USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=24 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 165:sc= -0.153 (180deg=-0.559) USER MOD Set 1.2: B 242 HIS : no HE2:sc= -1.13 K(o=-1.3,f=-6.5) USER MOD Set 2.1: B 193 ASN : amide:sc= 0.903 K(o=1.7,f=-0.7) USER MOD Set 2.2: B 227 ASN : amide:sc= 0.655 K(o=1.7,f=-3.7!) USER MOD Set 2.3: B 228 THR OG1 : rot -20:sc= 0.124 USER MOD Set 3.1: B 223 THR OG1 : rot 99:sc= 1.27 USER MOD Set 3.2: B 232 HIS : no HE2:sc= 0.535 K(o=1.8,f=-6.7!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HD1:sc= -0.464 X(o=-0.46,f=0.0013) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 143:sc= 0.036 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot -21:sc= 1.27 USER MOD Single : B 169 TYR OH : rot 180:sc= -1.08 USER MOD Single : B 171 THR OG1 : rot 99:sc= 0.266 USER MOD Single : B 173 THR OG1 : rot 110:sc= -0.776 USER MOD Single : B 174 LYS NZ :NH3+ -166:sc= -0.0411 (180deg=-0.313) USER MOD Single : B 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -155:sc= -0.275 (180deg=-1.23) USER MOD Single : B 190 THR OG1 : rot 180:sc= -0.0196 USER MOD Single : B 191 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 THR OG1 : rot 85:sc= 1.47 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.1!) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= -0.509 K(o=-0.51,f=0) USER MOD Single : B 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 THR OG1 : rot -140:sc= -0.0123 USER MOD Single : B 234 THR OG1 : rot -132:sc= 1.14 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 245 ASN : amide:sc= -1.65 K(o=-1.6,f=-3!) USER MOD Single : B 252 ASN : amide:sc= 0.702 K(o=0.7,f=-0.087) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -10.732 -4.673 -11.712 1.00 0.00 N ATOM 122 CA ARG A 33 -10.197 -3.551 -12.418 1.00 0.00 C ATOM 123 C ARG A 33 -8.882 -3.130 -11.790 1.00 0.00 C ATOM 124 O ARG A 33 -8.817 -2.222 -10.952 1.00 0.00 O ATOM 125 CB ARG A 33 -11.194 -2.375 -12.551 1.00 0.00 C ATOM 126 CG ARG A 33 -10.631 -1.166 -13.314 1.00 0.00 C ATOM 127 CD ARG A 33 -10.134 -1.560 -14.702 1.00 0.00 C ATOM 128 NE ARG A 33 -9.446 -0.456 -15.382 1.00 0.00 N ATOM 129 CZ ARG A 33 -8.351 -0.595 -16.158 1.00 0.00 C ATOM 130 NH1 ARG A 33 -7.803 -1.805 -16.344 1.00 0.00 N ATOM 131 NH2 ARG A 33 -7.802 0.479 -16.726 1.00 0.00 N ATOM 0 HA ARG A 33 -10.008 -3.866 -13.444 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.091 -2.728 -13.060 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.498 -2.054 -11.555 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.403 -0.402 -13.407 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -9.812 -0.725 -12.745 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.456 -2.409 -14.615 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.979 -1.887 -15.308 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.823 0.484 -15.259 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.214 -2.625 -15.898 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -6.975 -1.905 -16.932 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -8.210 1.401 -16.573 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.974 0.378 -17.313 1.00 0.00 H new ATOM 145 N TRP A 34 -7.891 -3.905 -12.114 1.00 0.00 N ATOM 146 CA TRP A 34 -6.533 -3.681 -11.729 1.00 0.00 C ATOM 147 C TRP A 34 -5.934 -2.539 -12.502 1.00 0.00 C ATOM 148 O TRP A 34 -5.807 -2.596 -13.734 1.00 0.00 O ATOM 149 CB TRP A 34 -5.697 -4.959 -11.929 1.00 0.00 C ATOM 150 CG TRP A 34 -5.908 -5.966 -10.848 1.00 0.00 C ATOM 151 CD1 TRP A 34 -6.654 -7.110 -10.882 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.367 -5.876 -9.546 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.597 -7.737 -9.654 1.00 0.00 N ATOM 154 CE2 TRP A 34 -5.808 -6.990 -8.816 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.550 -4.948 -8.933 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.441 -7.190 -7.481 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.191 -5.131 -7.635 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.630 -6.240 -6.908 1.00 0.00 C ATOM 0 H TRP A 34 -8.014 -4.746 -12.678 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.523 -3.418 -10.671 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -5.951 -5.406 -12.890 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.641 -4.693 -11.970 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.204 -7.469 -11.739 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.064 -8.610 -9.410 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.199 -4.085 -9.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -5.780 -8.052 -6.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.553 -4.404 -7.156 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.327 -6.353 -5.878 1.00 0.00 H new ATOM 169 N LYS A 35 -5.612 -1.495 -11.806 1.00 0.00 N ATOM 170 CA LYS A 35 -4.943 -0.382 -12.404 1.00 0.00 C ATOM 171 C LYS A 35 -3.769 -0.028 -11.530 1.00 0.00 C ATOM 172 O LYS A 35 -3.819 -0.219 -10.318 1.00 0.00 O ATOM 173 CB LYS A 35 -5.865 0.842 -12.596 1.00 0.00 C ATOM 174 CG LYS A 35 -5.229 1.927 -13.478 1.00 0.00 C ATOM 175 CD LYS A 35 -6.042 3.216 -13.565 1.00 0.00 C ATOM 176 CE LYS A 35 -6.057 3.963 -12.243 1.00 0.00 C ATOM 177 NZ LYS A 35 -6.661 5.308 -12.350 1.00 0.00 N ATOM 0 H LYS A 35 -5.804 -1.389 -10.810 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.617 -0.667 -13.404 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.804 0.518 -13.045 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.107 1.267 -11.622 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.238 2.161 -13.089 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -5.091 1.528 -14.483 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -5.624 3.858 -14.341 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.064 2.982 -13.862 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.610 3.379 -11.508 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.036 4.057 -11.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -6.644 5.771 -11.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.119 5.879 -13.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.645 5.222 -12.676 1.00 0.00 H new ATOM 191 N HIS A 36 -2.725 0.429 -12.145 1.00 0.00 N ATOM 192 CA HIS A 36 -1.520 0.820 -11.466 1.00 0.00 C ATOM 193 C HIS A 36 -1.764 2.004 -10.519 1.00 0.00 C ATOM 194 O HIS A 36 -2.428 2.985 -10.881 1.00 0.00 O ATOM 195 CB HIS A 36 -0.412 1.151 -12.498 1.00 0.00 C ATOM 196 CG HIS A 36 -0.738 2.288 -13.445 1.00 0.00 C ATOM 197 ND1 HIS A 36 -0.143 3.524 -13.390 1.00 0.00 N ATOM 198 CD2 HIS A 36 -1.618 2.345 -14.474 1.00 0.00 C ATOM 199 CE1 HIS A 36 -0.665 4.283 -14.353 1.00 0.00 C ATOM 200 NE2 HIS A 36 -1.572 3.610 -15.048 1.00 0.00 N ATOM 0 H HIS A 36 -2.681 0.545 -13.157 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.188 -0.018 -10.853 1.00 0.00 H new ATOM 0 HB2 HIS A 36 0.503 1.398 -11.960 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -0.205 0.257 -13.086 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -2.255 1.535 -14.797 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -0.387 5.309 -14.542 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -2.121 3.949 -15.838 1.00 0.00 H new ATOM 208 N VAL A 37 -1.255 1.895 -9.317 1.00 0.00 N ATOM 209 CA VAL A 37 -1.344 2.968 -8.339 1.00 0.00 C ATOM 210 C VAL A 37 0.084 3.417 -8.007 1.00 0.00 C ATOM 211 O VAL A 37 0.349 4.154 -7.048 1.00 0.00 O ATOM 212 CB VAL A 37 -2.138 2.541 -7.052 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.421 1.472 -6.251 1.00 0.00 C ATOM 214 CG2 VAL A 37 -2.502 3.747 -6.180 1.00 0.00 C ATOM 0 H VAL A 37 -0.767 1.064 -8.982 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.909 3.799 -8.760 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.069 2.096 -7.402 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.014 1.215 -5.373 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.285 0.585 -6.869 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.448 1.846 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.050 3.408 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.591 4.257 -5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.124 4.435 -6.752 1.00 0.00 H new ATOM 576 N TYR B 163 12.668 2.857 -2.263 1.00 0.00 N ATOM 577 CA TYR B 163 11.252 2.988 -2.242 1.00 0.00 C ATOM 578 C TYR B 163 10.678 2.392 -3.506 1.00 0.00 C ATOM 579 O TYR B 163 10.934 2.869 -4.610 1.00 0.00 O ATOM 580 CB TYR B 163 10.826 4.445 -2.009 1.00 0.00 C ATOM 581 CG TYR B 163 11.259 4.962 -0.645 1.00 0.00 C ATOM 582 CD1 TYR B 163 10.573 4.589 0.501 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.370 5.787 -0.500 1.00 0.00 C ATOM 584 CE1 TYR B 163 10.968 5.023 1.749 1.00 0.00 C ATOM 585 CE2 TYR B 163 12.780 6.221 0.752 1.00 0.00 C ATOM 586 CZ TYR B 163 12.069 5.836 1.872 1.00 0.00 C ATOM 587 OH TYR B 163 12.478 6.243 3.134 1.00 0.00 O ATOM 0 HA TYR B 163 10.844 2.431 -1.399 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.256 5.076 -2.787 1.00 0.00 H new ATOM 0 HB3 TYR B 163 9.742 4.523 -2.097 1.00 0.00 H new ATOM 0 HD1 TYR B 163 9.711 3.945 0.414 1.00 0.00 H new ATOM 0 HD2 TYR B 163 12.922 6.094 -1.376 1.00 0.00 H new ATOM 0 HE1 TYR B 163 10.414 4.725 2.627 1.00 0.00 H new ATOM 0 HE2 TYR B 163 13.649 6.855 0.850 1.00 0.00 H new ATOM 0 HH TYR B 163 13.271 6.813 3.053 1.00 0.00 H new ATOM 597 N TYR B 164 9.992 1.300 -3.338 1.00 0.00 N ATOM 598 CA TYR B 164 9.417 0.577 -4.416 1.00 0.00 C ATOM 599 C TYR B 164 8.038 1.118 -4.636 1.00 0.00 C ATOM 600 O TYR B 164 7.171 0.978 -3.782 1.00 0.00 O ATOM 601 CB TYR B 164 9.386 -0.913 -4.080 1.00 0.00 C ATOM 602 CG TYR B 164 9.063 -1.806 -5.248 1.00 0.00 C ATOM 603 CD1 TYR B 164 9.983 -1.981 -6.269 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.858 -2.481 -5.325 1.00 0.00 C ATOM 605 CE1 TYR B 164 9.717 -2.807 -7.338 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.578 -3.309 -6.391 1.00 0.00 C ATOM 607 CZ TYR B 164 8.514 -3.468 -7.399 1.00 0.00 C ATOM 608 OH TYR B 164 8.246 -4.296 -8.468 1.00 0.00 O ATOM 0 H TYR B 164 9.817 0.884 -2.423 1.00 0.00 H new ATOM 0 HA TYR B 164 10.004 0.692 -5.327 1.00 0.00 H new ATOM 0 HB2 TYR B 164 10.355 -1.202 -3.674 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.649 -1.081 -3.295 1.00 0.00 H new ATOM 0 HD1 TYR B 164 10.928 -1.459 -6.226 1.00 0.00 H new ATOM 0 HD2 TYR B 164 7.127 -2.358 -4.540 1.00 0.00 H new ATOM 0 HE1 TYR B 164 10.448 -2.934 -8.122 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.634 -3.831 -6.440 1.00 0.00 H new ATOM 0 HH TYR B 164 7.737 -5.075 -8.159 1.00 0.00 H new ATOM 618 N TYR B 165 7.848 1.753 -5.761 1.00 0.00 N ATOM 619 CA TYR B 165 6.610 2.452 -6.037 1.00 0.00 C ATOM 620 C TYR B 165 5.638 1.586 -6.803 1.00 0.00 C ATOM 621 O TYR B 165 4.478 1.943 -6.943 1.00 0.00 O ATOM 622 CB TYR B 165 6.874 3.736 -6.847 1.00 0.00 C ATOM 623 CG TYR B 165 7.770 4.774 -6.182 1.00 0.00 C ATOM 624 CD1 TYR B 165 9.152 4.738 -6.341 1.00 0.00 C ATOM 625 CD2 TYR B 165 7.232 5.803 -5.420 1.00 0.00 C ATOM 626 CE1 TYR B 165 9.970 5.690 -5.753 1.00 0.00 C ATOM 627 CE2 TYR B 165 8.043 6.763 -4.835 1.00 0.00 C ATOM 628 CZ TYR B 165 9.412 6.698 -5.003 1.00 0.00 C ATOM 629 OH TYR B 165 10.228 7.661 -4.433 1.00 0.00 O ATOM 0 H TYR B 165 8.538 1.804 -6.511 1.00 0.00 H new ATOM 0 HA TYR B 165 6.172 2.707 -5.072 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.323 3.455 -7.800 1.00 0.00 H new ATOM 0 HB3 TYR B 165 5.915 4.203 -7.072 1.00 0.00 H new ATOM 0 HD1 TYR B 165 9.596 3.953 -6.934 1.00 0.00 H new ATOM 0 HD2 TYR B 165 6.162 5.856 -5.281 1.00 0.00 H new ATOM 0 HE1 TYR B 165 11.041 5.640 -5.883 1.00 0.00 H new ATOM 0 HE2 TYR B 165 7.606 7.559 -4.250 1.00 0.00 H new ATOM 0 HH TYR B 165 9.679 8.303 -3.936 1.00 0.00 H new ATOM 639 N ASP B 166 6.094 0.453 -7.311 1.00 0.00 N ATOM 640 CA ASP B 166 5.220 -0.358 -8.146 1.00 0.00 C ATOM 641 C ASP B 166 4.210 -1.140 -7.349 1.00 0.00 C ATOM 642 O ASP B 166 4.526 -2.144 -6.695 1.00 0.00 O ATOM 643 CB ASP B 166 6.006 -1.273 -9.083 1.00 0.00 C ATOM 644 CG ASP B 166 6.601 -0.530 -10.245 1.00 0.00 C ATOM 645 OD1 ASP B 166 7.738 -0.019 -10.135 1.00 0.00 O ATOM 646 OD2 ASP B 166 5.949 -0.439 -11.295 1.00 0.00 O ATOM 0 H ASP B 166 7.033 0.081 -7.168 1.00 0.00 H new ATOM 0 HA ASP B 166 4.662 0.348 -8.761 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.802 -1.764 -8.523 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.348 -2.058 -9.456 1.00 0.00 H new ATOM 651 N TYR B 167 2.981 -0.737 -7.517 1.00 0.00 N ATOM 652 CA TYR B 167 1.822 -1.268 -6.844 1.00 0.00 C ATOM 653 C TYR B 167 0.631 -1.062 -7.742 1.00 0.00 C ATOM 654 O TYR B 167 0.626 -0.130 -8.562 1.00 0.00 O ATOM 655 CB TYR B 167 1.564 -0.518 -5.518 1.00 0.00 C ATOM 656 CG TYR B 167 2.342 -0.998 -4.310 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.682 -0.677 -4.120 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.717 -1.780 -3.354 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.368 -1.129 -3.014 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.394 -2.233 -2.253 1.00 0.00 C ATOM 661 CZ TYR B 167 3.714 -1.905 -2.084 1.00 0.00 C ATOM 662 OH TYR B 167 4.387 -2.400 -1.005 1.00 0.00 O ATOM 0 H TYR B 167 2.745 0.015 -8.165 1.00 0.00 H new ATOM 0 HA TYR B 167 1.986 -2.323 -6.626 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.790 0.537 -5.673 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.501 -0.586 -5.288 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.192 -0.065 -4.849 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.676 -2.038 -3.479 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.409 -0.877 -2.878 1.00 0.00 H new ATOM 0 HE2 TYR B 167 1.890 -2.846 -1.521 1.00 0.00 H new ATOM 0 HH TYR B 167 5.349 -2.404 -1.193 1.00 0.00 H new ATOM 672 N ASP B 168 -0.355 -1.901 -7.617 1.00 0.00 N ATOM 673 CA ASP B 168 -1.577 -1.750 -8.384 1.00 0.00 C ATOM 674 C ASP B 168 -2.715 -1.889 -7.429 1.00 0.00 C ATOM 675 O ASP B 168 -2.521 -2.423 -6.330 1.00 0.00 O ATOM 676 CB ASP B 168 -1.716 -2.817 -9.483 1.00 0.00 C ATOM 677 CG ASP B 168 -0.596 -2.829 -10.500 1.00 0.00 C ATOM 678 OD1 ASP B 168 0.398 -3.565 -10.288 1.00 0.00 O ATOM 679 OD2 ASP B 168 -0.697 -2.162 -11.536 1.00 0.00 O ATOM 0 H ASP B 168 -0.345 -2.705 -6.989 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.565 -0.779 -8.879 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -1.771 -3.799 -9.012 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.660 -2.660 -10.005 1.00 0.00 H new ATOM 684 N TYR B 169 -3.872 -1.431 -7.803 1.00 0.00 N ATOM 685 CA TYR B 169 -5.023 -1.535 -6.943 1.00 0.00 C ATOM 686 C TYR B 169 -6.195 -2.072 -7.751 1.00 0.00 C ATOM 687 O TYR B 169 -6.248 -1.904 -8.980 1.00 0.00 O ATOM 688 CB TYR B 169 -5.411 -0.159 -6.336 1.00 0.00 C ATOM 689 CG TYR B 169 -6.150 0.744 -7.305 1.00 0.00 C ATOM 690 CD1 TYR B 169 -5.494 1.383 -8.333 1.00 0.00 C ATOM 691 CD2 TYR B 169 -7.525 0.907 -7.204 1.00 0.00 C ATOM 692 CE1 TYR B 169 -6.175 2.147 -9.239 1.00 0.00 C ATOM 693 CE2 TYR B 169 -8.215 1.680 -8.103 1.00 0.00 C ATOM 694 CZ TYR B 169 -7.539 2.291 -9.123 1.00 0.00 C ATOM 695 OH TYR B 169 -8.228 3.043 -10.040 1.00 0.00 O ATOM 0 H TYR B 169 -4.049 -0.979 -8.700 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.777 -2.209 -6.122 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -6.034 -0.322 -5.456 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.507 0.347 -5.997 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -4.423 1.279 -8.425 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -8.060 0.417 -6.404 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -5.645 2.636 -10.043 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -9.283 1.805 -8.006 1.00 0.00 H new ATOM 0 HH TYR B 169 -9.182 3.041 -9.814 1.00 0.00 H new ATOM 705 N ALA B 170 -7.095 -2.713 -7.076 1.00 0.00 N ATOM 706 CA ALA B 170 -8.311 -3.180 -7.651 1.00 0.00 C ATOM 707 C ALA B 170 -9.431 -2.919 -6.694 1.00 0.00 C ATOM 708 O ALA B 170 -9.302 -3.152 -5.485 1.00 0.00 O ATOM 709 CB ALA B 170 -8.231 -4.646 -7.970 1.00 0.00 C ATOM 0 H ALA B 170 -7.000 -2.931 -6.084 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.489 -2.648 -8.585 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.173 -4.975 -8.408 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.421 -4.821 -8.678 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -8.040 -5.207 -7.055 1.00 0.00 H new ATOM 715 N THR B 171 -10.502 -2.418 -7.210 1.00 0.00 N ATOM 716 CA THR B 171 -11.670 -2.116 -6.451 1.00 0.00 C ATOM 717 C THR B 171 -12.753 -1.754 -7.442 1.00 0.00 C ATOM 718 O THR B 171 -12.462 -1.596 -8.638 1.00 0.00 O ATOM 719 CB THR B 171 -11.419 -0.928 -5.454 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.573 -0.704 -4.637 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.079 0.359 -6.198 1.00 0.00 C ATOM 0 H THR B 171 -10.592 -2.200 -8.202 1.00 0.00 H new ATOM 0 HA THR B 171 -11.958 -2.975 -5.845 1.00 0.00 H new ATOM 0 HB THR B 171 -10.573 -1.206 -4.826 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.447 -1.138 -3.767 1.00 0.00 H new ATOM 0 HG21 THR B 171 -10.911 1.161 -5.479 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.177 0.209 -6.791 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.905 0.628 -6.856 1.00 0.00 H new ATOM 729 N ARG B 172 -13.964 -1.667 -6.983 1.00 0.00 N ATOM 730 CA ARG B 172 -15.063 -1.277 -7.809 1.00 0.00 C ATOM 731 C ARG B 172 -15.711 -0.024 -7.276 1.00 0.00 C ATOM 732 O ARG B 172 -16.822 0.342 -7.684 1.00 0.00 O ATOM 733 CB ARG B 172 -16.064 -2.417 -7.980 1.00 0.00 C ATOM 734 CG ARG B 172 -15.529 -3.511 -8.878 1.00 0.00 C ATOM 735 CD ARG B 172 -16.503 -4.655 -9.054 1.00 0.00 C ATOM 736 NE ARG B 172 -16.655 -5.451 -7.837 1.00 0.00 N ATOM 737 CZ ARG B 172 -17.237 -6.653 -7.787 1.00 0.00 C ATOM 738 NH1 ARG B 172 -17.701 -7.223 -8.896 1.00 0.00 N ATOM 739 NH2 ARG B 172 -17.324 -7.302 -6.643 1.00 0.00 N ATOM 0 H ARG B 172 -14.218 -1.867 -6.016 1.00 0.00 H new ATOM 0 HA ARG B 172 -14.679 -1.048 -8.803 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.307 -2.836 -7.003 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -16.991 -2.026 -8.398 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.291 -3.089 -9.854 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -14.598 -3.894 -8.461 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -17.475 -4.259 -9.349 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -16.161 -5.298 -9.865 1.00 0.00 H new ATOM 0 HE ARG B 172 -16.292 -5.062 -6.967 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -17.614 -6.742 -9.791 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -18.144 -8.141 -8.851 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -16.946 -6.887 -5.791 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -17.769 -8.219 -6.610 1.00 0.00 H new ATOM 753 N THR B 173 -15.029 0.643 -6.372 1.00 0.00 N ATOM 754 CA THR B 173 -15.509 1.899 -5.891 1.00 0.00 C ATOM 755 C THR B 173 -15.020 2.997 -6.833 1.00 0.00 C ATOM 756 O THR B 173 -13.995 2.841 -7.527 1.00 0.00 O ATOM 757 CB THR B 173 -15.083 2.206 -4.416 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.740 3.405 -3.964 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.575 2.404 -4.293 1.00 0.00 C ATOM 0 H THR B 173 -14.148 0.332 -5.964 1.00 0.00 H new ATOM 0 HA THR B 173 -16.598 1.857 -5.877 1.00 0.00 H new ATOM 0 HB THR B 173 -15.373 1.351 -3.805 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.414 3.175 -3.291 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.319 2.615 -3.255 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.062 1.499 -4.616 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.265 3.240 -4.920 1.00 0.00 H new ATOM 767 N LYS B 174 -15.759 4.062 -6.904 1.00 0.00 N ATOM 768 CA LYS B 174 -15.408 5.179 -7.741 1.00 0.00 C ATOM 769 C LYS B 174 -14.906 6.317 -6.882 1.00 0.00 C ATOM 770 O LYS B 174 -14.500 7.365 -7.385 1.00 0.00 O ATOM 771 CB LYS B 174 -16.623 5.634 -8.541 1.00 0.00 C ATOM 772 CG LYS B 174 -17.218 4.555 -9.415 1.00 0.00 C ATOM 773 CD LYS B 174 -18.433 5.058 -10.161 1.00 0.00 C ATOM 774 CE LYS B 174 -19.043 3.961 -11.010 1.00 0.00 C ATOM 775 NZ LYS B 174 -18.081 3.432 -12.003 1.00 0.00 N ATOM 0 H LYS B 174 -16.627 4.186 -6.383 1.00 0.00 H new ATOM 0 HA LYS B 174 -14.623 4.874 -8.433 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -17.387 5.992 -7.851 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -16.338 6.479 -9.167 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -16.470 4.208 -10.127 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -17.495 3.698 -8.801 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -19.173 5.427 -9.451 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -18.152 5.899 -10.795 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -19.383 3.150 -10.366 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -19.922 4.348 -11.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -18.589 2.865 -12.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -17.599 4.223 -12.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -17.378 2.836 -11.522 1.00 0.00 H new ATOM 789 N LYS B 175 -14.905 6.098 -5.593 1.00 0.00 N ATOM 790 CA LYS B 175 -14.527 7.113 -4.654 1.00 0.00 C ATOM 791 C LYS B 175 -13.023 7.278 -4.610 1.00 0.00 C ATOM 792 O LYS B 175 -12.292 6.387 -4.174 1.00 0.00 O ATOM 793 CB LYS B 175 -15.055 6.784 -3.268 1.00 0.00 C ATOM 794 CG LYS B 175 -16.563 6.629 -3.175 1.00 0.00 C ATOM 795 CD LYS B 175 -17.277 7.886 -3.612 1.00 0.00 C ATOM 796 CE LYS B 175 -18.769 7.775 -3.412 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.473 8.983 -3.876 1.00 0.00 N ATOM 0 H LYS B 175 -15.167 5.209 -5.168 1.00 0.00 H new ATOM 0 HA LYS B 175 -14.968 8.054 -4.984 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.588 5.860 -2.928 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -14.743 7.570 -2.581 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -16.883 5.793 -3.797 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -16.842 6.389 -2.149 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -16.896 8.737 -3.047 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.064 8.080 -4.663 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.145 6.905 -3.951 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -18.983 7.612 -2.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.495 8.870 -3.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.133 9.809 -3.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.289 9.124 -4.890 1.00 0.00 H new ATOM 811 N SER B 176 -12.563 8.435 -5.019 1.00 0.00 N ATOM 812 CA SER B 176 -11.140 8.741 -5.039 1.00 0.00 C ATOM 813 C SER B 176 -10.584 8.925 -3.621 1.00 0.00 C ATOM 814 O SER B 176 -9.378 9.017 -3.414 1.00 0.00 O ATOM 815 CB SER B 176 -10.896 9.976 -5.900 1.00 0.00 C ATOM 816 OG SER B 176 -11.425 9.767 -7.209 1.00 0.00 O ATOM 0 H SER B 176 -13.158 9.195 -5.349 1.00 0.00 H new ATOM 0 HA SER B 176 -10.606 7.897 -5.477 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.366 10.847 -5.443 1.00 0.00 H new ATOM 0 HB3 SER B 176 -9.828 10.184 -5.959 1.00 0.00 H new ATOM 0 HG SER B 176 -11.267 10.564 -7.757 1.00 0.00 H new ATOM 822 N TRP B 177 -11.474 8.945 -2.658 1.00 0.00 N ATOM 823 CA TRP B 177 -11.110 9.079 -1.262 1.00 0.00 C ATOM 824 C TRP B 177 -11.038 7.722 -0.582 1.00 0.00 C ATOM 825 O TRP B 177 -10.827 7.611 0.619 1.00 0.00 O ATOM 826 CB TRP B 177 -12.026 10.064 -0.517 1.00 0.00 C ATOM 827 CG TRP B 177 -13.499 9.853 -0.679 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.261 10.297 -1.711 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.397 9.195 0.232 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.564 9.942 -1.523 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.680 9.265 -0.337 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.244 8.546 1.467 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -16.799 8.716 0.278 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.361 8.004 2.075 1.00 0.00 C ATOM 835 CH2 TRP B 177 -16.622 8.092 1.480 1.00 0.00 C ATOM 0 H TRP B 177 -12.478 8.868 -2.819 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.110 9.510 -1.223 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -11.788 10.015 0.546 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.786 11.073 -0.851 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.889 10.852 -2.559 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.331 10.148 -2.163 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.273 8.471 1.933 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -17.775 8.781 -0.179 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.257 7.504 3.027 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -17.475 7.658 1.981 1.00 0.00 H new ATOM 846 N LEU B 178 -11.198 6.707 -1.385 1.00 0.00 N ATOM 847 CA LEU B 178 -11.097 5.321 -0.939 1.00 0.00 C ATOM 848 C LEU B 178 -9.935 4.661 -1.660 1.00 0.00 C ATOM 849 O LEU B 178 -9.344 3.718 -1.178 1.00 0.00 O ATOM 850 CB LEU B 178 -12.389 4.528 -1.219 1.00 0.00 C ATOM 851 CG LEU B 178 -13.685 5.043 -0.579 1.00 0.00 C ATOM 852 CD1 LEU B 178 -14.833 4.090 -0.849 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.517 5.235 0.901 1.00 0.00 C ATOM 0 H LEU B 178 -11.404 6.806 -2.379 1.00 0.00 H new ATOM 0 HA LEU B 178 -10.938 5.320 0.139 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.536 4.494 -2.298 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.233 3.502 -0.886 1.00 0.00 H new ATOM 0 HG LEU B 178 -13.915 6.008 -1.030 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -15.742 4.475 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -14.984 3.998 -1.925 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -14.599 3.111 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.451 5.600 1.329 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.254 4.284 1.364 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -12.725 5.960 1.086 1.00 0.00 H new ATOM 865 N ILE B 179 -9.617 5.186 -2.821 1.00 0.00 N ATOM 866 CA ILE B 179 -8.529 4.698 -3.623 1.00 0.00 C ATOM 867 C ILE B 179 -7.279 5.517 -3.302 1.00 0.00 C ATOM 868 O ILE B 179 -7.348 6.750 -3.273 1.00 0.00 O ATOM 869 CB ILE B 179 -8.902 4.877 -5.110 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.152 4.051 -5.416 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.746 4.486 -6.031 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.817 4.413 -6.710 1.00 0.00 C ATOM 0 H ILE B 179 -10.115 5.973 -3.236 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.337 3.645 -3.416 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.110 5.931 -5.296 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -9.881 2.995 -5.441 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -10.867 4.178 -4.603 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.045 4.625 -7.070 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -6.881 5.113 -5.816 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.486 3.440 -5.865 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.695 3.784 -6.856 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.121 5.459 -6.683 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.119 4.259 -7.533 1.00 0.00 H new ATOM 884 N PRO B 180 -6.129 4.851 -3.030 1.00 0.00 N ATOM 885 CA PRO B 180 -4.886 5.539 -2.685 1.00 0.00 C ATOM 886 C PRO B 180 -4.382 6.445 -3.810 1.00 0.00 C ATOM 887 O PRO B 180 -4.655 6.219 -5.001 1.00 0.00 O ATOM 888 CB PRO B 180 -3.871 4.417 -2.410 1.00 0.00 C ATOM 889 CG PRO B 180 -4.657 3.147 -2.354 1.00 0.00 C ATOM 890 CD PRO B 180 -5.965 3.388 -3.051 1.00 0.00 C ATOM 0 HA PRO B 180 -5.037 6.196 -1.828 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.117 4.373 -3.196 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.344 4.590 -1.472 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.110 2.337 -2.837 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.825 2.846 -1.320 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -5.948 3.005 -4.071 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.787 2.889 -2.537 1.00 0.00 H new ATOM 898 N SER B 181 -3.673 7.467 -3.432 1.00 0.00 N ATOM 899 CA SER B 181 -3.135 8.408 -4.371 1.00 0.00 C ATOM 900 C SER B 181 -1.623 8.197 -4.559 1.00 0.00 C ATOM 901 O SER B 181 -1.029 8.702 -5.514 1.00 0.00 O ATOM 902 CB SER B 181 -3.447 9.820 -3.887 1.00 0.00 C ATOM 903 OG SER B 181 -4.852 9.959 -3.671 1.00 0.00 O ATOM 0 H SER B 181 -3.450 7.673 -2.458 1.00 0.00 H new ATOM 0 HA SER B 181 -3.598 8.256 -5.346 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.906 10.025 -2.963 1.00 0.00 H new ATOM 0 HB3 SER B 181 -3.109 10.549 -4.623 1.00 0.00 H new ATOM 0 HG SER B 181 -5.047 10.867 -3.359 1.00 0.00 H new ATOM 909 N ARG B 182 -1.001 7.461 -3.641 1.00 0.00 N ATOM 910 CA ARG B 182 0.429 7.168 -3.742 1.00 0.00 C ATOM 911 C ARG B 182 0.713 5.941 -2.905 1.00 0.00 C ATOM 912 O ARG B 182 0.191 5.831 -1.813 1.00 0.00 O ATOM 913 CB ARG B 182 1.234 8.342 -3.182 1.00 0.00 C ATOM 914 CG ARG B 182 2.695 8.353 -3.549 1.00 0.00 C ATOM 915 CD ARG B 182 3.367 9.582 -2.993 1.00 0.00 C ATOM 916 NE ARG B 182 4.750 9.729 -3.465 1.00 0.00 N ATOM 917 CZ ARG B 182 5.687 10.478 -2.873 1.00 0.00 C ATOM 918 NH1 ARG B 182 5.431 11.111 -1.729 1.00 0.00 N ATOM 919 NH2 ARG B 182 6.871 10.597 -3.444 1.00 0.00 N ATOM 0 H ARG B 182 -1.460 7.058 -2.824 1.00 0.00 H new ATOM 0 HA ARG B 182 0.706 7.003 -4.783 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.782 9.271 -3.530 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.149 8.334 -2.095 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.181 7.458 -3.161 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.804 8.330 -4.633 1.00 0.00 H new ATOM 0 HD2 ARG B 182 2.794 10.465 -3.276 1.00 0.00 H new ATOM 0 HD3 ARG B 182 3.361 9.534 -1.904 1.00 0.00 H new ATOM 0 HE ARG B 182 5.016 9.221 -4.309 1.00 0.00 H new ATOM 0 HH11 ARG B 182 4.512 11.028 -1.295 1.00 0.00 H new ATOM 0 HH12 ARG B 182 6.154 11.679 -1.288 1.00 0.00 H new ATOM 0 HH21 ARG B 182 7.062 10.121 -4.326 1.00 0.00 H new ATOM 0 HH22 ARG B 182 7.595 11.165 -3.004 1.00 0.00 H new ATOM 933 N VAL B 183 1.480 5.005 -3.414 1.00 0.00 N ATOM 934 CA VAL B 183 1.828 3.799 -2.642 1.00 0.00 C ATOM 935 C VAL B 183 3.270 3.402 -2.934 1.00 0.00 C ATOM 936 O VAL B 183 3.660 3.319 -4.100 1.00 0.00 O ATOM 937 CB VAL B 183 0.923 2.569 -2.977 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.150 1.446 -1.978 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.548 2.932 -3.044 1.00 0.00 C ATOM 0 H VAL B 183 1.880 5.040 -4.351 1.00 0.00 H new ATOM 0 HA VAL B 183 1.680 4.057 -1.593 1.00 0.00 H new ATOM 0 HB VAL B 183 1.213 2.224 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.510 0.600 -2.230 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.194 1.134 -2.012 1.00 0.00 H new ATOM 0 HG13 VAL B 183 0.909 1.797 -0.975 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.132 2.042 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.868 3.332 -2.082 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.703 3.683 -3.819 1.00 0.00 H new ATOM 949 N TYR B 184 4.062 3.227 -1.885 1.00 0.00 N ATOM 950 CA TYR B 184 5.447 2.771 -2.012 1.00 0.00 C ATOM 951 C TYR B 184 5.956 2.224 -0.678 1.00 0.00 C ATOM 952 O TYR B 184 5.486 2.639 0.366 1.00 0.00 O ATOM 953 CB TYR B 184 6.370 3.905 -2.517 1.00 0.00 C ATOM 954 CG TYR B 184 6.378 5.150 -1.661 1.00 0.00 C ATOM 955 CD1 TYR B 184 7.243 5.269 -0.586 1.00 0.00 C ATOM 956 CD2 TYR B 184 5.520 6.203 -1.929 1.00 0.00 C ATOM 957 CE1 TYR B 184 7.258 6.393 0.200 1.00 0.00 C ATOM 958 CE2 TYR B 184 5.529 7.337 -1.145 1.00 0.00 C ATOM 959 CZ TYR B 184 6.399 7.426 -0.081 1.00 0.00 C ATOM 960 OH TYR B 184 6.413 8.556 0.703 1.00 0.00 O ATOM 0 H TYR B 184 3.767 3.395 -0.923 1.00 0.00 H new ATOM 0 HA TYR B 184 5.466 1.969 -2.750 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.388 3.522 -2.584 1.00 0.00 H new ATOM 0 HB3 TYR B 184 6.065 4.179 -3.527 1.00 0.00 H new ATOM 0 HD1 TYR B 184 7.921 4.459 -0.362 1.00 0.00 H new ATOM 0 HD2 TYR B 184 4.836 6.135 -2.762 1.00 0.00 H new ATOM 0 HE1 TYR B 184 7.941 6.465 1.034 1.00 0.00 H new ATOM 0 HE2 TYR B 184 4.856 8.153 -1.364 1.00 0.00 H new ATOM 0 HH TYR B 184 5.746 9.193 0.371 1.00 0.00 H new ATOM 970 N ASP B 185 6.904 1.317 -0.708 1.00 0.00 N ATOM 971 CA ASP B 185 7.530 0.804 0.530 1.00 0.00 C ATOM 972 C ASP B 185 8.997 0.835 0.403 1.00 0.00 C ATOM 973 O ASP B 185 9.533 1.009 -0.687 1.00 0.00 O ATOM 974 CB ASP B 185 7.194 -0.672 0.856 1.00 0.00 C ATOM 975 CG ASP B 185 7.733 -1.674 -0.162 1.00 0.00 C ATOM 976 OD1 ASP B 185 8.904 -2.129 -0.030 1.00 0.00 O ATOM 977 OD2 ASP B 185 7.011 -2.043 -1.082 1.00 0.00 O ATOM 0 H ASP B 185 7.272 0.907 -1.566 1.00 0.00 H new ATOM 0 HA ASP B 185 7.138 1.449 1.316 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.597 -0.917 1.839 1.00 0.00 H new ATOM 0 HB3 ASP B 185 6.111 -0.781 0.919 1.00 0.00 H new ATOM 982 N ASP B 186 9.643 0.651 1.498 1.00 0.00 N ATOM 983 CA ASP B 186 11.053 0.393 1.490 1.00 0.00 C ATOM 984 C ASP B 186 11.259 -0.695 2.465 1.00 0.00 C ATOM 985 O ASP B 186 11.081 -0.485 3.674 1.00 0.00 O ATOM 986 CB ASP B 186 11.894 1.601 1.923 1.00 0.00 C ATOM 987 CG ASP B 186 13.407 1.376 1.746 1.00 0.00 C ATOM 988 OD1 ASP B 186 14.000 0.462 2.400 1.00 0.00 O ATOM 989 OD2 ASP B 186 14.030 2.131 0.973 1.00 0.00 O ATOM 0 H ASP B 186 9.219 0.673 2.425 1.00 0.00 H new ATOM 0 HA ASP B 186 11.369 0.147 0.476 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.592 2.473 1.344 1.00 0.00 H new ATOM 0 HB3 ASP B 186 11.686 1.825 2.969 1.00 0.00 H new ATOM 994 N GLY B 187 11.602 -1.850 1.959 1.00 0.00 N ATOM 995 CA GLY B 187 11.903 -3.001 2.760 1.00 0.00 C ATOM 996 C GLY B 187 10.726 -3.573 3.535 1.00 0.00 C ATOM 997 O GLY B 187 10.268 -4.684 3.258 1.00 0.00 O ATOM 0 H GLY B 187 11.681 -2.018 0.956 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.305 -3.780 2.112 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.690 -2.737 3.467 1.00 0.00 H new ATOM 1001 N LYS B 188 10.224 -2.818 4.477 1.00 0.00 N ATOM 1002 CA LYS B 188 9.270 -3.309 5.434 1.00 0.00 C ATOM 1003 C LYS B 188 8.107 -2.353 5.599 1.00 0.00 C ATOM 1004 O LYS B 188 6.973 -2.753 5.573 1.00 0.00 O ATOM 1005 CB LYS B 188 9.934 -3.583 6.816 1.00 0.00 C ATOM 1006 CG LYS B 188 10.730 -4.908 6.948 1.00 0.00 C ATOM 1007 CD LYS B 188 12.065 -4.972 6.159 1.00 0.00 C ATOM 1008 CE LYS B 188 13.258 -4.282 6.857 1.00 0.00 C ATOM 1009 NZ LYS B 188 13.154 -2.809 6.966 1.00 0.00 N ATOM 0 H LYS B 188 10.469 -1.836 4.602 1.00 0.00 H new ATOM 0 HA LYS B 188 8.889 -4.252 5.043 1.00 0.00 H new ATOM 0 HB2 LYS B 188 10.607 -2.756 7.042 1.00 0.00 H new ATOM 0 HB3 LYS B 188 9.154 -3.576 7.577 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.944 -5.078 8.003 1.00 0.00 H new ATOM 0 HG3 LYS B 188 10.093 -5.728 6.616 1.00 0.00 H new ATOM 0 HD2 LYS B 188 12.319 -6.018 5.984 1.00 0.00 H new ATOM 0 HD3 LYS B 188 11.917 -4.512 5.182 1.00 0.00 H new ATOM 0 HE2 LYS B 188 13.364 -4.699 7.859 1.00 0.00 H new ATOM 0 HE3 LYS B 188 14.170 -4.527 6.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 14.107 -2.398 7.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 12.677 -2.431 6.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 12.605 -2.562 7.814 1.00 0.00 H new ATOM 1023 N PHE B 189 8.387 -1.106 5.757 1.00 0.00 N ATOM 1024 CA PHE B 189 7.344 -0.146 5.971 1.00 0.00 C ATOM 1025 C PHE B 189 6.747 0.272 4.662 1.00 0.00 C ATOM 1026 O PHE B 189 7.463 0.699 3.755 1.00 0.00 O ATOM 1027 CB PHE B 189 7.850 1.067 6.729 1.00 0.00 C ATOM 1028 CG PHE B 189 8.233 0.796 8.155 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.261 0.497 9.096 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.553 0.861 8.561 1.00 0.00 C ATOM 1031 CE1 PHE B 189 7.601 0.266 10.410 1.00 0.00 C ATOM 1032 CE2 PHE B 189 9.899 0.629 9.875 1.00 0.00 C ATOM 1033 CZ PHE B 189 8.920 0.330 10.801 1.00 0.00 C ATOM 0 H PHE B 189 9.331 -0.719 5.743 1.00 0.00 H new ATOM 0 HA PHE B 189 6.574 -0.621 6.579 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.715 1.472 6.205 1.00 0.00 H new ATOM 0 HB3 PHE B 189 7.079 1.837 6.713 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.225 0.445 8.795 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.322 1.096 7.840 1.00 0.00 H new ATOM 0 HE1 PHE B 189 6.834 0.035 11.134 1.00 0.00 H new ATOM 0 HE2 PHE B 189 10.934 0.681 10.179 1.00 0.00 H new ATOM 0 HZ PHE B 189 9.188 0.146 11.831 1.00 0.00 H new ATOM 1043 N THR B 190 5.460 0.131 4.556 1.00 0.00 N ATOM 1044 CA THR B 190 4.762 0.479 3.358 1.00 0.00 C ATOM 1045 C THR B 190 3.993 1.763 3.609 1.00 0.00 C ATOM 1046 O THR B 190 3.249 1.851 4.567 1.00 0.00 O ATOM 1047 CB THR B 190 3.793 -0.645 2.966 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.488 -1.899 3.038 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.294 -0.434 1.545 1.00 0.00 C ATOM 0 H THR B 190 4.864 -0.230 5.301 1.00 0.00 H new ATOM 0 HA THR B 190 5.471 0.620 2.542 1.00 0.00 H new ATOM 0 HB THR B 190 2.941 -0.642 3.646 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.878 -2.626 2.791 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.607 -1.237 1.277 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.776 0.523 1.480 1.00 0.00 H new ATOM 0 HG23 THR B 190 4.140 -0.436 0.858 1.00 0.00 H new ATOM 1057 N TYR B 191 4.215 2.742 2.789 1.00 0.00 N ATOM 1058 CA TYR B 191 3.594 4.035 2.914 1.00 0.00 C ATOM 1059 C TYR B 191 2.507 4.189 1.872 1.00 0.00 C ATOM 1060 O TYR B 191 2.778 4.189 0.660 1.00 0.00 O ATOM 1061 CB TYR B 191 4.647 5.133 2.756 1.00 0.00 C ATOM 1062 CG TYR B 191 5.754 5.035 3.778 1.00 0.00 C ATOM 1063 CD1 TYR B 191 6.863 4.220 3.564 1.00 0.00 C ATOM 1064 CD2 TYR B 191 5.674 5.729 4.967 1.00 0.00 C ATOM 1065 CE1 TYR B 191 7.857 4.109 4.506 1.00 0.00 C ATOM 1066 CE2 TYR B 191 6.658 5.628 5.920 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.753 4.817 5.691 1.00 0.00 C ATOM 1068 OH TYR B 191 8.742 4.711 6.644 1.00 0.00 O ATOM 0 H TYR B 191 4.848 2.668 1.992 1.00 0.00 H new ATOM 0 HA TYR B 191 3.142 4.123 3.902 1.00 0.00 H new ATOM 0 HB2 TYR B 191 5.076 5.077 1.756 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.165 6.107 2.842 1.00 0.00 H new ATOM 0 HD1 TYR B 191 6.943 3.665 2.641 1.00 0.00 H new ATOM 0 HD2 TYR B 191 4.821 6.365 5.153 1.00 0.00 H new ATOM 0 HE1 TYR B 191 8.712 3.475 4.324 1.00 0.00 H new ATOM 0 HE2 TYR B 191 6.576 6.180 6.845 1.00 0.00 H new ATOM 0 HH TYR B 191 8.515 5.273 7.414 1.00 0.00 H new ATOM 1078 N ILE B 192 1.289 4.277 2.332 1.00 0.00 N ATOM 1079 CA ILE B 192 0.154 4.410 1.453 1.00 0.00 C ATOM 1080 C ILE B 192 -0.495 5.768 1.683 1.00 0.00 C ATOM 1081 O ILE B 192 -1.069 6.009 2.732 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.912 3.320 1.738 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.246 1.965 1.989 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -1.878 3.219 0.566 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.221 0.828 2.222 1.00 0.00 C ATOM 0 H ILE B 192 1.053 4.259 3.324 1.00 0.00 H new ATOM 0 HA ILE B 192 0.508 4.305 0.428 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.465 3.602 2.634 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.385 1.719 1.135 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.410 2.050 2.855 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.623 2.451 0.774 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.375 4.178 0.421 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.328 2.955 -0.337 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.668 -0.096 2.392 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.836 1.049 3.095 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.861 0.713 1.347 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.392 6.640 0.729 1.00 0.00 N ATOM 1098 CA ASN B 193 -0.994 7.958 0.831 1.00 0.00 C ATOM 1099 C ASN B 193 -2.388 7.874 0.334 1.00 0.00 C ATOM 1100 O ASN B 193 -2.628 7.557 -0.853 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.237 9.016 0.036 1.00 0.00 C ATOM 1102 CG ASN B 193 1.147 9.289 0.567 1.00 0.00 C ATOM 1103 OD1 ASN B 193 2.126 8.640 0.185 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.251 10.256 1.426 1.00 0.00 N ATOM 0 H ASN B 193 0.107 6.472 -0.144 1.00 0.00 H new ATOM 0 HA ASN B 193 -0.961 8.263 1.877 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.162 8.695 -1.003 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.810 9.943 0.042 1.00 0.00 H new ATOM 0 HD21 ASN B 193 2.164 10.502 1.809 1.00 0.00 H new ATOM 0 HD22 ASN B 193 0.420 10.770 1.718 1.00 0.00 H new ATOM 1111 N MET B 194 -3.307 8.105 1.217 1.00 0.00 N ATOM 1112 CA MET B 194 -4.716 8.004 0.895 1.00 0.00 C ATOM 1113 C MET B 194 -5.442 9.223 1.415 1.00 0.00 C ATOM 1114 O MET B 194 -4.841 10.052 2.108 1.00 0.00 O ATOM 1115 CB MET B 194 -5.332 6.728 1.496 1.00 0.00 C ATOM 1116 CG MET B 194 -4.581 5.458 1.135 1.00 0.00 C ATOM 1117 SD MET B 194 -5.360 3.951 1.717 1.00 0.00 S ATOM 1118 CE MET B 194 -6.869 3.967 0.766 1.00 0.00 C ATOM 0 H MET B 194 -3.114 8.369 2.183 1.00 0.00 H new ATOM 0 HA MET B 194 -4.820 7.950 -0.189 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.361 6.826 2.581 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.364 6.638 1.156 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.479 5.405 0.051 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.574 5.515 1.547 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.335 2.983 0.807 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.552 4.710 1.179 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.643 4.219 -0.270 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.720 9.332 1.114 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.531 10.471 1.540 1.00 0.00 C ATOM 1130 C ASP B 195 -8.037 10.197 2.945 1.00 0.00 C ATOM 1131 O ASP B 195 -9.235 10.018 3.199 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.731 10.685 0.609 1.00 0.00 C ATOM 1133 CG ASP B 195 -9.342 12.092 0.701 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -9.409 12.685 1.794 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -9.819 12.616 -0.331 1.00 0.00 O ATOM 0 H ASP B 195 -7.232 8.639 0.568 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.916 11.370 1.510 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.419 10.501 -0.419 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.499 9.949 0.846 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.113 10.132 3.854 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.419 9.831 5.242 1.00 0.00 C ATOM 1142 C LEU B 196 -8.029 11.023 5.920 1.00 0.00 C ATOM 1143 O LEU B 196 -8.553 10.937 7.020 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.187 9.360 5.966 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.514 8.136 5.367 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.336 7.756 6.196 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.485 6.970 5.249 1.00 0.00 C ATOM 0 H LEU B 196 -6.122 10.284 3.667 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.150 9.023 5.268 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.465 10.176 5.991 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.454 9.139 6.999 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.179 8.385 4.360 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -3.855 6.878 5.764 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.626 8.583 6.221 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -4.663 7.528 7.211 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -5.971 6.111 4.817 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -6.861 6.708 6.238 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.319 7.254 4.607 1.00 0.00 H new ATOM 1159 N THR B 197 -7.964 12.117 5.237 1.00 0.00 N ATOM 1160 CA THR B 197 -8.539 13.367 5.628 1.00 0.00 C ATOM 1161 C THR B 197 -10.074 13.294 5.729 1.00 0.00 C ATOM 1162 O THR B 197 -10.709 14.115 6.372 1.00 0.00 O ATOM 1163 CB THR B 197 -8.097 14.403 4.607 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.704 13.704 3.389 1.00 0.00 O ATOM 1165 CG2 THR B 197 -6.914 15.136 5.125 1.00 0.00 C ATOM 0 H THR B 197 -7.481 12.169 4.340 1.00 0.00 H new ATOM 0 HA THR B 197 -8.194 13.639 6.626 1.00 0.00 H new ATOM 0 HB THR B 197 -8.910 15.103 4.413 1.00 0.00 H new ATOM 0 HG1 THR B 197 -8.498 13.529 2.842 1.00 0.00 H new ATOM 0 HG21 THR B 197 -6.597 15.879 4.393 1.00 0.00 H new ATOM 0 HG22 THR B 197 -7.175 15.635 6.058 1.00 0.00 H new ATOM 0 HG23 THR B 197 -6.100 14.433 5.304 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.650 12.274 5.116 1.00 0.00 N ATOM 1174 CA ARG B 198 -12.106 12.053 5.176 1.00 0.00 C ATOM 1175 C ARG B 198 -12.495 11.382 6.476 1.00 0.00 C ATOM 1176 O ARG B 198 -13.685 11.259 6.798 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.580 11.164 4.030 1.00 0.00 C ATOM 1178 CG ARG B 198 -12.208 11.661 2.667 1.00 0.00 C ATOM 1179 CD ARG B 198 -12.627 13.088 2.471 1.00 0.00 C ATOM 1180 NE ARG B 198 -12.290 13.575 1.131 1.00 0.00 N ATOM 1181 CZ ARG B 198 -12.889 14.590 0.505 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -13.969 15.156 1.031 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -12.418 15.017 -0.654 1.00 0.00 N ATOM 0 H ARG B 198 -10.142 11.580 4.568 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.576 13.033 5.101 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.165 10.165 4.165 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.664 11.068 4.085 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -11.130 11.574 2.528 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.678 11.035 1.909 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -13.702 13.176 2.630 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -12.141 13.715 3.218 1.00 0.00 H new ATOM 0 HE ARG B 198 -11.536 13.099 0.636 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -14.343 14.815 1.916 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -14.424 15.932 0.550 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -11.599 14.571 -1.067 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -12.874 15.793 -1.135 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.505 10.950 7.202 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.703 10.207 8.425 1.00 0.00 C ATOM 1199 C PHE B 199 -11.053 10.912 9.613 1.00 0.00 C ATOM 1200 O PHE B 199 -9.858 10.757 9.864 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.150 8.786 8.281 1.00 0.00 C ATOM 1202 CG PHE B 199 -11.757 8.024 7.133 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.001 7.431 7.260 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.091 7.924 5.918 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.567 6.749 6.206 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.655 7.250 4.865 1.00 0.00 C ATOM 1207 CZ PHE B 199 -12.892 6.661 5.006 1.00 0.00 C ATOM 0 H PHE B 199 -10.525 11.102 6.964 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.775 10.151 8.614 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.070 8.836 8.144 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.329 8.238 9.206 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.534 7.504 8.196 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.120 8.381 5.801 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.536 6.285 6.318 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.129 7.181 3.924 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.334 6.130 4.176 1.00 0.00 H new ATOM 1217 N PRO B 200 -11.812 11.736 10.323 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.325 12.446 11.483 1.00 0.00 C ATOM 1219 C PRO B 200 -11.610 11.675 12.781 1.00 0.00 C ATOM 1220 O PRO B 200 -12.222 10.596 12.755 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.143 13.732 11.435 1.00 0.00 C ATOM 1222 CG PRO B 200 -13.465 13.321 10.858 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.222 12.070 10.040 1.00 0.00 C ATOM 0 HA PRO B 200 -10.246 12.599 11.472 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -12.262 14.163 12.429 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -11.658 14.487 10.816 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.189 13.129 11.650 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -13.877 14.115 10.235 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -13.892 11.262 10.335 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.386 12.248 8.977 1.00 0.00 H new ATOM 1231 N THR B 201 -11.106 12.204 13.894 1.00 0.00 N ATOM 1232 CA THR B 201 -11.345 11.672 15.244 1.00 0.00 C ATOM 1233 C THR B 201 -10.767 10.238 15.376 1.00 0.00 C ATOM 1234 O THR B 201 -11.186 9.439 16.215 1.00 0.00 O ATOM 1235 CB THR B 201 -12.870 11.683 15.551 1.00 0.00 C ATOM 1236 OG1 THR B 201 -13.435 12.934 15.089 1.00 0.00 O ATOM 1237 CG2 THR B 201 -13.138 11.580 17.055 1.00 0.00 C ATOM 0 H THR B 201 -10.508 13.030 13.888 1.00 0.00 H new ATOM 0 HA THR B 201 -10.836 12.306 15.970 1.00 0.00 H new ATOM 0 HB THR B 201 -13.320 10.828 15.046 1.00 0.00 H new ATOM 0 HG1 THR B 201 -14.397 12.948 15.277 1.00 0.00 H new ATOM 0 HG21 THR B 201 -14.213 11.590 17.235 1.00 0.00 H new ATOM 0 HG22 THR B 201 -12.715 10.651 17.437 1.00 0.00 H new ATOM 0 HG23 THR B 201 -12.677 12.425 17.566 1.00 0.00 H new ATOM 1245 N GLY B 202 -9.782 9.940 14.553 1.00 0.00 N ATOM 1246 CA GLY B 202 -9.165 8.642 14.579 1.00 0.00 C ATOM 1247 C GLY B 202 -10.027 7.563 13.948 1.00 0.00 C ATOM 1248 O GLY B 202 -9.767 6.373 14.123 1.00 0.00 O ATOM 0 H GLY B 202 -9.396 10.582 13.861 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -8.210 8.689 14.055 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -8.949 8.369 15.612 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.037 7.965 13.189 1.00 0.00 N ATOM 1253 CA ASN B 203 -11.946 7.025 12.520 1.00 0.00 C ATOM 1254 C ASN B 203 -11.386 6.582 11.182 1.00 0.00 C ATOM 1255 O ASN B 203 -12.122 6.354 10.220 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.354 7.633 12.345 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.152 7.675 13.639 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -14.122 8.657 14.397 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -14.857 6.611 13.917 1.00 0.00 N ATOM 0 H ASN B 203 -11.255 8.946 13.016 1.00 0.00 H new ATOM 0 HA ASN B 203 -12.036 6.147 13.159 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.260 8.645 11.951 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -13.904 7.052 11.605 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -15.403 6.572 14.778 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -14.861 5.820 13.274 1.00 0.00 H new ATOM 1266 N PHE B 204 -10.080 6.400 11.160 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.340 5.980 9.991 1.00 0.00 C ATOM 1268 C PHE B 204 -9.745 4.558 9.569 1.00 0.00 C ATOM 1269 O PHE B 204 -10.277 3.790 10.383 1.00 0.00 O ATOM 1270 CB PHE B 204 -7.827 6.050 10.281 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.320 7.441 10.533 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.160 8.328 9.485 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -6.993 7.859 11.811 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.684 9.605 9.704 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -6.518 9.136 12.039 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.363 10.011 10.984 1.00 0.00 C ATOM 0 H PHE B 204 -9.490 6.545 11.979 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.575 6.653 9.166 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -7.604 5.430 11.149 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.285 5.623 9.437 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.411 8.018 8.481 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -7.111 7.178 12.641 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.563 10.286 8.875 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -6.268 9.449 13.042 1.00 0.00 H new ATOM 0 HZ PHE B 204 -5.992 11.010 11.159 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.536 4.203 8.295 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.869 2.880 7.777 1.00 0.00 C ATOM 1288 C PRO B 205 -9.031 1.779 8.409 1.00 0.00 C ATOM 1289 O PRO B 205 -7.977 2.033 9.026 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.540 2.980 6.291 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.555 4.076 6.202 1.00 0.00 C ATOM 1292 CD PRO B 205 -8.955 5.053 7.250 1.00 0.00 C ATOM 0 HA PRO B 205 -10.906 2.621 7.990 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.128 2.045 5.912 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.430 3.198 5.701 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.543 3.709 6.373 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.566 4.534 5.213 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.100 5.619 7.620 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.677 5.777 6.872 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.480 0.581 8.239 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.808 -0.559 8.773 1.00 0.00 C ATOM 1302 C ALA B 206 -7.959 -1.163 7.687 1.00 0.00 C ATOM 1303 O ALA B 206 -8.464 -1.528 6.619 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.806 -1.566 9.316 1.00 0.00 C ATOM 0 H ALA B 206 -10.331 0.362 7.721 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.172 -0.259 9.606 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.272 -2.427 9.718 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.396 -1.103 10.107 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.467 -1.892 8.513 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.686 -1.201 7.920 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.753 -1.729 6.962 1.00 0.00 C ATOM 1312 C VAL B 207 -5.495 -3.183 7.253 1.00 0.00 C ATOM 1313 O VAL B 207 -5.376 -3.578 8.423 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.418 -0.965 7.019 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.490 -1.379 5.885 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -4.668 0.521 7.011 1.00 0.00 C ATOM 0 H VAL B 207 -6.257 -0.866 8.783 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.185 -1.615 5.968 1.00 0.00 H new ATOM 0 HB VAL B 207 -3.916 -1.223 7.951 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -2.557 -0.820 5.956 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -3.280 -2.446 5.958 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.968 -1.168 4.928 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.716 1.050 7.052 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -5.197 0.796 6.099 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -5.272 0.793 7.877 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.455 -3.976 6.215 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.167 -5.369 6.327 1.00 0.00 C ATOM 1328 C PHE B 208 -4.134 -5.765 5.297 1.00 0.00 C ATOM 1329 O PHE B 208 -3.943 -5.087 4.279 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.419 -6.229 6.135 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.535 -5.919 7.083 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.576 -6.514 8.321 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.528 -5.022 6.741 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.582 -6.228 9.209 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.537 -4.728 7.625 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.565 -5.329 8.859 1.00 0.00 C ATOM 0 H PHE B 208 -5.625 -3.662 5.259 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.785 -5.542 7.333 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.780 -6.101 5.114 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -6.145 -7.278 6.247 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.805 -7.217 8.599 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.511 -4.548 5.771 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.603 -6.705 10.178 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.308 -4.024 7.349 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.358 -5.097 9.555 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.473 -6.835 5.561 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.483 -7.372 4.675 1.00 0.00 C ATOM 1348 C ALA B 209 -2.895 -8.748 4.221 1.00 0.00 C ATOM 1349 O ALA B 209 -3.690 -9.406 4.887 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.178 -7.459 5.400 1.00 0.00 C ATOM 0 H ALA B 209 -3.602 -7.378 6.414 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.383 -6.724 3.804 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.418 -7.867 4.734 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.877 -6.464 5.728 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.287 -8.110 6.268 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.390 -9.162 3.084 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.620 -10.506 2.554 1.00 0.00 C ATOM 1358 C ARG B 210 -1.363 -11.088 1.913 1.00 0.00 C ATOM 1359 O ARG B 210 -0.519 -10.371 1.394 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.766 -10.526 1.543 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.136 -10.478 2.157 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.225 -10.520 1.119 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.528 -10.432 1.759 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.700 -10.308 1.141 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.789 -10.405 -0.188 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.800 -10.137 1.863 1.00 0.00 N ATOM 0 H ARG B 210 -1.802 -8.580 2.488 1.00 0.00 H new ATOM 0 HA ARG B 210 -2.894 -11.128 3.407 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.654 -9.678 0.868 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.684 -11.428 0.937 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.256 -11.318 2.841 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.235 -9.568 2.749 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.100 -9.697 0.416 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.155 -11.443 0.544 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.545 -10.469 2.778 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.951 -10.576 -0.744 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.695 -10.308 -0.647 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.742 -10.102 2.881 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.704 -10.041 1.400 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.235 -12.389 1.967 1.00 0.00 N ATOM 1381 CA GLU B 211 -0.108 -13.057 1.335 1.00 0.00 C ATOM 1382 C GLU B 211 -0.504 -13.570 -0.027 1.00 0.00 C ATOM 1383 O GLU B 211 0.331 -13.897 -0.860 1.00 0.00 O ATOM 1384 CB GLU B 211 0.385 -14.196 2.185 1.00 0.00 C ATOM 1385 CG GLU B 211 0.797 -13.760 3.557 1.00 0.00 C ATOM 1386 CD GLU B 211 1.422 -14.864 4.330 1.00 0.00 C ATOM 1387 OE1 GLU B 211 0.693 -15.628 4.977 1.00 0.00 O ATOM 1388 OE2 GLU B 211 2.657 -15.000 4.299 1.00 0.00 O ATOM 0 H GLU B 211 -1.891 -13.012 2.439 1.00 0.00 H new ATOM 0 HA GLU B 211 0.698 -12.332 1.225 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -0.400 -14.948 2.268 1.00 0.00 H new ATOM 0 HB3 GLU B 211 1.232 -14.672 1.691 1.00 0.00 H new ATOM 0 HG2 GLU B 211 1.500 -12.931 3.478 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.075 -13.389 4.096 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.777 -13.644 -0.244 1.00 0.00 N ATOM 1396 CA LYS B 212 -2.311 -14.076 -1.490 1.00 0.00 C ATOM 1397 C LYS B 212 -3.458 -13.174 -1.779 1.00 0.00 C ATOM 1398 O LYS B 212 -3.953 -12.512 -0.864 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.831 -15.525 -1.435 1.00 0.00 C ATOM 1400 CG LYS B 212 -1.825 -16.569 -0.966 1.00 0.00 C ATOM 1401 CD LYS B 212 -2.438 -17.968 -0.933 1.00 0.00 C ATOM 1402 CE LYS B 212 -3.639 -18.043 0.003 1.00 0.00 C ATOM 1403 NZ LYS B 212 -4.240 -19.394 0.037 1.00 0.00 N ATOM 0 H LYS B 212 -2.483 -13.402 0.451 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.532 -14.043 -2.252 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -3.696 -15.557 -0.772 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -3.181 -15.804 -2.429 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -0.961 -16.566 -1.630 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -1.464 -16.306 0.028 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -2.744 -18.254 -1.939 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -1.684 -18.687 -0.613 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -3.331 -17.759 1.009 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -4.391 -17.321 -0.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -5.052 -19.396 0.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -4.559 -19.656 -0.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -3.532 -20.081 0.366 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.904 -13.174 -2.999 1.00 0.00 N ATOM 1418 CA GLU B 213 -5.024 -12.341 -3.431 1.00 0.00 C ATOM 1419 C GLU B 213 -6.253 -12.733 -2.630 1.00 0.00 C ATOM 1420 O GLU B 213 -6.992 -11.895 -2.109 1.00 0.00 O ATOM 1421 CB GLU B 213 -5.298 -12.625 -4.892 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.111 -12.431 -5.791 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.323 -13.085 -7.111 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -4.122 -14.319 -7.205 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -4.723 -12.418 -8.071 1.00 0.00 O ATOM 0 H GLU B 213 -3.508 -13.751 -3.741 1.00 0.00 H new ATOM 0 HA GLU B 213 -4.792 -11.286 -3.283 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -5.650 -13.652 -4.991 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -6.106 -11.977 -5.231 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -3.931 -11.366 -5.935 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -3.221 -12.844 -5.316 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.399 -14.026 -2.482 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.537 -14.617 -1.813 1.00 0.00 C ATOM 1434 C HIS B 214 -7.143 -15.169 -0.448 1.00 0.00 C ATOM 1435 O HIS B 214 -7.804 -16.058 0.089 1.00 0.00 O ATOM 1436 CB HIS B 214 -8.180 -15.711 -2.694 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.936 -15.193 -3.903 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -10.260 -15.480 -4.158 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -8.523 -14.420 -4.940 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -10.606 -14.892 -5.303 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -9.581 -14.228 -5.825 1.00 0.00 N ATOM 0 H HIS B 214 -5.724 -14.709 -2.826 1.00 0.00 H new ATOM 0 HA HIS B 214 -8.280 -13.836 -1.651 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -7.398 -16.389 -3.036 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.864 -16.297 -2.080 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.528 -14.017 -5.060 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -11.589 -14.948 -5.747 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -9.571 -13.690 -6.692 1.00 0.00 H new ATOM 1449 N ALA B 215 -6.081 -14.606 0.133 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.663 -14.985 1.476 1.00 0.00 C ATOM 1451 C ALA B 215 -6.582 -14.295 2.440 1.00 0.00 C ATOM 1452 O ALA B 215 -7.372 -13.431 2.032 1.00 0.00 O ATOM 1453 CB ALA B 215 -4.220 -14.539 1.755 1.00 0.00 C ATOM 0 H ALA B 215 -5.501 -13.891 -0.306 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.706 -16.069 1.581 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.936 -14.836 2.765 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.549 -15.009 1.036 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -4.150 -13.455 1.662 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.517 -14.648 3.680 1.00 0.00 N ATOM 1460 CA GLU B 216 -7.305 -13.953 4.648 1.00 0.00 C ATOM 1461 C GLU B 216 -6.631 -12.611 4.933 1.00 0.00 C ATOM 1462 O GLU B 216 -5.413 -12.457 4.741 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.520 -14.786 5.919 1.00 0.00 C ATOM 1464 CG GLU B 216 -6.252 -15.146 6.640 1.00 0.00 C ATOM 1465 CD GLU B 216 -6.481 -15.989 7.866 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -6.555 -17.230 7.745 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -6.567 -15.439 8.983 1.00 0.00 O ATOM 0 H GLU B 216 -5.936 -15.402 4.046 1.00 0.00 H new ATOM 0 HA GLU B 216 -8.305 -13.776 4.253 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -8.166 -14.231 6.599 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -8.047 -15.703 5.655 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -5.594 -15.683 5.957 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.734 -14.231 6.928 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.400 -11.658 5.337 1.00 0.00 N ATOM 1475 CA ASP B 217 -6.920 -10.344 5.573 1.00 0.00 C ATOM 1476 C ASP B 217 -6.504 -10.194 6.988 1.00 0.00 C ATOM 1477 O ASP B 217 -7.279 -10.426 7.922 1.00 0.00 O ATOM 1478 CB ASP B 217 -7.886 -9.236 5.081 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.339 -9.351 5.508 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -9.713 -8.966 6.633 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -10.164 -9.780 4.666 1.00 0.00 O ATOM 0 H ASP B 217 -8.398 -11.775 5.515 1.00 0.00 H new ATOM 0 HA ASP B 217 -6.031 -10.200 4.959 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -7.505 -8.276 5.428 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.853 -9.217 3.992 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.267 -9.877 7.144 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.654 -9.810 8.430 1.00 0.00 C ATOM 1488 C PHE B 218 -4.684 -8.412 8.932 1.00 0.00 C ATOM 1489 O PHE B 218 -4.330 -7.496 8.209 1.00 0.00 O ATOM 1490 CB PHE B 218 -3.224 -10.303 8.358 1.00 0.00 C ATOM 1491 CG PHE B 218 -3.076 -11.653 7.723 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -3.539 -12.786 8.353 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.434 -11.783 6.511 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -3.361 -14.029 7.786 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -2.264 -13.019 5.929 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.724 -14.145 6.570 1.00 0.00 C ATOM 0 H PHE B 218 -4.640 -9.653 6.371 1.00 0.00 H new ATOM 0 HA PHE B 218 -5.209 -10.449 9.117 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.630 -9.582 7.797 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.812 -10.340 9.366 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -4.047 -12.700 9.302 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -2.059 -10.903 6.010 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -3.720 -14.912 8.294 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -1.771 -13.104 4.972 1.00 0.00 H new ATOM 0 HZ PHE B 218 -2.586 -15.118 6.121 1.00 0.00 H new ATOM 1506 N LEU B 219 -5.056 -8.268 10.182 1.00 0.00 N ATOM 1507 CA LEU B 219 -5.250 -6.978 10.835 1.00 0.00 C ATOM 1508 C LEU B 219 -3.987 -6.116 10.864 1.00 0.00 C ATOM 1509 O LEU B 219 -4.076 -4.885 10.876 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.857 -7.214 12.236 1.00 0.00 C ATOM 1511 CG LEU B 219 -5.042 -8.057 13.243 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -3.959 -7.247 13.928 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -5.950 -8.705 14.259 1.00 0.00 C ATOM 0 H LEU B 219 -5.239 -9.061 10.797 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.952 -6.391 10.242 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -6.043 -6.240 12.688 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.826 -7.695 12.104 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.543 -8.840 12.673 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -3.415 -7.884 14.625 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -3.269 -6.856 13.180 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -4.413 -6.419 14.472 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -5.354 -9.293 14.957 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.493 -7.934 14.806 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -6.660 -9.357 13.749 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.832 -6.791 10.825 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.478 -6.208 10.853 1.00 0.00 C ATOM 1527 C VAL B 220 -1.289 -4.989 11.773 1.00 0.00 C ATOM 1528 O VAL B 220 -2.050 -4.755 12.723 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.898 -5.961 9.423 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.673 -7.283 8.749 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.811 -5.092 8.568 1.00 0.00 C ATOM 0 H VAL B 220 -2.811 -7.809 10.770 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.881 -6.988 11.326 1.00 0.00 H new ATOM 0 HB VAL B 220 0.044 -5.423 9.533 1.00 0.00 H new ATOM 0 HG11 VAL B 220 -0.268 -7.118 7.750 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.032 -7.874 9.333 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.619 -7.818 8.673 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -1.362 -4.951 7.585 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.780 -5.580 8.458 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.945 -4.123 9.048 1.00 0.00 H new ATOM 1541 N ASN B 221 -0.220 -4.289 11.550 1.00 0.00 N ATOM 1542 CA ASN B 221 0.097 -3.110 12.300 1.00 0.00 C ATOM 1543 C ASN B 221 0.326 -1.978 11.352 1.00 0.00 C ATOM 1544 O ASN B 221 1.033 -2.126 10.348 1.00 0.00 O ATOM 1545 CB ASN B 221 1.315 -3.339 13.192 1.00 0.00 C ATOM 1546 CG ASN B 221 1.030 -4.323 14.303 1.00 0.00 C ATOM 1547 OD1 ASN B 221 1.210 -5.540 14.146 1.00 0.00 O ATOM 1548 ND2 ASN B 221 0.563 -3.828 15.408 1.00 0.00 N ATOM 0 H ASN B 221 0.467 -4.522 10.833 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.738 -2.864 12.956 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.143 -3.707 12.586 1.00 0.00 H new ATOM 0 HB3 ASN B 221 1.632 -2.389 13.622 1.00 0.00 H new ATOM 0 HD21 ASN B 221 0.330 -4.446 16.185 1.00 0.00 H new ATOM 0 HD22 ASN B 221 0.429 -2.821 15.499 1.00 0.00 H new ATOM 1555 N THR B 222 -0.317 -0.885 11.599 1.00 0.00 N ATOM 1556 CA THR B 222 -0.232 0.249 10.746 1.00 0.00 C ATOM 1557 C THR B 222 -0.211 1.534 11.578 1.00 0.00 C ATOM 1558 O THR B 222 -0.929 1.649 12.575 1.00 0.00 O ATOM 1559 CB THR B 222 -1.445 0.258 9.786 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.534 -1.025 9.125 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.314 1.352 8.739 1.00 0.00 C ATOM 0 H THR B 222 -0.923 -0.755 12.409 1.00 0.00 H new ATOM 0 HA THR B 222 0.689 0.196 10.166 1.00 0.00 H new ATOM 0 HB THR B 222 -2.345 0.451 10.370 1.00 0.00 H new ATOM 0 HG1 THR B 222 -1.780 -0.893 8.186 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.182 1.331 8.080 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.256 2.322 9.232 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.410 1.188 8.153 1.00 0.00 H new ATOM 1569 N THR B 223 0.608 2.464 11.183 1.00 0.00 N ATOM 1570 CA THR B 223 0.653 3.748 11.811 1.00 0.00 C ATOM 1571 C THR B 223 0.096 4.752 10.821 1.00 0.00 C ATOM 1572 O THR B 223 0.300 4.621 9.618 1.00 0.00 O ATOM 1573 CB THR B 223 2.094 4.131 12.191 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.672 3.081 12.986 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.139 5.431 12.996 1.00 0.00 C ATOM 0 H THR B 223 1.266 2.351 10.412 1.00 0.00 H new ATOM 0 HA THR B 223 0.068 3.734 12.731 1.00 0.00 H new ATOM 0 HB THR B 223 2.655 4.274 11.267 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.239 2.516 12.420 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.173 5.669 13.246 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.714 6.241 12.403 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.563 5.311 13.913 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.614 5.706 11.308 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.246 6.691 10.462 1.00 0.00 C ATOM 1585 C VAL B 224 -0.631 8.038 10.725 1.00 0.00 C ATOM 1586 O VAL B 224 -0.759 8.576 11.829 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.773 6.787 10.721 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.419 7.770 9.759 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.448 5.420 10.641 1.00 0.00 C ATOM 0 H VAL B 224 -0.782 5.838 12.305 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.093 6.384 9.427 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.912 7.157 11.737 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.490 7.823 9.957 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.976 8.757 9.895 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.256 7.437 8.734 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.516 5.530 10.828 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.295 4.996 9.648 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -3.015 4.756 11.389 1.00 0.00 H new ATOM 1599 N GLU B 225 0.052 8.566 9.751 1.00 0.00 N ATOM 1600 CA GLU B 225 0.644 9.860 9.864 1.00 0.00 C ATOM 1601 C GLU B 225 0.230 10.734 8.699 1.00 0.00 C ATOM 1602 O GLU B 225 0.538 10.431 7.543 1.00 0.00 O ATOM 1603 CB GLU B 225 2.165 9.776 9.973 1.00 0.00 C ATOM 1604 CG GLU B 225 2.661 9.150 11.266 1.00 0.00 C ATOM 1605 CD GLU B 225 4.104 9.466 11.536 1.00 0.00 C ATOM 1606 OE1 GLU B 225 4.379 10.538 12.118 1.00 0.00 O ATOM 1607 OE2 GLU B 225 4.997 8.670 11.185 1.00 0.00 O ATOM 0 H GLU B 225 0.212 8.107 8.854 1.00 0.00 H new ATOM 0 HA GLU B 225 0.279 10.315 10.785 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.547 9.198 9.132 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.581 10.780 9.885 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.052 9.507 12.097 1.00 0.00 H new ATOM 0 HG3 GLU B 225 2.531 8.069 11.217 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.528 11.770 9.006 1.00 0.00 N ATOM 1615 CA GLY B 226 -0.969 12.729 8.017 1.00 0.00 C ATOM 1616 C GLY B 226 -2.061 12.183 7.143 1.00 0.00 C ATOM 1617 O GLY B 226 -3.250 12.349 7.422 1.00 0.00 O ATOM 0 H GLY B 226 -0.855 11.969 9.952 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -1.324 13.629 8.519 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.123 13.023 7.396 1.00 0.00 H new ATOM 1621 N ASN B 227 -1.654 11.538 6.097 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.552 10.907 5.166 1.00 0.00 C ATOM 1623 C ASN B 227 -1.936 9.611 4.698 1.00 0.00 C ATOM 1624 O ASN B 227 -2.389 8.995 3.733 1.00 0.00 O ATOM 1625 CB ASN B 227 -2.844 11.823 3.956 1.00 0.00 C ATOM 1626 CG ASN B 227 -1.611 12.237 3.134 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -0.593 11.535 3.068 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -1.711 13.350 2.471 1.00 0.00 N ATOM 0 H ASN B 227 -0.669 11.429 5.856 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.500 10.713 5.668 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -3.546 11.313 3.296 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.341 12.724 4.315 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -0.941 13.663 1.880 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -2.560 13.911 2.542 1.00 0.00 H new ATOM 1635 N THR B 228 -0.923 9.183 5.397 1.00 0.00 N ATOM 1636 CA THR B 228 -0.179 8.048 4.983 1.00 0.00 C ATOM 1637 C THR B 228 -0.356 6.890 5.973 1.00 0.00 C ATOM 1638 O THR B 228 -0.244 7.079 7.196 1.00 0.00 O ATOM 1639 CB THR B 228 1.301 8.435 4.900 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.406 9.781 4.368 1.00 0.00 O ATOM 1641 CG2 THR B 228 2.031 7.493 3.967 1.00 0.00 C ATOM 0 H THR B 228 -0.599 9.614 6.263 1.00 0.00 H new ATOM 0 HA THR B 228 -0.539 7.720 4.008 1.00 0.00 H new ATOM 0 HB THR B 228 1.742 8.379 5.895 1.00 0.00 H new ATOM 0 HG1 THR B 228 0.580 10.010 3.892 1.00 0.00 H new ATOM 0 HG21 THR B 228 3.082 7.776 3.914 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.948 6.473 4.342 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.589 7.551 2.972 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.670 5.728 5.447 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.765 4.524 6.214 1.00 0.00 C ATOM 1651 C LEU B 229 0.561 3.836 6.122 1.00 0.00 C ATOM 1652 O LEU B 229 0.997 3.480 5.036 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.855 3.603 5.651 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.277 4.143 5.684 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.222 3.223 4.933 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.748 4.319 7.117 1.00 0.00 C ATOM 0 H LEU B 229 -0.869 5.599 4.455 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.024 4.758 7.247 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.603 3.367 4.617 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.832 2.666 6.207 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.279 5.116 5.192 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.232 3.630 4.971 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -3.902 3.142 3.894 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.211 2.235 5.394 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.767 4.706 7.120 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.724 3.357 7.629 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.092 5.021 7.632 1.00 0.00 H new ATOM 1668 N ILE B 230 1.220 3.735 7.222 1.00 0.00 N ATOM 1669 CA ILE B 230 2.501 3.073 7.302 1.00 0.00 C ATOM 1670 C ILE B 230 2.271 1.663 7.813 1.00 0.00 C ATOM 1671 O ILE B 230 2.039 1.455 9.007 1.00 0.00 O ATOM 1672 CB ILE B 230 3.448 3.835 8.263 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.556 5.310 7.833 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.835 3.178 8.273 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.180 6.216 8.866 1.00 0.00 C ATOM 0 H ILE B 230 0.891 4.111 8.111 1.00 0.00 H new ATOM 0 HA ILE B 230 2.968 3.050 6.317 1.00 0.00 H new ATOM 0 HB ILE B 230 3.038 3.792 9.272 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.143 5.367 6.916 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.559 5.681 7.597 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.491 3.723 8.952 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.745 2.144 8.607 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.255 3.200 7.267 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.217 7.235 8.481 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.583 6.194 9.778 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.191 5.874 9.086 1.00 0.00 H new ATOM 1687 N VAL B 231 2.255 0.723 6.910 1.00 0.00 N ATOM 1688 CA VAL B 231 2.031 -0.661 7.244 1.00 0.00 C ATOM 1689 C VAL B 231 3.350 -1.290 7.648 1.00 0.00 C ATOM 1690 O VAL B 231 4.356 -1.229 6.902 1.00 0.00 O ATOM 1691 CB VAL B 231 1.404 -1.452 6.058 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.013 -2.872 6.476 1.00 0.00 C ATOM 1693 CG2 VAL B 231 0.204 -0.708 5.492 1.00 0.00 C ATOM 0 H VAL B 231 2.398 0.894 5.915 1.00 0.00 H new ATOM 0 HA VAL B 231 1.322 -0.704 8.071 1.00 0.00 H new ATOM 0 HB VAL B 231 2.160 -1.534 5.277 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.579 -3.395 5.624 1.00 0.00 H new ATOM 0 HG12 VAL B 231 1.899 -3.408 6.818 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.283 -2.825 7.284 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.220 -1.277 4.664 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.549 -0.585 6.271 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.519 0.272 5.134 1.00 0.00 H new ATOM 1703 N HIS B 232 3.376 -1.849 8.821 1.00 0.00 N ATOM 1704 CA HIS B 232 4.560 -2.457 9.318 1.00 0.00 C ATOM 1705 C HIS B 232 4.675 -3.813 8.718 1.00 0.00 C ATOM 1706 O HIS B 232 3.972 -4.753 9.116 1.00 0.00 O ATOM 1707 CB HIS B 232 4.520 -2.566 10.850 1.00 0.00 C ATOM 1708 CG HIS B 232 4.475 -1.256 11.579 1.00 0.00 C ATOM 1709 ND1 HIS B 232 5.063 -1.034 12.801 1.00 0.00 N ATOM 1710 CD2 HIS B 232 3.855 -0.102 11.252 1.00 0.00 C ATOM 1711 CE1 HIS B 232 4.782 0.209 13.173 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.045 0.823 12.258 1.00 0.00 N ATOM 0 H HIS B 232 2.577 -1.893 9.453 1.00 0.00 H new ATOM 0 HA HIS B 232 5.422 -1.846 9.049 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.647 -3.153 11.135 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.398 -3.119 11.183 1.00 0.00 H new ATOM 0 HD1 HIS B 232 5.618 -1.707 13.330 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.297 0.070 10.344 1.00 0.00 H new ATOM 0 HE1 HIS B 232 5.110 0.660 14.098 1.00 0.00 H new ATOM 1720 N GLY B 233 5.496 -3.903 7.740 1.00 0.00 N ATOM 1721 CA GLY B 233 5.730 -5.164 7.117 1.00 0.00 C ATOM 1722 C GLY B 233 5.170 -5.182 5.727 1.00 0.00 C ATOM 1723 O GLY B 233 4.054 -4.728 5.492 1.00 0.00 O ATOM 0 H GLY B 233 6.021 -3.122 7.348 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.801 -5.366 7.085 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.273 -5.957 7.708 1.00 0.00 H new ATOM 1727 N THR B 234 5.938 -5.672 4.822 1.00 0.00 N ATOM 1728 CA THR B 234 5.553 -5.736 3.459 1.00 0.00 C ATOM 1729 C THR B 234 4.942 -7.086 3.161 1.00 0.00 C ATOM 1730 O THR B 234 5.404 -8.116 3.676 1.00 0.00 O ATOM 1731 CB THR B 234 6.767 -5.478 2.562 1.00 0.00 C ATOM 1732 OG1 THR B 234 7.914 -6.188 3.098 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.072 -3.992 2.479 1.00 0.00 C ATOM 0 H THR B 234 6.868 -6.046 5.011 1.00 0.00 H new ATOM 0 HA THR B 234 4.807 -4.968 3.257 1.00 0.00 H new ATOM 0 HB THR B 234 6.546 -5.836 1.557 1.00 0.00 H new ATOM 0 HG1 THR B 234 8.686 -5.585 3.131 1.00 0.00 H new ATOM 0 HG21 THR B 234 7.938 -3.834 1.836 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.212 -3.467 2.064 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.285 -3.608 3.477 1.00 0.00 H new ATOM 1741 N TYR B 235 3.896 -7.084 2.398 1.00 0.00 N ATOM 1742 CA TYR B 235 3.205 -8.283 2.017 1.00 0.00 C ATOM 1743 C TYR B 235 2.942 -8.177 0.539 1.00 0.00 C ATOM 1744 O TYR B 235 2.870 -7.063 0.025 1.00 0.00 O ATOM 1745 CB TYR B 235 1.875 -8.421 2.797 1.00 0.00 C ATOM 1746 CG TYR B 235 2.040 -8.582 4.305 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.313 -7.488 5.119 1.00 0.00 C ATOM 1748 CD2 TYR B 235 1.925 -9.826 4.905 1.00 0.00 C ATOM 1749 CE1 TYR B 235 2.471 -7.624 6.480 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.076 -9.974 6.275 1.00 0.00 C ATOM 1751 CZ TYR B 235 2.352 -8.867 7.058 1.00 0.00 C ATOM 1752 OH TYR B 235 2.501 -9.006 8.433 1.00 0.00 O ATOM 0 H TYR B 235 3.487 -6.233 2.012 1.00 0.00 H new ATOM 0 HA TYR B 235 3.802 -9.165 2.247 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.262 -7.541 2.603 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.329 -9.281 2.410 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.403 -6.509 4.673 1.00 0.00 H new ATOM 0 HD2 TYR B 235 1.715 -10.693 4.296 1.00 0.00 H new ATOM 0 HE1 TYR B 235 2.687 -6.760 7.091 1.00 0.00 H new ATOM 0 HE2 TYR B 235 1.979 -10.949 6.729 1.00 0.00 H new ATOM 0 HH TYR B 235 2.386 -9.947 8.681 1.00 0.00 H new ATOM 1762 N PRO B 236 2.856 -9.302 -0.182 1.00 0.00 N ATOM 1763 CA PRO B 236 2.597 -9.281 -1.618 1.00 0.00 C ATOM 1764 C PRO B 236 1.250 -8.639 -1.965 1.00 0.00 C ATOM 1765 O PRO B 236 1.094 -8.064 -3.042 1.00 0.00 O ATOM 1766 CB PRO B 236 2.628 -10.756 -2.039 1.00 0.00 C ATOM 1767 CG PRO B 236 2.501 -11.531 -0.776 1.00 0.00 C ATOM 1768 CD PRO B 236 3.052 -10.671 0.321 1.00 0.00 C ATOM 0 HA PRO B 236 3.337 -8.677 -2.143 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.812 -10.986 -2.725 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.557 -10.997 -2.556 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.459 -11.784 -0.582 1.00 0.00 H new ATOM 0 HG3 PRO B 236 3.050 -12.470 -0.843 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.524 -10.832 1.261 1.00 0.00 H new ATOM 0 HD3 PRO B 236 4.105 -10.883 0.507 1.00 0.00 H new ATOM 1776 N PHE B 237 0.284 -8.722 -1.058 1.00 0.00 N ATOM 1777 CA PHE B 237 -1.010 -8.121 -1.292 1.00 0.00 C ATOM 1778 C PHE B 237 -1.465 -7.378 -0.044 1.00 0.00 C ATOM 1779 O PHE B 237 -1.142 -7.768 1.062 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.047 -9.187 -1.726 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.667 -9.901 -3.005 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -1.926 -9.327 -4.236 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.024 -11.128 -2.970 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -1.549 -9.960 -5.406 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -0.650 -11.768 -4.134 1.00 0.00 C ATOM 1786 CZ PHE B 237 -0.910 -11.182 -5.354 1.00 0.00 C ATOM 0 H PHE B 237 0.377 -9.198 -0.161 1.00 0.00 H new ATOM 0 HA PHE B 237 -0.925 -7.404 -2.109 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.160 -9.921 -0.928 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -3.017 -8.708 -1.859 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.429 -8.372 -4.284 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -0.812 -11.590 -2.017 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -1.755 -9.498 -6.360 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.154 -12.727 -4.089 1.00 0.00 H new ATOM 0 HZ PHE B 237 -0.614 -11.678 -6.267 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.149 -6.296 -0.220 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.665 -5.512 0.885 1.00 0.00 C ATOM 1798 C LEU B 238 -4.112 -5.204 0.609 1.00 0.00 C ATOM 1799 O LEU B 238 -4.532 -5.205 -0.536 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.890 -4.181 1.103 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.403 -4.242 1.534 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.187 -5.122 2.746 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.526 -4.609 0.384 1.00 0.00 C ATOM 0 H LEU B 238 -2.375 -5.916 -1.139 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.544 -6.099 1.795 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.941 -3.614 0.173 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.428 -3.606 1.857 1.00 0.00 H new ATOM 0 HG LEU B 238 -0.135 -3.229 1.834 1.00 0.00 H new ATOM 0 HD11 LEU B 238 0.872 -5.130 3.006 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.764 -4.733 3.585 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.513 -6.138 2.521 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.555 -4.637 0.742 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.251 -5.588 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.438 -3.864 -0.407 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.870 -4.963 1.633 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.281 -4.660 1.496 1.00 0.00 C ATOM 1817 C VAL B 239 -6.645 -3.575 2.473 1.00 0.00 C ATOM 1818 O VAL B 239 -6.458 -3.721 3.664 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.176 -5.903 1.780 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.666 -5.545 1.738 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.896 -7.030 0.804 1.00 0.00 C ATOM 0 H VAL B 239 -4.536 -4.968 2.597 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.455 -4.343 0.468 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.925 -6.243 2.785 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.260 -6.436 1.940 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.880 -4.787 2.492 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.919 -5.157 0.752 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.539 -7.879 1.034 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -7.095 -6.689 -0.212 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.852 -7.333 0.887 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.139 -2.507 1.984 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.568 -1.434 2.843 1.00 0.00 C ATOM 1833 C VAL B 240 -9.090 -1.463 2.856 1.00 0.00 C ATOM 1834 O VAL B 240 -9.713 -1.620 1.801 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.046 -0.048 2.372 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.277 0.996 3.450 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.566 -0.109 2.013 1.00 0.00 C ATOM 0 H VAL B 240 -7.265 -2.334 0.987 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.157 -1.577 3.843 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.602 0.233 1.477 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -6.907 1.962 3.106 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.344 1.071 3.661 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.747 0.706 4.357 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.230 0.875 1.687 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -4.992 -0.418 2.887 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.416 -0.828 1.208 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.681 -1.353 4.014 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.096 -1.507 4.159 1.00 0.00 C ATOM 1849 C ARG B 241 -11.699 -0.236 4.710 1.00 0.00 C ATOM 1850 O ARG B 241 -11.384 0.202 5.828 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.387 -2.741 5.037 1.00 0.00 C ATOM 1852 CG ARG B 241 -12.857 -3.061 5.288 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.012 -4.469 5.883 1.00 0.00 C ATOM 1854 NE ARG B 241 -12.633 -5.530 4.905 1.00 0.00 N ATOM 1855 CZ ARG B 241 -11.969 -6.680 5.187 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -11.608 -6.965 6.428 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -11.691 -7.553 4.212 1.00 0.00 N ATOM 0 H ARG B 241 -9.190 -1.153 4.885 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.563 -1.680 3.190 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -10.923 -3.610 4.570 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -10.899 -2.598 6.001 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.284 -2.324 5.969 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.414 -2.992 4.354 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -12.390 -4.557 6.774 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -14.045 -4.618 6.199 1.00 0.00 H new ATOM 0 HE ARG B 241 -12.898 -5.377 3.932 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -11.828 -6.317 7.185 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -11.109 -7.832 6.628 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -11.978 -7.355 3.253 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -11.192 -8.416 4.427 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.544 0.355 3.916 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.176 1.603 4.230 1.00 0.00 C ATOM 1873 C HIS B 242 -14.663 1.393 4.314 1.00 0.00 C ATOM 1874 O HIS B 242 -15.352 1.306 3.285 1.00 0.00 O ATOM 1875 CB HIS B 242 -12.888 2.633 3.134 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.502 3.187 3.075 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.213 4.531 3.130 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.332 2.569 2.890 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -9.907 4.682 2.975 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.320 3.520 2.825 1.00 0.00 N ATOM 0 H HIS B 242 -12.819 -0.027 3.011 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.787 1.968 5.181 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.112 2.175 2.171 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.581 3.465 3.260 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -11.889 5.282 3.267 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.194 1.501 2.805 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.395 5.633 2.973 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.151 1.299 5.520 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.564 1.112 5.750 1.00 0.00 C ATOM 1890 C GLY B 243 -17.073 -0.212 5.214 1.00 0.00 C ATOM 1891 O GLY B 243 -16.867 -1.260 5.826 1.00 0.00 O ATOM 0 H GLY B 243 -14.588 1.349 6.369 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.764 1.168 6.820 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.116 1.926 5.280 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.701 -0.159 4.063 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.290 -1.336 3.433 1.00 0.00 C ATOM 1897 C ASP B 244 -17.482 -1.708 2.188 1.00 0.00 C ATOM 1898 O ASP B 244 -17.640 -2.792 1.609 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.757 -1.019 3.063 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.516 -2.162 2.404 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -21.139 -2.975 3.111 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.562 -2.223 1.154 1.00 0.00 O ATOM 0 H ASP B 244 -17.823 0.701 3.528 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.271 -2.184 4.118 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.288 -0.724 3.968 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.769 -0.160 2.392 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.588 -0.818 1.802 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.809 -0.998 0.602 1.00 0.00 C ATOM 1909 C ASN B 245 -14.390 -1.377 0.950 1.00 0.00 C ATOM 1910 O ASN B 245 -13.961 -1.221 2.100 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.787 0.281 -0.196 1.00 0.00 C ATOM 1912 CG ASN B 245 -15.889 0.001 -1.658 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -14.900 -0.202 -2.355 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -17.088 -0.053 -2.114 1.00 0.00 N ATOM 0 H ASN B 245 -16.385 0.043 2.310 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.266 -1.794 0.014 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -16.613 0.921 0.114 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -14.866 0.827 0.010 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -17.250 -0.273 -3.097 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -17.878 0.124 -1.494 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.656 -1.839 -0.034 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.290 -2.290 0.142 1.00 0.00 C ATOM 1923 C VAL B 246 -11.505 -2.047 -1.129 1.00 0.00 C ATOM 1924 O VAL B 246 -12.072 -2.026 -2.238 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.189 -3.812 0.484 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -12.715 -4.137 1.861 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -12.927 -4.621 -0.529 1.00 0.00 C ATOM 0 H VAL B 246 -13.993 -1.915 -0.994 1.00 0.00 H new ATOM 0 HA VAL B 246 -11.884 -1.723 0.980 1.00 0.00 H new ATOM 0 HB VAL B 246 -11.129 -4.064 0.467 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -12.620 -5.207 2.044 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -12.141 -3.589 2.608 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -13.764 -3.850 1.927 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -12.848 -5.679 -0.278 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -13.977 -4.327 -0.535 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -12.497 -4.449 -1.516 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.235 -1.822 -0.982 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.348 -1.673 -2.104 1.00 0.00 C ATOM 1939 C VAL B 247 -8.208 -2.660 -1.935 1.00 0.00 C ATOM 1940 O VAL B 247 -7.580 -2.710 -0.869 1.00 0.00 O ATOM 1941 CB VAL B 247 -8.791 -0.221 -2.230 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -7.899 -0.082 -3.456 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -9.927 0.787 -2.298 1.00 0.00 C ATOM 0 H VAL B 247 -9.778 -1.735 -0.074 1.00 0.00 H new ATOM 0 HA VAL B 247 -9.903 -1.872 -3.020 1.00 0.00 H new ATOM 0 HB VAL B 247 -8.193 -0.018 -1.342 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -7.524 0.940 -3.520 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -7.059 -0.772 -3.375 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -8.474 -0.314 -4.352 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -9.516 1.793 -2.386 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -10.552 0.573 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -10.529 0.719 -1.392 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.981 -3.468 -2.941 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.932 -4.439 -2.882 1.00 0.00 C ATOM 1955 C GLY B 248 -5.732 -3.949 -3.620 1.00 0.00 C ATOM 1956 O GLY B 248 -5.828 -3.589 -4.778 1.00 0.00 O ATOM 0 H GLY B 248 -8.514 -3.467 -3.811 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.671 -4.640 -1.843 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.273 -5.380 -3.313 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.636 -3.895 -2.952 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.402 -3.429 -3.514 1.00 0.00 C ATOM 1962 C LEU B 249 -2.479 -4.595 -3.684 1.00 0.00 C ATOM 1963 O LEU B 249 -2.446 -5.484 -2.844 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.711 -2.381 -2.606 1.00 0.00 C ATOM 1965 CG LEU B 249 -3.358 -0.984 -2.465 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -4.688 -1.029 -1.737 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -2.408 -0.046 -1.756 1.00 0.00 C ATOM 0 H LEU B 249 -4.562 -4.179 -1.975 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.625 -2.956 -4.470 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.629 -2.810 -1.607 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.696 -2.240 -2.976 1.00 0.00 H new ATOM 0 HG LEU B 249 -3.558 -0.617 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -5.098 -0.022 -1.666 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -5.382 -1.665 -2.286 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -4.541 -1.432 -0.735 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -2.870 0.936 -1.660 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.181 -0.439 -0.765 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -1.486 0.041 -2.331 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.764 -4.623 -4.753 1.00 0.00 N ATOM 1980 CA ARG B 250 -0.797 -5.656 -4.935 1.00 0.00 C ATOM 1981 C ARG B 250 0.562 -5.026 -4.978 1.00 0.00 C ATOM 1982 O ARG B 250 0.756 -3.967 -5.606 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.046 -6.495 -6.207 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.678 -5.823 -7.504 1.00 0.00 C ATOM 1985 CD ARG B 250 -1.025 -6.691 -8.705 1.00 0.00 C ATOM 1986 NE ARG B 250 -0.711 -6.011 -9.963 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.175 -6.339 -11.170 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -1.920 -7.417 -11.331 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -0.869 -5.579 -12.213 1.00 0.00 N ATOM 0 H ARG B 250 -1.827 -3.947 -5.514 1.00 0.00 H new ATOM 0 HA ARG B 250 -0.875 -6.350 -4.098 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -0.482 -7.424 -6.126 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -2.101 -6.765 -6.243 1.00 0.00 H new ATOM 0 HG2 ARG B 250 -1.200 -4.869 -7.581 1.00 0.00 H new ATOM 0 HG3 ARG B 250 0.390 -5.603 -7.510 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.473 -7.630 -8.649 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -2.085 -6.942 -8.680 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.079 -5.212 -9.912 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.145 -8.006 -10.529 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -2.271 -7.661 -12.257 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -0.284 -4.753 -12.088 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -1.219 -5.821 -13.140 1.00 0.00 H new ATOM 2003 N ARG B 251 1.464 -5.621 -4.295 1.00 0.00 N ATOM 2004 CA ARG B 251 2.819 -5.204 -4.307 1.00 0.00 C ATOM 2005 C ARG B 251 3.429 -5.968 -5.402 1.00 0.00 C ATOM 2006 O ARG B 251 3.335 -7.204 -5.417 1.00 0.00 O ATOM 2007 CB ARG B 251 3.513 -5.554 -2.997 1.00 0.00 C ATOM 2008 CG ARG B 251 4.945 -5.041 -2.888 1.00 0.00 C ATOM 2009 CD ARG B 251 5.541 -5.434 -1.558 1.00 0.00 C ATOM 2010 NE ARG B 251 6.835 -4.779 -1.281 1.00 0.00 N ATOM 2011 CZ ARG B 251 7.955 -5.413 -0.899 1.00 0.00 C ATOM 2012 NH1 ARG B 251 8.047 -6.736 -0.985 1.00 0.00 N ATOM 2013 NH2 ARG B 251 8.994 -4.719 -0.453 1.00 0.00 N ATOM 0 H ARG B 251 1.281 -6.428 -3.699 1.00 0.00 H new ATOM 0 HA ARG B 251 2.906 -4.125 -4.434 1.00 0.00 H new ATOM 0 HB2 ARG B 251 2.930 -5.147 -2.171 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.518 -6.638 -2.880 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.548 -5.449 -3.699 1.00 0.00 H new ATOM 0 HG3 ARG B 251 4.959 -3.956 -2.995 1.00 0.00 H new ATOM 0 HD2 ARG B 251 4.837 -5.183 -0.764 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.677 -6.515 -1.534 1.00 0.00 H new ATOM 0 HE ARG B 251 6.882 -3.766 -1.388 1.00 0.00 H new ATOM 0 HH11 ARG B 251 7.262 -7.280 -1.344 1.00 0.00 H new ATOM 0 HH12 ARG B 251 8.903 -7.208 -0.692 1.00 0.00 H new ATOM 0 HH21 ARG B 251 8.943 -3.702 -0.400 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.844 -5.203 -0.163 1.00 0.00 H new ATOM 2027 N ASN B 252 3.986 -5.289 -6.346 1.00 0.00 N ATOM 2028 CA ASN B 252 4.548 -5.984 -7.465 1.00 0.00 C ATOM 2029 C ASN B 252 5.741 -6.795 -7.072 1.00 0.00 C ATOM 2030 O ASN B 252 6.711 -6.286 -6.499 1.00 0.00 O ATOM 2031 CB ASN B 252 4.805 -5.095 -8.683 1.00 0.00 C ATOM 2032 CG ASN B 252 3.529 -4.823 -9.464 1.00 0.00 C ATOM 2033 OD1 ASN B 252 3.165 -5.593 -10.357 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.851 -3.751 -9.156 1.00 0.00 N ATOM 0 H ASN B 252 4.067 -4.273 -6.372 1.00 0.00 H new ATOM 0 HA ASN B 252 3.781 -6.684 -7.796 1.00 0.00 H new ATOM 0 HB2 ASN B 252 5.240 -4.150 -8.358 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.535 -5.574 -9.335 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.992 -3.529 -9.659 1.00 0.00 H new ATOM 0 HD22 ASN B 252 3.180 -3.136 -8.412 1.00 0.00 H new