ATOM 1744 O TYR B 235 3.224 -6.993 0.197 1.00 0.00 O ATOM 1745 CB TYR B 235 2.269 -8.099 3.054 1.00 0.00 C ATOM 1746 CG TYR B 235 2.460 -8.056 4.554 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.599 -6.846 5.214 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.516 -9.217 5.301 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.790 -6.787 6.574 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.708 -9.171 6.676 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.846 -7.944 7.304 1.00 0.00 C ATOM 1752 OH TYR B 235 3.037 -7.877 8.671 1.00 0.00 O ATOM 0 H TYR B 235 3.957 -6.046 2.245 1.00 0.00 H new ATOM 0 HA TYR B 235 4.146 -8.994 2.519 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.668 -7.242 2.749 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.703 -8.994 2.795 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.556 -5.928 4.647 1.00 0.00 H new ATOM 0 HD2 TYR B 235 2.409 -10.173 4.809 1.00 0.00 H new ATOM 0 HE1 TYR B 235 2.896 -5.831 7.065 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.749 -10.084 7.251 1.00 0.00 H new ATOM 0 HH TYR B 235 3.052 -8.783 9.044 1.00 0.00 H new ATOM 1762 N PRO B 236 3.170 -9.236 0.127 1.00 0.00 N ATOM 1763 CA PRO B 236 2.912 -9.304 -1.314 1.00 0.00 C ATOM 1764 C PRO B 236 1.537 -8.747 -1.707 1.00 0.00 C ATOM 1765 O PRO B 236 1.322 -8.363 -2.868 1.00 0.00 O ATOM 1766 CB PRO B 236 3.006 -10.800 -1.637 1.00 0.00 C ATOM 1767 CG PRO B 236 2.767 -11.490 -0.341 1.00 0.00 C ATOM 1768 CD PRO B 236 3.294 -10.582 0.729 1.00 0.00 C ATOM 0 HA PRO B 236 3.622 -8.693 -1.871 1.00 0.00 H new ATOM 0 HB2 PRO B 236 2.264 -11.090 -2.381 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.984 -11.055 -2.045 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.704 -11.685 -0.196 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.274 -12.454 -0.316 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.715 -10.666 1.649 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.328 -10.816 0.981 1.00 0.00 H new ATOM 1776 N PHE B 237 0.615 -8.703 -0.759 1.00 0.00 N ATOM 1777 CA PHE B 237 -0.725 -8.190 -0.997 1.00 0.00 C ATOM 1778 C PHE B 237 -1.200 -7.435 0.220 1.00 0.00 C ATOM 1779 O PHE B 237 -0.866 -7.793 1.346 1.00 0.00 O ATOM 1780 CB PHE B 237 -1.726 -9.324 -1.329 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.498 -10.011 -2.653 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -0.639 -11.091 -2.757 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -2.143 -9.571 -3.789 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -0.427 -11.717 -3.966 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -1.938 -10.193 -5.000 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.078 -11.265 -5.090 1.00 0.00 C ATOM 0 H PHE B 237 0.774 -9.022 0.197 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.680 -7.524 -1.858 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -1.680 -10.071 -0.537 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -2.735 -8.911 -1.320 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -0.127 -11.449 -1.876 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -2.817 -8.729 -3.728 1.00 0.00 H new ATOM 0 HE1 PHE B 237 0.247 -12.558 -4.031 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -2.453 -9.840 -5.881 1.00 0.00 H new ATOM 0 HZ PHE B 237 -0.915 -11.750 -6.041 1.00 0.00 H new ATOM 1796 N LEU B 238 -1.937 -6.384 0.003 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.505 -5.597 1.073 1.00 0.00 C ATOM 1798 C LEU B 238 -3.947 -5.307 0.747 1.00 0.00 C ATOM 1799 O LEU B 238 -4.339 -5.315 -0.415 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.759 -4.258 1.307 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.310 -4.297 1.838 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.170 -5.143 3.084 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.710 -4.664 0.767 1.00 0.00 C ATOM 0 H LEU B 238 -2.166 -6.041 -0.930 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.411 -6.179 1.990 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.750 -3.716 0.361 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.351 -3.668 2.007 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.077 -3.274 2.132 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.869 -5.135 3.414 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.804 -4.738 3.872 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.473 -6.167 2.865 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.709 -4.674 1.204 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.479 -5.651 0.367 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.673 -3.929 -0.037 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.733 -5.081 1.749 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.136 -4.785 1.580 1.00 0.00 C ATOM 1817 C VAL B 239 -6.509 -3.671 2.521 1.00 0.00 C ATOM 1818 O VAL B 239 -6.291 -3.764 3.711 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.032 -6.026 1.882 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.522 -5.674 1.837 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.751 -7.160 0.910 1.00 0.00 C ATOM 0 H VAL B 239 -4.425 -5.095 2.721 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.302 -4.496 0.542 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.782 -6.353 2.891 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.113 -6.564 2.052 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.737 -4.907 2.581 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.778 -5.300 0.846 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.391 -8.010 1.147 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -6.954 -6.826 -0.107 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.706 -7.459 0.992 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.031 -2.630 1.995 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.466 -1.523 2.816 1.00 0.00 C ATOM 1833 C VAL B 240 -8.985 -1.578 2.856 1.00 0.00 C ATOM 1834 O VAL B 240 -9.620 -1.848 1.831 1.00 0.00 O ATOM 1835 CB VAL B 240 -6.970 -0.149 2.276 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.266 0.953 3.277 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.476 -0.186 1.977 1.00 0.00 C ATOM 0 H VAL B 240 -7.176 -2.503 0.994 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.039 -1.613 3.815 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.504 0.058 1.349 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.913 1.906 2.884 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.341 1.008 3.451 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.757 0.737 4.217 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.156 0.786 1.601 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -4.928 -0.421 2.890 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.274 -0.950 1.226 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.562 -1.357 4.005 1.00 0.00 N ATOM 1848 CA ARG B 241 -10.967 -1.542 4.189 1.00 0.00 C ATOM 1849 C ARG B 241 -11.595 -0.303 4.777 1.00 0.00 C ATOM 1850 O ARG B 241 -11.255 0.125 5.891 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.202 -2.783 5.062 1.00 0.00 C ATOM 1852 CG ARG B 241 -12.651 -3.076 5.429 1.00 0.00 C ATOM 1853 CD ARG B 241 -12.769 -4.448 6.093 1.00 0.00 C ATOM 1854 NE ARG B 241 -12.487 -5.541 5.137 1.00 0.00 N ATOM 1855 CZ ARG B 241 -11.819 -6.681 5.406 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -11.315 -6.909 6.621 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -11.656 -7.592 4.449 1.00 0.00 N ATOM 0 H ARG B 241 -9.066 -1.043 4.839 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.448 -1.708 3.225 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -10.797 -3.651 4.542 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -10.631 -2.668 5.983 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.024 -2.306 6.104 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.272 -3.044 4.534 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -12.074 -4.508 6.931 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -13.772 -4.570 6.501 1.00 0.00 H new ATOM 0 HE ARG B 241 -12.830 -5.421 4.184 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -11.433 -6.216 7.360 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -10.812 -7.776 6.810 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -12.036 -7.426 3.517 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -11.151 -8.456 4.648 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.488 0.272 4.013 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.197 1.469 4.380 1.00 0.00 C ATOM 1873 C HIS B 242 -14.680 1.170 4.350 1.00 0.00 C ATOM 1874 O HIS B 242 -15.300 1.152 3.270 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.928 2.587 3.365 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.546 3.143 3.305 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.259 4.484 3.412 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.389 2.540 3.033 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.963 4.650 3.195 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.381 3.498 2.960 1.00 0.00 N ATOM 0 H HIS B 242 -12.748 -0.089 3.095 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.868 1.787 5.369 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.183 2.211 2.374 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.612 3.408 3.579 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.929 5.224 3.622 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.255 1.478 2.892 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.455 5.603 3.210 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.243 0.953 5.499 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.656 0.645 5.611 1.00 0.00 C ATOM 1890 C GLY B 243 -17.043 -0.619 4.853 1.00 0.00 C ATOM 1891 O GLY B 243 -16.626 -1.720 5.211 1.00 0.00 O ATOM 0 H GLY B 243 -14.747 0.982 6.390 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.916 0.527 6.663 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.238 1.485 5.231 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.797 -0.447 3.789 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.289 -1.568 2.980 1.00 0.00 C ATOM 1897 C ASP B 244 -17.477 -1.710 1.700 1.00 0.00 C ATOM 1898 O ASP B 244 -17.779 -2.543 0.837 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.779 -1.383 2.628 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.034 -0.224 1.679 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -19.719 0.931 2.031 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.608 -0.437 0.582 1.00 0.00 O ATOM 0 H ASP B 244 -18.092 0.469 3.451 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.177 -2.475 3.574 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.155 -2.302 2.178 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -20.345 -1.223 3.546 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.447 -0.911 1.573 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.601 -0.968 0.405 1.00 0.00 C ATOM 1909 C ASN B 245 -14.207 -1.338 0.781 1.00 0.00 C ATOM 1910 O ASN B 245 -13.734 -1.011 1.871 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.608 0.329 -0.411 1.00 0.00 C ATOM 1912 CG ASN B 245 -16.917 0.577 -1.131 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.129 0.085 -2.243 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -17.778 1.367 -0.548 1.00 0.00 N ATOM 0 H ASN B 245 -16.173 -0.213 2.264 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.020 -1.743 -0.238 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.402 1.169 0.253 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -14.800 0.295 -1.142 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -18.657 1.594 -1.012 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -17.571 1.757 0.372 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.549 -2.020 -0.105 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.198 -2.472 0.114 1.00 0.00 C ATOM 1923 C VAL B 246 -11.390 -2.203 -1.116 1.00 0.00 C ATOM 1924 O VAL B 246 -11.937 -2.158 -2.233 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.098 -3.995 0.459 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -12.825 -4.324 1.754 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -12.603 -4.867 -0.690 1.00 0.00 C ATOM 0 H VAL B 246 -13.933 -2.284 -1.012 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.817 -1.923 0.975 1.00 0.00 H new ATOM 0 HB VAL B 246 -11.042 -4.221 0.605 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -12.734 -5.390 1.961 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -12.384 -3.756 2.573 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -13.879 -4.062 1.657 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -12.518 -5.918 -0.414 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -13.647 -4.629 -0.896 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -12.005 -4.677 -1.581 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.143 -1.971 -0.935 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.255 -1.786 -2.031 1.00 0.00 C ATOM 1939 C VAL B 247 -8.220 -2.880 -1.964 1.00 0.00 C ATOM 1940 O VAL B 247 -7.603 -3.093 -0.910 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.570 -0.390 -2.013 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.727 -0.183 -3.268 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.605 0.717 -1.890 1.00 0.00 C ATOM 0 H VAL B 247 -9.702 -1.903 -0.018 1.00 0.00 H new ATOM 0 HA VAL B 247 -9.821 -1.833 -2.961 1.00 0.00 H new ATOM 0 HB VAL B 247 -7.914 -0.351 -1.144 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.258 0.800 -3.233 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -6.956 -0.952 -3.319 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.365 -0.250 -4.150 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.103 1.685 -1.879 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.288 0.672 -2.738 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.166 0.589 -0.964 1.00 0.00 H new ATOM 1953 N GLY B 248 -8.077 -3.596 -3.039 1.00 0.00 N ATOM 1954 CA GLY B 248 -7.125 -4.656 -3.092 1.00 0.00 C ATOM 1955 C GLY B 248 -5.856 -4.168 -3.685 1.00 0.00 C ATOM 1956 O GLY B 248 -5.845 -3.697 -4.820 1.00 0.00 O ATOM 0 H GLY B 248 -8.614 -3.461 -3.896 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.943 -5.043 -2.089 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.520 -5.481 -3.685 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.815 -4.227 -2.919 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.517 -3.770 -3.345 1.00 0.00 C ATOM 1962 C LEU B 249 -2.593 -4.940 -3.554 1.00 0.00 C ATOM 1963 O LEU B 249 -2.445 -5.808 -2.690 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.858 -2.776 -2.354 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.492 -1.378 -2.177 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -4.829 -1.446 -1.483 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.555 -0.467 -1.413 1.00 0.00 C ATOM 0 H LEU B 249 -4.834 -4.597 -1.968 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.679 -3.237 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.831 -3.254 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.824 -2.633 -2.667 1.00 0.00 H new ATOM 0 HG LEU B 249 -3.659 -0.970 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -5.237 -0.441 -1.380 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -5.514 -2.057 -2.071 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -4.704 -1.890 -0.495 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -3.016 0.514 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.355 -0.893 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -1.619 -0.365 -1.962 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.980 -4.960 -4.676 1.00 0.00 N ATOM 1980 CA ARG B 250 -1.044 -5.975 -5.011 1.00 0.00 C ATOM 1981 C ARG B 250 0.328 -5.373 -5.064 1.00 0.00 C ATOM 1982 O ARG B 250 0.538 -4.373 -5.734 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.410 -6.593 -6.349 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.440 -7.640 -6.852 1.00 0.00 C ATOM 1985 CD ARG B 250 -0.961 -8.268 -8.118 1.00 0.00 C ATOM 1986 NE ARG B 250 -1.040 -7.323 -9.236 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.770 -7.528 -10.336 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.531 -8.626 -10.436 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.749 -6.633 -11.322 1.00 0.00 N ATOM 0 H ARG B 250 -2.114 -4.260 -5.405 1.00 0.00 H new ATOM 0 HA ARG B 250 -1.061 -6.761 -4.256 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.399 -7.044 -6.266 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.483 -5.799 -7.092 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.533 -7.185 -7.037 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.294 -8.406 -6.091 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.314 -9.100 -8.397 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -1.951 -8.684 -7.930 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.505 -6.457 -9.170 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.552 -9.303 -9.673 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.089 -8.785 -11.275 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -1.176 -5.793 -11.236 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -2.305 -6.787 -12.163 1.00 0.00 H new ATOM 2003 N ARG B 251 1.239 -5.937 -4.338 1.00 0.00 N ATOM 2004 CA ARG B 251 2.591 -5.474 -4.371 1.00 0.00 C ATOM 2005 C ARG B 251 3.304 -6.265 -5.422 1.00 0.00 C ATOM 2006 O ARG B 251 3.270 -7.510 -5.404 1.00 0.00 O ATOM 2007 CB ARG B 251 3.264 -5.669 -3.027 1.00 0.00 C ATOM 2008 CG ARG B 251 4.670 -5.104 -2.938 1.00 0.00 C ATOM 2009 CD ARG B 251 5.251 -5.392 -1.581 1.00 0.00 C ATOM 2010 NE ARG B 251 6.580 -4.828 -1.393 1.00 0.00 N ATOM 2011 CZ ARG B 251 7.643 -5.524 -1.027 1.00 0.00 C ATOM 2012 NH1 ARG B 251 7.641 -6.865 -1.120 1.00 0.00 N ATOM 2013 NH2 ARG B 251 8.731 -4.893 -0.629 1.00 0.00 N ATOM 0 H ARG B 251 1.071 -6.724 -3.711 1.00 0.00 H new ATOM 0 HA ARG B 251 2.618 -4.408 -4.596 1.00 0.00 H new ATOM 0 HB2 ARG B 251 2.650 -5.203 -2.257 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.300 -6.735 -2.804 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.298 -5.544 -3.713 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.651 -4.029 -3.115 1.00 0.00 H new ATOM 0 HD2 ARG B 251 4.584 -4.995 -0.816 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.298 -6.471 -1.435 1.00 0.00 H new ATOM 0 HE ARG B 251 6.699 -3.828 -1.555 1.00 0.00 H new ATOM 0 HH11 ARG B 251 6.817 -7.350 -1.474 1.00 0.00 H new ATOM 0 HH12 ARG B 251 8.464 -7.397 -0.836 1.00 0.00 H new ATOM 0 HH21 ARG B 251 8.749 -3.873 -0.605 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.554 -5.425 -0.345 1.00 0.00 H new ATOM 2027 N ASN B 252 3.907 -5.584 -6.334 1.00 0.00 N ATOM 2028 CA ASN B 252 4.603 -6.234 -7.409 1.00 0.00 C ATOM 2029 C ASN B 252 5.931 -6.788 -6.941 1.00 0.00 C ATOM 2030 O ASN B 252 6.436 -6.418 -5.870 1.00 0.00 O ATOM 2031 CB ASN B 252 4.757 -5.296 -8.620 1.00 0.00 C ATOM 2032 CG ASN B 252 3.437 -5.084 -9.345 1.00 0.00 C ATOM 2033 OD1 ASN B 252 3.112 -5.808 -10.286 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.670 -4.114 -8.923 1.00 0.00 N ATOM 0 H ASN B 252 3.936 -4.565 -6.363 1.00 0.00 H new ATOM 0 HA ASN B 252 4.002 -7.081 -7.739 1.00 0.00 H new ATOM 0 HB2 ASN B 252 5.147 -4.334 -8.287 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.488 -5.714 -9.312 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.773 -3.939 -9.376 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.968 -3.532 -8.140 1.00 0.00 H new