USER MOD reduce.3.24.130724 H: found=0, std=0, add=770, rem=0, adj=25 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 173 THR OG1 : rot 130:sc= -0.264 USER MOD Set 1.2: B 245 ASN : amide:sc= -1.1 K(o=-1.4,f=-1.9) USER MOD Set 2.1: B 194 MET CE :methyl 150:sc= -0.762 (180deg=-1.73) USER MOD Set 2.2: B 242 HIS : no HE2:sc= -0.963 K(o=-1.7,f=-7!) USER MOD Set 3.1: B 223 THR OG1 : rot 89:sc= 1.29 USER MOD Set 3.2: B 232 HIS : no HE2:sc= 0.675 K(o=2,f=-4.2!) USER MOD Set 4.1: B 193 ASN : amide:sc= -2.53! C(o=-2.5!,f=-4.5!) USER MOD Set 4.2: B 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HE2:sc= 1.15 K(o=1.2,f=-5.2!) USER MOD Single : B 163 TYR OH : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -172:sc= 1.32 USER MOD Single : B 165 TYR OH : rot 180:sc= 0 USER MOD Single : B 167 TYR OH : rot 17:sc= 1.84 USER MOD Single : B 169 TYR OH : rot 150:sc= -0.597 USER MOD Single : B 171 THR OG1 : rot 77:sc= -0.114 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.114) 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+ 172:sc= 0 (180deg=-0.0766) 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 -30:sc= 0.052 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 203 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 HIS : no HD1:sc= -0.674 K(o=-0.67,f=-0.0042) USER MOD Single : B 221 ASN : amide:sc= -0.883 K(o=-0.88,f=0) USER MOD Single : B 222 THR OG1 : rot 130:sc= 0 USER MOD Single : B 227 ASN : amide:sc= -1.07 K(o=-1.1,f=-4.7!) USER MOD Single : B 234 THR OG1 : rot -128:sc= 0.587 USER MOD Single : B 235 TYR OH : rot 180:sc= 0 USER MOD Single : B 252 ASN : amide:sc= -0.625 X(o=-0.62,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 121 N ARG A 33 -10.679 -3.892 -11.651 1.00 0.00 N ATOM 122 CA ARG A 33 -10.088 -2.895 -12.489 1.00 0.00 C ATOM 123 C ARG A 33 -8.706 -2.573 -11.952 1.00 0.00 C ATOM 124 O ARG A 33 -8.527 -1.625 -11.173 1.00 0.00 O ATOM 125 CB ARG A 33 -10.947 -1.629 -12.553 1.00 0.00 C ATOM 126 CG ARG A 33 -10.564 -0.682 -13.675 1.00 0.00 C ATOM 127 CD ARG A 33 -10.941 -1.266 -15.027 1.00 0.00 C ATOM 128 NE ARG A 33 -10.537 -0.408 -16.136 1.00 0.00 N ATOM 129 CZ ARG A 33 -11.297 0.536 -16.704 1.00 0.00 C ATOM 130 NH1 ARG A 33 -12.506 0.815 -16.214 1.00 0.00 N ATOM 131 NH2 ARG A 33 -10.842 1.202 -17.764 1.00 0.00 N ATOM 0 HA ARG A 33 -10.016 -3.282 -13.505 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.991 -1.916 -12.674 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -10.870 -1.101 -11.603 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.065 0.276 -13.535 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -9.492 -0.489 -13.644 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -10.474 -2.245 -15.140 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -12.019 -1.421 -15.065 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.597 -0.539 -16.510 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -12.857 0.308 -15.401 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -13.080 1.536 -16.652 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.917 0.992 -18.140 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -11.418 1.922 -18.200 1.00 0.00 H new ATOM 145 N TRP A 34 -7.780 -3.434 -12.275 1.00 0.00 N ATOM 146 CA TRP A 34 -6.403 -3.294 -11.865 1.00 0.00 C ATOM 147 C TRP A 34 -5.725 -2.115 -12.538 1.00 0.00 C ATOM 148 O TRP A 34 -5.405 -2.154 -13.732 1.00 0.00 O ATOM 149 CB TRP A 34 -5.606 -4.595 -12.082 1.00 0.00 C ATOM 150 CG TRP A 34 -5.912 -5.661 -11.071 1.00 0.00 C ATOM 151 CD1 TRP A 34 -6.672 -6.789 -11.219 1.00 0.00 C ATOM 152 CD2 TRP A 34 -5.453 -5.663 -9.740 1.00 0.00 C ATOM 153 NE1 TRP A 34 -6.690 -7.494 -10.030 1.00 0.00 N ATOM 154 CE2 TRP A 34 -5.945 -6.814 -9.107 1.00 0.00 C ATOM 155 CE3 TRP A 34 -4.665 -4.796 -9.031 1.00 0.00 C ATOM 156 CZ2 TRP A 34 -5.660 -7.100 -7.769 1.00 0.00 C ATOM 157 CZ3 TRP A 34 -4.382 -5.064 -7.735 1.00 0.00 C ATOM 158 CH2 TRP A 34 -4.867 -6.202 -7.101 1.00 0.00 C ATOM 0 H TRP A 34 -7.960 -4.265 -12.838 1.00 0.00 H new ATOM 0 HA TRP A 34 -6.415 -3.091 -10.794 1.00 0.00 H new ATOM 0 HB2 TRP A 34 -5.819 -4.980 -13.079 1.00 0.00 H new ATOM 0 HB3 TRP A 34 -4.540 -4.369 -12.048 1.00 0.00 H new ATOM 0 HD1 TRP A 34 -7.180 -7.083 -12.126 1.00 0.00 H new ATOM 0 HE1 TRP A 34 -7.178 -8.375 -9.868 1.00 0.00 H new ATOM 0 HE3 TRP A 34 -4.273 -3.907 -9.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 -6.045 -7.985 -7.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 -3.763 -4.376 -7.179 1.00 0.00 H new ATOM 0 HH2 TRP A 34 -4.615 -6.382 -6.066 1.00 0.00 H new ATOM 169 N LYS A 35 -5.552 -1.074 -11.779 1.00 0.00 N ATOM 170 CA LYS A 35 -4.871 0.116 -12.214 1.00 0.00 C ATOM 171 C LYS A 35 -3.560 0.190 -11.462 1.00 0.00 C ATOM 172 O LYS A 35 -3.514 -0.111 -10.268 1.00 0.00 O ATOM 173 CB LYS A 35 -5.711 1.366 -11.918 1.00 0.00 C ATOM 174 CG LYS A 35 -4.997 2.687 -12.215 1.00 0.00 C ATOM 175 CD LYS A 35 -5.727 3.856 -11.590 1.00 0.00 C ATOM 176 CE LYS A 35 -6.929 4.328 -12.379 1.00 0.00 C ATOM 177 NZ LYS A 35 -6.534 5.218 -13.489 1.00 0.00 N ATOM 0 H LYS A 35 -5.887 -1.024 -10.817 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.704 0.077 -13.290 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -6.628 1.321 -12.506 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.004 1.353 -10.868 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.977 2.646 -11.833 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.928 2.832 -13.293 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.051 3.574 -10.588 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -5.031 4.687 -11.478 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -7.466 3.466 -12.776 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.616 4.854 -11.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.382 5.523 -14.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.043 6.052 -13.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.898 4.707 -14.134 1.00 0.00 H new ATOM 191 N HIS A 36 -2.520 0.580 -12.138 1.00 0.00 N ATOM 192 CA HIS A 36 -1.204 0.645 -11.542 1.00 0.00 C ATOM 193 C HIS A 36 -1.063 1.931 -10.753 1.00 0.00 C ATOM 194 O HIS A 36 -1.275 3.022 -11.291 1.00 0.00 O ATOM 195 CB HIS A 36 -0.115 0.607 -12.627 1.00 0.00 C ATOM 196 CG HIS A 36 -0.259 -0.507 -13.620 1.00 0.00 C ATOM 197 ND1 HIS A 36 -0.089 -1.830 -13.323 1.00 0.00 N ATOM 198 CD2 HIS A 36 -0.573 -0.459 -14.932 1.00 0.00 C ATOM 199 CE1 HIS A 36 -0.289 -2.542 -14.427 1.00 0.00 C ATOM 200 NE2 HIS A 36 -0.587 -1.749 -15.451 1.00 0.00 N ATOM 0 H HIS A 36 -2.552 0.863 -13.117 1.00 0.00 H new ATOM 0 HA HIS A 36 -1.084 -0.215 -10.883 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -0.122 1.556 -13.163 1.00 0.00 H new ATOM 0 HB3 HIS A 36 0.858 0.521 -12.143 1.00 0.00 H new ATOM 0 HD1 HIS A 36 0.151 -2.208 -12.407 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -0.781 0.441 -15.491 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -0.219 -3.618 -14.484 1.00 0.00 H new ATOM 208 N VAL A 37 -0.715 1.822 -9.510 1.00 0.00 N ATOM 209 CA VAL A 37 -0.505 2.978 -8.696 1.00 0.00 C ATOM 210 C VAL A 37 0.993 3.164 -8.439 1.00 0.00 C ATOM 211 O VAL A 37 1.560 2.728 -7.441 1.00 0.00 O ATOM 212 CB VAL A 37 -1.384 3.007 -7.397 1.00 0.00 C ATOM 213 CG1 VAL A 37 -1.224 1.751 -6.545 1.00 0.00 C ATOM 214 CG2 VAL A 37 -1.130 4.269 -6.575 1.00 0.00 C ATOM 0 H VAL A 37 -0.569 0.933 -9.032 1.00 0.00 H new ATOM 0 HA VAL A 37 -0.857 3.848 -9.251 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.421 3.026 -7.732 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.856 1.829 -5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.519 0.877 -7.126 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.183 1.649 -6.239 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.756 4.254 -5.683 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.081 4.307 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.371 5.148 -7.173 1.00 0.00 H new ATOM 576 N TYR B 163 12.616 2.496 -2.731 1.00 0.00 N ATOM 577 CA TYR B 163 11.230 2.752 -2.529 1.00 0.00 C ATOM 578 C TYR B 163 10.528 2.084 -3.673 1.00 0.00 C ATOM 579 O TYR B 163 10.727 2.462 -4.828 1.00 0.00 O ATOM 580 CB TYR B 163 10.920 4.249 -2.496 1.00 0.00 C ATOM 581 CG TYR B 163 11.626 5.005 -1.392 1.00 0.00 C ATOM 582 CD1 TYR B 163 11.196 4.916 -0.075 1.00 0.00 C ATOM 583 CD2 TYR B 163 12.713 5.815 -1.668 1.00 0.00 C ATOM 584 CE1 TYR B 163 11.835 5.613 0.934 1.00 0.00 C ATOM 585 CE2 TYR B 163 13.358 6.514 -0.668 1.00 0.00 C ATOM 586 CZ TYR B 163 12.916 6.410 0.631 1.00 0.00 C ATOM 587 OH TYR B 163 13.557 7.117 1.631 1.00 0.00 O ATOM 0 HA TYR B 163 10.900 2.366 -1.565 1.00 0.00 H new ATOM 0 HB2 TYR B 163 11.196 4.687 -3.455 1.00 0.00 H new ATOM 0 HB3 TYR B 163 9.844 4.383 -2.382 1.00 0.00 H new ATOM 0 HD1 TYR B 163 10.348 4.292 0.166 1.00 0.00 H new ATOM 0 HD2 TYR B 163 13.064 5.902 -2.686 1.00 0.00 H new ATOM 0 HE1 TYR B 163 11.488 5.533 1.954 1.00 0.00 H new ATOM 0 HE2 TYR B 163 14.206 7.140 -0.904 1.00 0.00 H new ATOM 0 HH TYR B 163 14.299 7.628 1.246 1.00 0.00 H new ATOM 597 N TYR B 164 9.803 1.048 -3.390 1.00 0.00 N ATOM 598 CA TYR B 164 9.182 0.305 -4.439 1.00 0.00 C ATOM 599 C TYR B 164 7.868 0.965 -4.747 1.00 0.00 C ATOM 600 O TYR B 164 6.961 0.942 -3.938 1.00 0.00 O ATOM 601 CB TYR B 164 9.003 -1.155 -3.997 1.00 0.00 C ATOM 602 CG TYR B 164 8.759 -2.134 -5.119 1.00 0.00 C ATOM 603 CD1 TYR B 164 9.606 -2.160 -6.208 1.00 0.00 C ATOM 604 CD2 TYR B 164 7.719 -3.063 -5.076 1.00 0.00 C ATOM 605 CE1 TYR B 164 9.434 -3.062 -7.221 1.00 0.00 C ATOM 606 CE2 TYR B 164 7.541 -3.970 -6.104 1.00 0.00 C ATOM 607 CZ TYR B 164 8.404 -3.960 -7.174 1.00 0.00 C ATOM 608 OH TYR B 164 8.263 -4.886 -8.187 1.00 0.00 O ATOM 0 H TYR B 164 9.628 0.700 -2.448 1.00 0.00 H new ATOM 0 HA TYR B 164 9.795 0.295 -5.340 1.00 0.00 H new ATOM 0 HB2 TYR B 164 9.894 -1.466 -3.451 1.00 0.00 H new ATOM 0 HB3 TYR B 164 8.167 -1.208 -3.300 1.00 0.00 H new ATOM 0 HD1 TYR B 164 10.421 -1.454 -6.261 1.00 0.00 H new ATOM 0 HD2 TYR B 164 7.046 -3.074 -4.231 1.00 0.00 H new ATOM 0 HE1 TYR B 164 10.113 -3.065 -8.060 1.00 0.00 H new ATOM 0 HE2 TYR B 164 6.729 -4.682 -6.067 1.00 0.00 H new ATOM 0 HH TYR B 164 7.417 -5.367 -8.075 1.00 0.00 H new ATOM 618 N TYR B 165 7.781 1.560 -5.913 1.00 0.00 N ATOM 619 CA TYR B 165 6.608 2.322 -6.303 1.00 0.00 C ATOM 620 C TYR B 165 5.687 1.496 -7.161 1.00 0.00 C ATOM 621 O TYR B 165 4.689 1.998 -7.666 1.00 0.00 O ATOM 622 CB TYR B 165 6.997 3.590 -7.095 1.00 0.00 C ATOM 623 CG TYR B 165 7.828 4.618 -6.349 1.00 0.00 C ATOM 624 CD1 TYR B 165 7.225 5.586 -5.559 1.00 0.00 C ATOM 625 CD2 TYR B 165 9.212 4.632 -6.455 1.00 0.00 C ATOM 626 CE1 TYR B 165 7.976 6.535 -4.890 1.00 0.00 C ATOM 627 CE2 TYR B 165 9.972 5.578 -5.790 1.00 0.00 C ATOM 628 CZ TYR B 165 9.349 6.526 -5.007 1.00 0.00 C ATOM 629 OH TYR B 165 10.102 7.474 -4.341 1.00 0.00 O ATOM 0 H TYR B 165 8.516 1.533 -6.619 1.00 0.00 H new ATOM 0 HA TYR B 165 6.101 2.608 -5.381 1.00 0.00 H new ATOM 0 HB2 TYR B 165 7.549 3.283 -7.983 1.00 0.00 H new ATOM 0 HB3 TYR B 165 6.082 4.073 -7.439 1.00 0.00 H new ATOM 0 HD1 TYR B 165 6.149 5.599 -5.465 1.00 0.00 H new ATOM 0 HD2 TYR B 165 9.704 3.891 -7.068 1.00 0.00 H new ATOM 0 HE1 TYR B 165 7.489 7.280 -4.279 1.00 0.00 H new ATOM 0 HE2 TYR B 165 11.048 5.574 -5.884 1.00 0.00 H new ATOM 0 HH TYR B 165 11.053 7.327 -4.528 1.00 0.00 H new ATOM 639 N ASP B 166 6.019 0.248 -7.374 1.00 0.00 N ATOM 640 CA ASP B 166 5.171 -0.549 -8.217 1.00 0.00 C ATOM 641 C ASP B 166 4.192 -1.343 -7.383 1.00 0.00 C ATOM 642 O ASP B 166 4.543 -2.350 -6.755 1.00 0.00 O ATOM 643 CB ASP B 166 5.999 -1.488 -9.113 1.00 0.00 C ATOM 644 CG ASP B 166 6.774 -0.786 -10.208 1.00 0.00 C ATOM 645 OD1 ASP B 166 6.176 -0.399 -11.231 1.00 0.00 O ATOM 646 OD2 ASP B 166 8.006 -0.659 -10.090 1.00 0.00 O ATOM 0 H ASP B 166 6.839 -0.223 -6.991 1.00 0.00 H new ATOM 0 HA ASP B 166 4.612 0.127 -8.865 1.00 0.00 H new ATOM 0 HB2 ASP B 166 6.699 -2.043 -8.488 1.00 0.00 H new ATOM 0 HB3 ASP B 166 5.330 -2.218 -9.569 1.00 0.00 H new ATOM 651 N TYR B 167 2.951 -0.946 -7.480 1.00 0.00 N ATOM 652 CA TYR B 167 1.812 -1.529 -6.790 1.00 0.00 C ATOM 653 C TYR B 167 0.625 -1.292 -7.657 1.00 0.00 C ATOM 654 O TYR B 167 0.641 -0.367 -8.467 1.00 0.00 O ATOM 655 CB TYR B 167 1.567 -0.881 -5.387 1.00 0.00 C ATOM 656 CG TYR B 167 2.448 -1.419 -4.273 1.00 0.00 C ATOM 657 CD1 TYR B 167 3.787 -1.073 -4.192 1.00 0.00 C ATOM 658 CD2 TYR B 167 1.941 -2.313 -3.327 1.00 0.00 C ATOM 659 CE1 TYR B 167 4.604 -1.585 -3.220 1.00 0.00 C ATOM 660 CE2 TYR B 167 2.768 -2.840 -2.347 1.00 0.00 C ATOM 661 CZ TYR B 167 4.101 -2.467 -2.303 1.00 0.00 C ATOM 662 OH TYR B 167 4.943 -3.008 -1.360 1.00 0.00 O ATOM 0 H TYR B 167 2.684 -0.162 -8.075 1.00 0.00 H new ATOM 0 HA TYR B 167 1.997 -2.589 -6.616 1.00 0.00 H new ATOM 0 HB2 TYR B 167 1.724 0.195 -5.467 1.00 0.00 H new ATOM 0 HB3 TYR B 167 0.523 -1.032 -5.110 1.00 0.00 H new ATOM 0 HD1 TYR B 167 4.197 -0.382 -4.914 1.00 0.00 H new ATOM 0 HD2 TYR B 167 0.899 -2.595 -3.359 1.00 0.00 H new ATOM 0 HE1 TYR B 167 5.643 -1.293 -3.177 1.00 0.00 H new ATOM 0 HE2 TYR B 167 2.375 -3.537 -1.622 1.00 0.00 H new ATOM 0 HH TYR B 167 5.763 -2.474 -1.309 1.00 0.00 H new ATOM 672 N ASP B 168 -0.365 -2.107 -7.543 1.00 0.00 N ATOM 673 CA ASP B 168 -1.549 -1.946 -8.347 1.00 0.00 C ATOM 674 C ASP B 168 -2.707 -1.955 -7.412 1.00 0.00 C ATOM 675 O ASP B 168 -2.601 -2.546 -6.333 1.00 0.00 O ATOM 676 CB ASP B 168 -1.724 -3.118 -9.323 1.00 0.00 C ATOM 677 CG ASP B 168 -0.498 -3.485 -10.119 1.00 0.00 C ATOM 678 OD1 ASP B 168 0.062 -2.649 -10.831 1.00 0.00 O ATOM 679 OD2 ASP B 168 -0.095 -4.661 -10.077 1.00 0.00 O ATOM 0 H ASP B 168 -0.388 -2.899 -6.901 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.476 -1.024 -8.923 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -2.046 -3.993 -8.759 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -2.528 -2.873 -10.018 1.00 0.00 H new ATOM 684 N TYR B 169 -3.791 -1.320 -7.768 1.00 0.00 N ATOM 685 CA TYR B 169 -4.961 -1.380 -6.923 1.00 0.00 C ATOM 686 C TYR B 169 -6.173 -1.808 -7.718 1.00 0.00 C ATOM 687 O TYR B 169 -6.276 -1.528 -8.924 1.00 0.00 O ATOM 688 CB TYR B 169 -5.246 -0.052 -6.171 1.00 0.00 C ATOM 689 CG TYR B 169 -5.866 1.078 -6.986 1.00 0.00 C ATOM 690 CD1 TYR B 169 -7.248 1.137 -7.191 1.00 0.00 C ATOM 691 CD2 TYR B 169 -5.088 2.083 -7.518 1.00 0.00 C ATOM 692 CE1 TYR B 169 -7.823 2.160 -7.901 1.00 0.00 C ATOM 693 CE2 TYR B 169 -5.657 3.115 -8.235 1.00 0.00 C ATOM 694 CZ TYR B 169 -7.031 3.146 -8.424 1.00 0.00 C ATOM 695 OH TYR B 169 -7.607 4.179 -9.126 1.00 0.00 O ATOM 0 H TYR B 169 -3.893 -0.765 -8.618 1.00 0.00 H new ATOM 0 HA TYR B 169 -4.747 -2.128 -6.159 1.00 0.00 H new ATOM 0 HB2 TYR B 169 -5.909 -0.271 -5.334 1.00 0.00 H new ATOM 0 HB3 TYR B 169 -4.308 0.308 -5.749 1.00 0.00 H new ATOM 0 HD1 TYR B 169 -7.876 0.360 -6.781 1.00 0.00 H new ATOM 0 HD2 TYR B 169 -4.018 2.063 -7.372 1.00 0.00 H new ATOM 0 HE1 TYR B 169 -8.893 2.187 -8.046 1.00 0.00 H new ATOM 0 HE2 TYR B 169 -5.035 3.896 -8.648 1.00 0.00 H new ATOM 0 HH TYR B 169 -7.065 4.988 -9.021 1.00 0.00 H new ATOM 705 N ALA B 170 -7.065 -2.502 -7.060 1.00 0.00 N ATOM 706 CA ALA B 170 -8.317 -2.891 -7.646 1.00 0.00 C ATOM 707 C ALA B 170 -9.425 -2.711 -6.645 1.00 0.00 C ATOM 708 O ALA B 170 -9.354 -3.210 -5.528 1.00 0.00 O ATOM 709 CB ALA B 170 -8.286 -4.332 -8.117 1.00 0.00 C ATOM 0 H ALA B 170 -6.940 -2.814 -6.097 1.00 0.00 H new ATOM 0 HA ALA B 170 -8.494 -2.255 -8.513 1.00 0.00 H new ATOM 0 HB1 ALA B 170 -9.250 -4.592 -8.555 1.00 0.00 H new ATOM 0 HB2 ALA B 170 -7.503 -4.453 -8.865 1.00 0.00 H new ATOM 0 HB3 ALA B 170 -8.083 -4.987 -7.270 1.00 0.00 H new ATOM 715 N THR B 171 -10.400 -1.969 -7.015 1.00 0.00 N ATOM 716 CA THR B 171 -11.575 -1.779 -6.236 1.00 0.00 C ATOM 717 C THR B 171 -12.756 -1.603 -7.163 1.00 0.00 C ATOM 718 O THR B 171 -12.594 -1.580 -8.383 1.00 0.00 O ATOM 719 CB THR B 171 -11.439 -0.569 -5.291 1.00 0.00 C ATOM 720 OG1 THR B 171 -12.606 -0.418 -4.463 1.00 0.00 O ATOM 721 CG2 THR B 171 -11.151 0.719 -6.045 1.00 0.00 C ATOM 0 H THR B 171 -10.407 -1.458 -7.898 1.00 0.00 H new ATOM 0 HA THR B 171 -11.727 -2.658 -5.609 1.00 0.00 H new ATOM 0 HB THR B 171 -10.583 -0.771 -4.647 1.00 0.00 H new ATOM 0 HG1 THR B 171 -12.584 -1.082 -3.743 1.00 0.00 H new ATOM 0 HG21 THR B 171 -11.064 1.543 -5.337 1.00 0.00 H new ATOM 0 HG22 THR B 171 -10.218 0.616 -6.599 1.00 0.00 H new ATOM 0 HG23 THR B 171 -11.965 0.923 -6.741 1.00 0.00 H new ATOM 729 N ARG B 172 -13.918 -1.506 -6.590 1.00 0.00 N ATOM 730 CA ARG B 172 -15.140 -1.352 -7.333 1.00 0.00 C ATOM 731 C ARG B 172 -15.650 0.071 -7.154 1.00 0.00 C ATOM 732 O ARG B 172 -16.547 0.519 -7.870 1.00 0.00 O ATOM 733 CB ARG B 172 -16.170 -2.367 -6.822 1.00 0.00 C ATOM 734 CG ARG B 172 -15.605 -3.773 -6.785 1.00 0.00 C ATOM 735 CD ARG B 172 -16.563 -4.804 -6.241 1.00 0.00 C ATOM 736 NE ARG B 172 -15.859 -6.078 -6.046 1.00 0.00 N ATOM 737 CZ ARG B 172 -16.276 -7.281 -6.433 1.00 0.00 C ATOM 738 NH1 ARG B 172 -17.467 -7.437 -7.001 1.00 0.00 N ATOM 739 NH2 ARG B 172 -15.492 -8.330 -6.231 1.00 0.00 N ATOM 0 H ARG B 172 -14.049 -1.532 -5.579 1.00 0.00 H new ATOM 0 HA ARG B 172 -14.968 -1.534 -8.394 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -16.498 -2.081 -5.823 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -17.050 -2.346 -7.464 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -15.310 -4.062 -7.794 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -14.701 -3.775 -6.176 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -16.983 -4.461 -5.296 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -17.397 -4.940 -6.930 1.00 0.00 H new ATOM 0 HE ARG B 172 -14.960 -6.037 -5.566 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -18.073 -6.629 -7.145 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -17.775 -8.364 -7.293 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -14.583 -8.209 -5.784 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -15.798 -9.259 -6.522 1.00 0.00 H new ATOM 753 N THR B 173 -15.043 0.785 -6.224 1.00 0.00 N ATOM 754 CA THR B 173 -15.462 2.119 -5.909 1.00 0.00 C ATOM 755 C THR B 173 -14.681 3.126 -6.755 1.00 0.00 C ATOM 756 O THR B 173 -13.619 2.805 -7.317 1.00 0.00 O ATOM 757 CB THR B 173 -15.279 2.433 -4.383 1.00 0.00 C ATOM 758 OG1 THR B 173 -15.935 3.654 -4.045 1.00 0.00 O ATOM 759 CG2 THR B 173 -13.809 2.563 -3.996 1.00 0.00 C ATOM 0 H THR B 173 -14.252 0.450 -5.674 1.00 0.00 H new ATOM 0 HA THR B 173 -16.524 2.202 -6.140 1.00 0.00 H new ATOM 0 HB THR B 173 -15.716 1.596 -3.838 1.00 0.00 H new ATOM 0 HG1 THR B 173 -16.500 3.515 -3.256 1.00 0.00 H new ATOM 0 HG21 THR B 173 -13.731 2.780 -2.931 1.00 0.00 H new ATOM 0 HG22 THR B 173 -13.291 1.629 -4.215 1.00 0.00 H new ATOM 0 HG23 THR B 173 -13.353 3.373 -4.566 1.00 0.00 H new ATOM 767 N LYS B 174 -15.218 4.311 -6.865 1.00 0.00 N ATOM 768 CA LYS B 174 -14.570 5.380 -7.578 1.00 0.00 C ATOM 769 C LYS B 174 -14.288 6.537 -6.654 1.00 0.00 C ATOM 770 O LYS B 174 -13.725 7.555 -7.066 1.00 0.00 O ATOM 771 CB LYS B 174 -15.402 5.824 -8.790 1.00 0.00 C ATOM 772 CG LYS B 174 -15.474 4.800 -9.934 1.00 0.00 C ATOM 773 CD LYS B 174 -14.249 4.841 -10.883 1.00 0.00 C ATOM 774 CE LYS B 174 -12.905 4.570 -10.203 1.00 0.00 C ATOM 775 NZ LYS B 174 -11.785 4.530 -11.168 1.00 0.00 N ATOM 0 H LYS B 174 -16.120 4.564 -6.462 1.00 0.00 H new ATOM 0 HA LYS B 174 -13.617 5.009 -7.956 1.00 0.00 H new ATOM 0 HB2 LYS B 174 -16.415 6.045 -8.455 1.00 0.00 H new ATOM 0 HB3 LYS B 174 -14.985 6.753 -9.179 1.00 0.00 H new ATOM 0 HG2 LYS B 174 -15.561 3.800 -9.510 1.00 0.00 H new ATOM 0 HG3 LYS B 174 -16.379 4.980 -10.515 1.00 0.00 H new ATOM 0 HD2 LYS B 174 -14.395 4.106 -11.675 1.00 0.00 H new ATOM 0 HD3 LYS B 174 -14.209 5.820 -11.360 1.00 0.00 H new ATOM 0 HE2 LYS B 174 -12.714 5.344 -9.460 1.00 0.00 H new ATOM 0 HE3 LYS B 174 -12.955 3.621 -9.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 -10.896 4.344 -10.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 -11.952 3.774 -11.863 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 -11.718 5.444 -11.660 1.00 0.00 H new ATOM 789 N LYS B 175 -14.636 6.361 -5.391 1.00 0.00 N ATOM 790 CA LYS B 175 -14.443 7.392 -4.399 1.00 0.00 C ATOM 791 C LYS B 175 -12.951 7.539 -4.120 1.00 0.00 C ATOM 792 O LYS B 175 -12.311 6.620 -3.608 1.00 0.00 O ATOM 793 CB LYS B 175 -15.166 7.034 -3.109 1.00 0.00 C ATOM 794 CG LYS B 175 -16.631 6.648 -3.271 1.00 0.00 C ATOM 795 CD LYS B 175 -17.494 7.775 -3.802 1.00 0.00 C ATOM 796 CE LYS B 175 -18.911 7.281 -4.105 1.00 0.00 C ATOM 797 NZ LYS B 175 -19.587 6.730 -2.906 1.00 0.00 N ATOM 0 H LYS B 175 -15.057 5.504 -5.031 1.00 0.00 H new ATOM 0 HA LYS B 175 -14.849 8.330 -4.777 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -14.639 6.206 -2.634 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -15.104 7.884 -2.429 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -16.702 5.796 -3.947 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -17.023 6.323 -2.307 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -17.535 8.583 -3.071 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -17.046 8.186 -4.707 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -19.502 8.105 -4.505 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -18.868 6.514 -4.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -20.580 6.519 -3.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -19.107 5.857 -2.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -19.549 7.427 -2.135 1.00 0.00 H new ATOM 811 N SER B 176 -12.419 8.692 -4.416 1.00 0.00 N ATOM 812 CA SER B 176 -10.981 8.942 -4.303 1.00 0.00 C ATOM 813 C SER B 176 -10.539 8.981 -2.835 1.00 0.00 C ATOM 814 O SER B 176 -9.367 8.857 -2.519 1.00 0.00 O ATOM 815 CB SER B 176 -10.601 10.234 -5.046 1.00 0.00 C ATOM 816 OG SER B 176 -9.189 10.369 -5.204 1.00 0.00 O ATOM 0 H SER B 176 -12.957 9.494 -4.744 1.00 0.00 H new ATOM 0 HA SER B 176 -10.449 8.116 -4.775 1.00 0.00 H new ATOM 0 HB2 SER B 176 -11.077 10.241 -6.027 1.00 0.00 H new ATOM 0 HB3 SER B 176 -10.988 11.093 -4.498 1.00 0.00 H new ATOM 0 HG SER B 176 -8.991 11.202 -5.682 1.00 0.00 H new ATOM 822 N TRP B 177 -11.500 9.090 -1.958 1.00 0.00 N ATOM 823 CA TRP B 177 -11.249 9.108 -0.529 1.00 0.00 C ATOM 824 C TRP B 177 -11.201 7.699 0.046 1.00 0.00 C ATOM 825 O TRP B 177 -10.977 7.501 1.240 1.00 0.00 O ATOM 826 CB TRP B 177 -12.241 10.026 0.218 1.00 0.00 C ATOM 827 CG TRP B 177 -13.688 9.829 -0.143 1.00 0.00 C ATOM 828 CD1 TRP B 177 -14.300 10.260 -1.280 1.00 0.00 C ATOM 829 CD2 TRP B 177 -14.715 9.203 0.646 1.00 0.00 C ATOM 830 NE1 TRP B 177 -15.617 9.914 -1.271 1.00 0.00 N ATOM 831 CE2 TRP B 177 -15.906 9.271 -0.103 1.00 0.00 C ATOM 832 CE3 TRP B 177 -14.747 8.585 1.900 1.00 0.00 C ATOM 833 CZ2 TRP B 177 -17.106 8.748 0.351 1.00 0.00 C ATOM 834 CZ3 TRP B 177 -15.948 8.067 2.353 1.00 0.00 C ATOM 835 CH2 TRP B 177 -17.109 8.152 1.580 1.00 0.00 C ATOM 0 H TRP B 177 -12.486 9.170 -2.208 1.00 0.00 H new ATOM 0 HA TRP B 177 -10.261 9.541 -0.373 1.00 0.00 H new ATOM 0 HB2 TRP B 177 -12.125 9.865 1.290 1.00 0.00 H new ATOM 0 HB3 TRP B 177 -11.971 11.063 0.021 1.00 0.00 H new ATOM 0 HD1 TRP B 177 -13.810 10.800 -2.077 1.00 0.00 H new ATOM 0 HE1 TRP B 177 -16.283 10.105 -2.020 1.00 0.00 H new ATOM 0 HE3 TRP B 177 -13.853 8.513 2.502 1.00 0.00 H new ATOM 0 HZ2 TRP B 177 -18.005 8.809 -0.244 1.00 0.00 H new ATOM 0 HZ3 TRP B 177 -15.988 7.589 3.321 1.00 0.00 H new ATOM 0 HH2 TRP B 177 -18.030 7.737 1.963 1.00 0.00 H new ATOM 846 N LEU B 178 -11.396 6.734 -0.821 1.00 0.00 N ATOM 847 CA LEU B 178 -11.326 5.330 -0.454 1.00 0.00 C ATOM 848 C LEU B 178 -10.171 4.673 -1.210 1.00 0.00 C ATOM 849 O LEU B 178 -9.667 3.629 -0.825 1.00 0.00 O ATOM 850 CB LEU B 178 -12.638 4.618 -0.812 1.00 0.00 C ATOM 851 CG LEU B 178 -13.933 5.221 -0.237 1.00 0.00 C ATOM 852 CD1 LEU B 178 -15.132 4.417 -0.657 1.00 0.00 C ATOM 853 CD2 LEU B 178 -13.885 5.306 1.260 1.00 0.00 C ATOM 0 H LEU B 178 -11.609 6.896 -1.805 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.164 5.250 0.621 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -12.727 4.595 -1.898 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -12.566 3.584 -0.476 1.00 0.00 H new ATOM 0 HG LEU B 178 -14.021 6.231 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -16.034 4.863 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -15.202 4.410 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -15.030 3.395 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -14.816 5.736 1.630 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -13.756 4.307 1.677 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -13.049 5.936 1.562 1.00 0.00 H new ATOM 865 N ILE B 179 -9.787 5.292 -2.305 1.00 0.00 N ATOM 866 CA ILE B 179 -8.717 4.820 -3.148 1.00 0.00 C ATOM 867 C ILE B 179 -7.390 5.521 -2.797 1.00 0.00 C ATOM 868 O ILE B 179 -7.359 6.744 -2.621 1.00 0.00 O ATOM 869 CB ILE B 179 -9.086 5.135 -4.607 1.00 0.00 C ATOM 870 CG1 ILE B 179 -10.365 4.401 -4.982 1.00 0.00 C ATOM 871 CG2 ILE B 179 -7.958 4.780 -5.559 1.00 0.00 C ATOM 872 CD1 ILE B 179 -10.972 4.891 -6.256 1.00 0.00 C ATOM 0 H ILE B 179 -10.220 6.153 -2.638 1.00 0.00 H new ATOM 0 HA ILE B 179 -8.585 3.748 -3.000 1.00 0.00 H new ATOM 0 HB ILE B 179 -9.252 6.209 -4.695 1.00 0.00 H new ATOM 0 HG12 ILE B 179 -10.151 3.336 -5.075 1.00 0.00 H new ATOM 0 HG13 ILE B 179 -11.090 4.512 -4.175 1.00 0.00 H new ATOM 0 HG21 ILE B 179 -8.256 5.017 -6.580 1.00 0.00 H new ATOM 0 HG22 ILE B 179 -7.068 5.353 -5.298 1.00 0.00 H new ATOM 0 HG23 ILE B 179 -7.739 3.715 -5.483 1.00 0.00 H new ATOM 0 HD11 ILE B 179 -11.881 4.327 -6.467 1.00 0.00 H new ATOM 0 HD12 ILE B 179 -11.216 5.949 -6.160 1.00 0.00 H new ATOM 0 HD13 ILE B 179 -10.263 4.755 -7.073 1.00 0.00 H new ATOM 884 N PRO B 180 -6.285 4.764 -2.669 1.00 0.00 N ATOM 885 CA PRO B 180 -4.967 5.344 -2.442 1.00 0.00 C ATOM 886 C PRO B 180 -4.447 6.086 -3.682 1.00 0.00 C ATOM 887 O PRO B 180 -4.702 5.684 -4.823 1.00 0.00 O ATOM 888 CB PRO B 180 -4.079 4.138 -2.128 1.00 0.00 C ATOM 889 CG PRO B 180 -4.774 2.975 -2.747 1.00 0.00 C ATOM 890 CD PRO B 180 -6.242 3.290 -2.702 1.00 0.00 C ATOM 0 HA PRO B 180 -4.983 6.085 -1.643 1.00 0.00 H new ATOM 0 HB2 PRO B 180 -3.079 4.266 -2.542 1.00 0.00 H new ATOM 0 HB3 PRO B 180 -3.964 4.002 -1.053 1.00 0.00 H new ATOM 0 HG2 PRO B 180 -4.440 2.823 -3.773 1.00 0.00 H new ATOM 0 HG3 PRO B 180 -4.556 2.057 -2.202 1.00 0.00 H new ATOM 0 HD2 PRO B 180 -6.763 2.894 -3.574 1.00 0.00 H new ATOM 0 HD3 PRO B 180 -6.717 2.856 -1.822 1.00 0.00 H new ATOM 898 N SER B 181 -3.736 7.155 -3.452 1.00 0.00 N ATOM 899 CA SER B 181 -3.202 7.966 -4.521 1.00 0.00 C ATOM 900 C SER B 181 -1.726 7.628 -4.782 1.00 0.00 C ATOM 901 O SER B 181 -1.225 7.797 -5.895 1.00 0.00 O ATOM 902 CB SER B 181 -3.330 9.439 -4.142 1.00 0.00 C ATOM 903 OG SER B 181 -4.666 9.757 -3.746 1.00 0.00 O ATOM 0 H SER B 181 -3.508 7.493 -2.517 1.00 0.00 H new ATOM 0 HA SER B 181 -3.766 7.762 -5.431 1.00 0.00 H new ATOM 0 HB2 SER B 181 -2.642 9.669 -3.328 1.00 0.00 H new ATOM 0 HB3 SER B 181 -3.041 10.061 -4.989 1.00 0.00 H new ATOM 0 HG SER B 181 -4.719 10.706 -3.507 1.00 0.00 H new ATOM 909 N ARG B 182 -1.037 7.143 -3.757 1.00 0.00 N ATOM 910 CA ARG B 182 0.389 6.845 -3.870 1.00 0.00 C ATOM 911 C ARG B 182 0.701 5.674 -2.970 1.00 0.00 C ATOM 912 O ARG B 182 0.251 5.652 -1.834 1.00 0.00 O ATOM 913 CB ARG B 182 1.178 8.053 -3.386 1.00 0.00 C ATOM 914 CG ARG B 182 2.664 8.030 -3.650 1.00 0.00 C ATOM 915 CD ARG B 182 3.296 9.341 -3.199 1.00 0.00 C ATOM 916 NE ARG B 182 2.803 10.494 -3.976 1.00 0.00 N ATOM 917 CZ ARG B 182 2.330 11.650 -3.453 1.00 0.00 C ATOM 918 NH1 ARG B 182 2.145 11.786 -2.146 1.00 0.00 N ATOM 919 NH2 ARG B 182 2.019 12.656 -4.243 1.00 0.00 N ATOM 0 H ARG B 182 -1.439 6.947 -2.840 1.00 0.00 H new ATOM 0 HA ARG B 182 0.650 6.614 -4.903 1.00 0.00 H new ATOM 0 HB2 ARG B 182 0.761 8.944 -3.855 1.00 0.00 H new ATOM 0 HB3 ARG B 182 1.023 8.155 -2.312 1.00 0.00 H new ATOM 0 HG2 ARG B 182 3.123 7.195 -3.120 1.00 0.00 H new ATOM 0 HG3 ARG B 182 2.850 7.874 -4.713 1.00 0.00 H new ATOM 0 HD2 ARG B 182 3.083 9.500 -2.142 1.00 0.00 H new ATOM 0 HD3 ARG B 182 4.379 9.274 -3.300 1.00 0.00 H new ATOM 0 HE ARG B 182 2.820 10.414 -4.993 1.00 0.00 H new ATOM 0 HH11 ARG B 182 2.360 11.012 -1.517 1.00 0.00 H new ATOM 0 HH12 ARG B 182 1.788 12.664 -1.770 1.00 0.00 H new ATOM 0 HH21 ARG B 182 2.134 12.566 -5.253 1.00 0.00 H new ATOM 0 HH22 ARG B 182 1.663 13.525 -3.846 1.00 0.00 H new ATOM 933 N VAL B 183 1.438 4.710 -3.459 1.00 0.00 N ATOM 934 CA VAL B 183 1.814 3.549 -2.659 1.00 0.00 C ATOM 935 C VAL B 183 3.265 3.202 -2.949 1.00 0.00 C ATOM 936 O VAL B 183 3.646 3.079 -4.109 1.00 0.00 O ATOM 937 CB VAL B 183 0.943 2.288 -2.974 1.00 0.00 C ATOM 938 CG1 VAL B 183 1.283 1.147 -2.025 1.00 0.00 C ATOM 939 CG2 VAL B 183 -0.547 2.592 -2.917 1.00 0.00 C ATOM 0 H VAL B 183 1.797 4.697 -4.414 1.00 0.00 H new ATOM 0 HA VAL B 183 1.658 3.814 -1.613 1.00 0.00 H new ATOM 0 HB VAL B 183 1.179 1.985 -3.994 1.00 0.00 H new ATOM 0 HG11 VAL B 183 0.666 0.280 -2.262 1.00 0.00 H new ATOM 0 HG12 VAL B 183 2.335 0.884 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL B 183 1.092 1.459 -0.998 1.00 0.00 H new ATOM 0 HG21 VAL B 183 -1.112 1.687 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL B 183 -0.809 2.944 -1.919 1.00 0.00 H new ATOM 0 HG23 VAL B 183 -0.789 3.363 -3.649 1.00 0.00 H new ATOM 949 N TYR B 184 4.073 3.117 -1.911 1.00 0.00 N ATOM 950 CA TYR B 184 5.471 2.714 -2.043 1.00 0.00 C ATOM 951 C TYR B 184 6.005 2.253 -0.707 1.00 0.00 C ATOM 952 O TYR B 184 5.629 2.796 0.323 1.00 0.00 O ATOM 953 CB TYR B 184 6.364 3.844 -2.623 1.00 0.00 C ATOM 954 CG TYR B 184 6.406 5.116 -1.809 1.00 0.00 C ATOM 955 CD1 TYR B 184 5.491 6.126 -2.032 1.00 0.00 C ATOM 956 CD2 TYR B 184 7.362 5.300 -0.814 1.00 0.00 C ATOM 957 CE1 TYR B 184 5.523 7.285 -1.285 1.00 0.00 C ATOM 958 CE2 TYR B 184 7.398 6.454 -0.068 1.00 0.00 C ATOM 959 CZ TYR B 184 6.477 7.442 -0.307 1.00 0.00 C ATOM 960 OH TYR B 184 6.505 8.595 0.437 1.00 0.00 O ATOM 0 H TYR B 184 3.787 3.323 -0.954 1.00 0.00 H new ATOM 0 HA TYR B 184 5.505 1.888 -2.754 1.00 0.00 H new ATOM 0 HB2 TYR B 184 7.381 3.464 -2.726 1.00 0.00 H new ATOM 0 HB3 TYR B 184 6.011 4.085 -3.626 1.00 0.00 H new ATOM 0 HD1 TYR B 184 4.741 6.007 -2.800 1.00 0.00 H new ATOM 0 HD2 TYR B 184 8.088 4.523 -0.625 1.00 0.00 H new ATOM 0 HE1 TYR B 184 4.801 8.067 -1.468 1.00 0.00 H new ATOM 0 HE2 TYR B 184 8.146 6.582 0.701 1.00 0.00 H new ATOM 0 HH TYR B 184 7.238 8.548 1.086 1.00 0.00 H new ATOM 970 N ASP B 185 6.846 1.266 -0.708 1.00 0.00 N ATOM 971 CA ASP B 185 7.459 0.785 0.528 1.00 0.00 C ATOM 972 C ASP B 185 8.917 1.007 0.522 1.00 0.00 C ATOM 973 O ASP B 185 9.526 1.283 -0.513 1.00 0.00 O ATOM 974 CB ASP B 185 7.270 -0.715 0.750 1.00 0.00 C ATOM 975 CG ASP B 185 7.863 -1.540 -0.371 1.00 0.00 C ATOM 976 OD1 ASP B 185 7.228 -1.633 -1.404 1.00 0.00 O ATOM 977 OD2 ASP B 185 8.976 -2.146 -0.220 1.00 0.00 O ATOM 0 H ASP B 185 7.136 0.764 -1.547 1.00 0.00 H new ATOM 0 HA ASP B 185 6.960 1.347 1.317 1.00 0.00 H new ATOM 0 HB2 ASP B 185 7.734 -1.002 1.694 1.00 0.00 H new ATOM 0 HB3 ASP B 185 6.206 -0.936 0.837 1.00 0.00 H new ATOM 982 N ASP B 186 9.468 0.864 1.677 1.00 0.00 N ATOM 983 CA ASP B 186 10.875 0.840 1.861 1.00 0.00 C ATOM 984 C ASP B 186 11.157 -0.244 2.851 1.00 0.00 C ATOM 985 O ASP B 186 10.790 -0.125 4.040 1.00 0.00 O ATOM 986 CB ASP B 186 11.397 2.182 2.387 1.00 0.00 C ATOM 987 CG ASP B 186 12.870 2.132 2.751 1.00 0.00 C ATOM 988 OD1 ASP B 186 13.719 2.109 1.856 1.00 0.00 O ATOM 989 OD2 ASP B 186 13.204 2.116 3.963 1.00 0.00 O ATOM 0 H ASP B 186 8.937 0.758 2.542 1.00 0.00 H new ATOM 0 HA ASP B 186 11.377 0.659 0.911 1.00 0.00 H new ATOM 0 HB2 ASP B 186 11.239 2.951 1.631 1.00 0.00 H new ATOM 0 HB3 ASP B 186 10.819 2.474 3.264 1.00 0.00 H new ATOM 994 N GLY B 187 11.783 -1.304 2.375 1.00 0.00 N ATOM 995 CA GLY B 187 12.146 -2.445 3.191 1.00 0.00 C ATOM 996 C GLY B 187 10.947 -3.249 3.709 1.00 0.00 C ATOM 997 O GLY B 187 10.723 -4.395 3.318 1.00 0.00 O ATOM 0 H GLY B 187 12.057 -1.397 1.397 1.00 0.00 H new ATOM 0 HA2 GLY B 187 12.789 -3.105 2.609 1.00 0.00 H new ATOM 0 HA3 GLY B 187 12.733 -2.098 4.042 1.00 0.00 H new ATOM 1001 N LYS B 188 10.169 -2.617 4.540 1.00 0.00 N ATOM 1002 CA LYS B 188 9.094 -3.225 5.262 1.00 0.00 C ATOM 1003 C LYS B 188 7.923 -2.279 5.322 1.00 0.00 C ATOM 1004 O LYS B 188 6.802 -2.663 5.107 1.00 0.00 O ATOM 1005 CB LYS B 188 9.541 -3.492 6.692 1.00 0.00 C ATOM 1006 CG LYS B 188 10.686 -4.471 6.835 1.00 0.00 C ATOM 1007 CD LYS B 188 11.239 -4.474 8.257 1.00 0.00 C ATOM 1008 CE LYS B 188 10.257 -5.030 9.272 1.00 0.00 C ATOM 1009 NZ LYS B 188 10.027 -6.474 9.079 1.00 0.00 N ATOM 0 H LYS B 188 10.273 -1.622 4.740 1.00 0.00 H new ATOM 0 HA LYS B 188 8.811 -4.151 4.761 1.00 0.00 H new ATOM 0 HB2 LYS B 188 9.834 -2.546 7.147 1.00 0.00 H new ATOM 0 HB3 LYS B 188 8.689 -3.868 7.258 1.00 0.00 H new ATOM 0 HG2 LYS B 188 10.346 -5.473 6.573 1.00 0.00 H new ATOM 0 HG3 LYS B 188 11.480 -4.211 6.135 1.00 0.00 H new ATOM 0 HD2 LYS B 188 12.155 -5.065 8.284 1.00 0.00 H new ATOM 0 HD3 LYS B 188 11.508 -3.456 8.539 1.00 0.00 H new ATOM 0 HE2 LYS B 188 10.636 -4.854 10.279 1.00 0.00 H new ATOM 0 HE3 LYS B 188 9.310 -4.497 9.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 9.460 -6.844 9.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 9.518 -6.628 8.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 10.941 -6.970 9.047 1.00 0.00 H new ATOM 1023 N PHE B 189 8.198 -1.036 5.609 1.00 0.00 N ATOM 1024 CA PHE B 189 7.147 -0.084 5.819 1.00 0.00 C ATOM 1025 C PHE B 189 6.585 0.361 4.510 1.00 0.00 C ATOM 1026 O PHE B 189 7.306 0.905 3.673 1.00 0.00 O ATOM 1027 CB PHE B 189 7.637 1.106 6.621 1.00 0.00 C ATOM 1028 CG PHE B 189 8.196 0.744 7.967 1.00 0.00 C ATOM 1029 CD1 PHE B 189 7.370 0.264 8.969 1.00 0.00 C ATOM 1030 CD2 PHE B 189 9.545 0.895 8.232 1.00 0.00 C ATOM 1031 CE1 PHE B 189 7.881 -0.060 10.210 1.00 0.00 C ATOM 1032 CE2 PHE B 189 10.063 0.572 9.469 1.00 0.00 C ATOM 1033 CZ PHE B 189 9.228 0.093 10.461 1.00 0.00 C ATOM 0 H PHE B 189 9.142 -0.661 5.702 1.00 0.00 H new ATOM 0 HA PHE B 189 6.358 -0.570 6.393 1.00 0.00 H new ATOM 0 HB2 PHE B 189 8.404 1.627 6.048 1.00 0.00 H new ATOM 0 HB3 PHE B 189 6.812 1.805 6.757 1.00 0.00 H new ATOM 0 HD1 PHE B 189 6.314 0.142 8.778 1.00 0.00 H new ATOM 0 HD2 PHE B 189 10.201 1.271 7.461 1.00 0.00 H new ATOM 0 HE1 PHE B 189 7.226 -0.433 10.984 1.00 0.00 H new ATOM 0 HE2 PHE B 189 11.119 0.693 9.662 1.00 0.00 H new ATOM 0 HZ PHE B 189 9.630 -0.161 11.431 1.00 0.00 H new ATOM 1043 N THR B 190 5.328 0.110 4.329 1.00 0.00 N ATOM 1044 CA THR B 190 4.660 0.458 3.122 1.00 0.00 C ATOM 1045 C THR B 190 3.863 1.720 3.375 1.00 0.00 C ATOM 1046 O THR B 190 3.005 1.745 4.253 1.00 0.00 O ATOM 1047 CB THR B 190 3.739 -0.689 2.673 1.00 0.00 C ATOM 1048 OG1 THR B 190 4.491 -1.915 2.684 1.00 0.00 O ATOM 1049 CG2 THR B 190 3.220 -0.440 1.262 1.00 0.00 C ATOM 0 H THR B 190 4.734 -0.346 5.022 1.00 0.00 H new ATOM 0 HA THR B 190 5.383 0.631 2.325 1.00 0.00 H new ATOM 0 HB THR B 190 2.890 -0.751 3.354 1.00 0.00 H new ATOM 0 HG1 THR B 190 3.914 -2.655 2.401 1.00 0.00 H new ATOM 0 HG21 THR B 190 2.570 -1.263 0.963 1.00 0.00 H new ATOM 0 HG22 THR B 190 2.657 0.493 1.241 1.00 0.00 H new ATOM 0 HG23 THR B 190 4.061 -0.372 0.572 1.00 0.00 H new ATOM 1057 N TYR B 191 4.190 2.754 2.654 1.00 0.00 N ATOM 1058 CA TYR B 191 3.582 4.047 2.800 1.00 0.00 C ATOM 1059 C TYR B 191 2.473 4.197 1.787 1.00 0.00 C ATOM 1060 O TYR B 191 2.708 4.166 0.568 1.00 0.00 O ATOM 1061 CB TYR B 191 4.643 5.141 2.618 1.00 0.00 C ATOM 1062 CG TYR B 191 5.785 5.002 3.598 1.00 0.00 C ATOM 1063 CD1 TYR B 191 5.672 5.504 4.875 1.00 0.00 C ATOM 1064 CD2 TYR B 191 6.956 4.334 3.251 1.00 0.00 C ATOM 1065 CE1 TYR B 191 6.687 5.357 5.792 1.00 0.00 C ATOM 1066 CE2 TYR B 191 7.979 4.173 4.165 1.00 0.00 C ATOM 1067 CZ TYR B 191 7.840 4.686 5.436 1.00 0.00 C ATOM 1068 OH TYR B 191 8.858 4.529 6.361 1.00 0.00 O ATOM 0 H TYR B 191 4.906 2.721 1.929 1.00 0.00 H new ATOM 0 HA TYR B 191 3.156 4.146 3.799 1.00 0.00 H new ATOM 0 HB2 TYR B 191 5.033 5.100 1.601 1.00 0.00 H new ATOM 0 HB3 TYR B 191 4.178 6.119 2.742 1.00 0.00 H new ATOM 0 HD1 TYR B 191 4.770 6.023 5.162 1.00 0.00 H new ATOM 0 HD2 TYR B 191 7.066 3.936 2.253 1.00 0.00 H new ATOM 0 HE1 TYR B 191 6.582 5.765 6.787 1.00 0.00 H new ATOM 0 HE2 TYR B 191 8.881 3.649 3.885 1.00 0.00 H new ATOM 0 HH TYR B 191 9.598 4.034 5.952 1.00 0.00 H new ATOM 1078 N ILE B 192 1.277 4.335 2.282 1.00 0.00 N ATOM 1079 CA ILE B 192 0.106 4.415 1.448 1.00 0.00 C ATOM 1080 C ILE B 192 -0.530 5.776 1.635 1.00 0.00 C ATOM 1081 O ILE B 192 -1.091 6.060 2.682 1.00 0.00 O ATOM 1082 CB ILE B 192 -0.926 3.325 1.839 1.00 0.00 C ATOM 1083 CG1 ILE B 192 -0.221 1.977 2.021 1.00 0.00 C ATOM 1084 CG2 ILE B 192 -2.022 3.221 0.783 1.00 0.00 C ATOM 1085 CD1 ILE B 192 -1.142 0.826 2.386 1.00 0.00 C ATOM 0 H ILE B 192 1.082 4.396 3.281 1.00 0.00 H new ATOM 0 HA ILE B 192 0.402 4.262 0.410 1.00 0.00 H new ATOM 0 HB ILE B 192 -1.392 3.606 2.784 1.00 0.00 H new ATOM 0 HG12 ILE B 192 0.302 1.728 1.098 1.00 0.00 H new ATOM 0 HG13 ILE B 192 0.536 2.080 2.798 1.00 0.00 H new ATOM 0 HG21 ILE B 192 -2.736 2.451 1.075 1.00 0.00 H new ATOM 0 HG22 ILE B 192 -2.535 4.179 0.696 1.00 0.00 H new ATOM 0 HG23 ILE B 192 -1.578 2.959 -0.177 1.00 0.00 H new ATOM 0 HD11 ILE B 192 -0.557 -0.087 2.495 1.00 0.00 H new ATOM 0 HD12 ILE B 192 -1.647 1.048 3.326 1.00 0.00 H new ATOM 0 HD13 ILE B 192 -1.884 0.690 1.599 1.00 0.00 H new ATOM 1097 N ASN B 193 -0.410 6.616 0.645 1.00 0.00 N ATOM 1098 CA ASN B 193 -0.958 7.965 0.705 1.00 0.00 C ATOM 1099 C ASN B 193 -2.348 7.916 0.229 1.00 0.00 C ATOM 1100 O ASN B 193 -2.611 7.554 -0.937 1.00 0.00 O ATOM 1101 CB ASN B 193 -0.174 8.965 -0.149 1.00 0.00 C ATOM 1102 CG ASN B 193 1.231 9.248 0.357 1.00 0.00 C ATOM 1103 OD1 ASN B 193 1.784 10.313 0.121 1.00 0.00 O ATOM 1104 ND2 ASN B 193 1.809 8.323 1.045 1.00 0.00 N ATOM 0 H ASN B 193 0.067 6.397 -0.229 1.00 0.00 H new ATOM 0 HA ASN B 193 -0.894 8.307 1.738 1.00 0.00 H new ATOM 0 HB2 ASN B 193 -0.111 8.585 -1.169 1.00 0.00 H new ATOM 0 HB3 ASN B 193 -0.728 9.902 -0.192 1.00 0.00 H new ATOM 0 HD21 ASN B 193 2.751 8.470 1.407 1.00 0.00 H new ATOM 0 HD22 ASN B 193 1.324 7.444 1.227 1.00 0.00 H new ATOM 1111 N MET B 194 -3.232 8.214 1.101 1.00 0.00 N ATOM 1112 CA MET B 194 -4.636 8.165 0.796 1.00 0.00 C ATOM 1113 C MET B 194 -5.293 9.479 1.159 1.00 0.00 C ATOM 1114 O MET B 194 -4.628 10.430 1.557 1.00 0.00 O ATOM 1115 CB MET B 194 -5.318 7.011 1.540 1.00 0.00 C ATOM 1116 CG MET B 194 -4.649 5.664 1.354 1.00 0.00 C ATOM 1117 SD MET B 194 -5.581 4.304 2.051 1.00 0.00 S ATOM 1118 CE MET B 194 -7.039 4.345 1.013 1.00 0.00 C ATOM 0 H MET B 194 -3.017 8.502 2.056 1.00 0.00 H new ATOM 0 HA MET B 194 -4.748 7.994 -0.275 1.00 0.00 H new ATOM 0 HB2 MET B 194 -5.344 7.246 2.604 1.00 0.00 H new ATOM 0 HB3 MET B 194 -6.352 6.939 1.204 1.00 0.00 H new ATOM 0 HG2 MET B 194 -4.500 5.485 0.289 1.00 0.00 H new ATOM 0 HG3 MET B 194 -3.661 5.691 1.814 1.00 0.00 H new ATOM 0 HE1 MET B 194 -7.448 3.339 0.920 1.00 0.00 H new ATOM 0 HE2 MET B 194 -7.786 5.000 1.461 1.00 0.00 H new ATOM 0 HE3 MET B 194 -6.772 4.721 0.025 1.00 0.00 H new ATOM 1128 N ASP B 195 -6.584 9.536 1.040 1.00 0.00 N ATOM 1129 CA ASP B 195 -7.335 10.753 1.327 1.00 0.00 C ATOM 1130 C ASP B 195 -7.953 10.609 2.718 1.00 0.00 C ATOM 1131 O ASP B 195 -9.104 10.960 2.950 1.00 0.00 O ATOM 1132 CB ASP B 195 -8.437 10.900 0.292 1.00 0.00 C ATOM 1133 CG ASP B 195 -8.671 12.324 -0.155 1.00 0.00 C ATOM 1134 OD1 ASP B 195 -7.850 12.859 -0.940 1.00 0.00 O ATOM 1135 OD2 ASP B 195 -9.665 12.936 0.238 1.00 0.00 O ATOM 0 H ASP B 195 -7.161 8.749 0.742 1.00 0.00 H new ATOM 0 HA ASP B 195 -6.687 11.629 1.294 1.00 0.00 H new ATOM 0 HB2 ASP B 195 -8.188 10.293 -0.578 1.00 0.00 H new ATOM 0 HB3 ASP B 195 -9.364 10.502 0.704 1.00 0.00 H new ATOM 1140 N LEU B 196 -7.138 10.143 3.662 1.00 0.00 N ATOM 1141 CA LEU B 196 -7.586 9.814 5.032 1.00 0.00 C ATOM 1142 C LEU B 196 -8.093 11.019 5.796 1.00 0.00 C ATOM 1143 O LEU B 196 -8.755 10.879 6.806 1.00 0.00 O ATOM 1144 CB LEU B 196 -6.463 9.194 5.838 1.00 0.00 C ATOM 1145 CG LEU B 196 -5.765 7.989 5.235 1.00 0.00 C ATOM 1146 CD1 LEU B 196 -4.729 7.470 6.199 1.00 0.00 C ATOM 1147 CD2 LEU B 196 -6.763 6.904 4.870 1.00 0.00 C ATOM 0 H LEU B 196 -6.143 9.979 3.507 1.00 0.00 H new ATOM 0 HA LEU B 196 -8.407 9.109 4.905 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -5.713 9.963 6.021 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -6.864 8.902 6.809 1.00 0.00 H new ATOM 0 HG LEU B 196 -5.268 8.295 4.314 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -4.229 6.605 5.764 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -3.995 8.251 6.399 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -5.213 7.179 7.131 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -6.234 6.053 4.440 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -7.297 6.585 5.765 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -7.475 7.294 4.142 1.00 0.00 H new ATOM 1159 N THR B 197 -7.799 12.193 5.298 1.00 0.00 N ATOM 1160 CA THR B 197 -8.206 13.444 5.928 1.00 0.00 C ATOM 1161 C THR B 197 -9.755 13.593 5.949 1.00 0.00 C ATOM 1162 O THR B 197 -10.302 14.459 6.629 1.00 0.00 O ATOM 1163 CB THR B 197 -7.511 14.663 5.220 1.00 0.00 C ATOM 1164 OG1 THR B 197 -7.739 15.899 5.926 1.00 0.00 O ATOM 1165 CG2 THR B 197 -7.976 14.807 3.773 1.00 0.00 C ATOM 0 H THR B 197 -7.266 12.319 4.437 1.00 0.00 H new ATOM 0 HA THR B 197 -7.878 13.428 6.967 1.00 0.00 H new ATOM 0 HB THR B 197 -6.441 14.455 5.229 1.00 0.00 H new ATOM 0 HG1 THR B 197 -8.609 15.863 6.376 1.00 0.00 H new ATOM 0 HG21 THR B 197 -7.476 15.659 3.313 1.00 0.00 H new ATOM 0 HG22 THR B 197 -7.730 13.900 3.220 1.00 0.00 H new ATOM 0 HG23 THR B 197 -9.054 14.964 3.751 1.00 0.00 H new ATOM 1173 N ARG B 198 -10.452 12.710 5.229 1.00 0.00 N ATOM 1174 CA ARG B 198 -11.911 12.721 5.196 1.00 0.00 C ATOM 1175 C ARG B 198 -12.455 11.940 6.370 1.00 0.00 C ATOM 1176 O ARG B 198 -13.667 11.899 6.607 1.00 0.00 O ATOM 1177 CB ARG B 198 -12.429 12.106 3.905 1.00 0.00 C ATOM 1178 CG ARG B 198 -11.789 12.672 2.670 1.00 0.00 C ATOM 1179 CD ARG B 198 -11.834 14.178 2.655 1.00 0.00 C ATOM 1180 NE ARG B 198 -11.164 14.693 1.473 1.00 0.00 N ATOM 1181 CZ ARG B 198 -11.201 15.936 1.022 1.00 0.00 C ATOM 1182 NH1 ARG B 198 -11.895 16.868 1.661 1.00 0.00 N ATOM 1183 NH2 ARG B 198 -10.520 16.245 -0.068 1.00 0.00 N ATOM 0 H ARG B 198 -10.025 11.978 4.661 1.00 0.00 H new ATOM 0 HA ARG B 198 -12.245 13.757 5.251 1.00 0.00 H new ATOM 0 HB2 ARG B 198 -12.259 11.030 3.931 1.00 0.00 H new ATOM 0 HB3 ARG B 198 -13.507 12.257 3.847 1.00 0.00 H new ATOM 0 HG2 ARG B 198 -10.753 12.339 2.613 1.00 0.00 H new ATOM 0 HG3 ARG B 198 -12.298 12.285 1.787 1.00 0.00 H new ATOM 0 HD2 ARG B 198 -12.870 14.517 2.671 1.00 0.00 H new ATOM 0 HD3 ARG B 198 -11.356 14.571 3.552 1.00 0.00 H new ATOM 0 HE ARG B 198 -10.608 14.028 0.936 1.00 0.00 H new ATOM 0 HH11 ARG B 198 -12.408 16.630 2.510 1.00 0.00 H new ATOM 0 HH12 ARG B 198 -11.916 17.823 1.304 1.00 0.00 H new ATOM 0 HH21 ARG B 198 -9.976 15.529 -0.549 1.00 0.00 H new ATOM 0 HH22 ARG B 198 -10.539 17.199 -0.428 1.00 0.00 H new ATOM 1197 N PHE B 199 -11.564 11.307 7.073 1.00 0.00 N ATOM 1198 CA PHE B 199 -11.894 10.533 8.235 1.00 0.00 C ATOM 1199 C PHE B 199 -11.291 11.176 9.477 1.00 0.00 C ATOM 1200 O PHE B 199 -10.104 10.998 9.780 1.00 0.00 O ATOM 1201 CB PHE B 199 -11.412 9.090 8.082 1.00 0.00 C ATOM 1202 CG PHE B 199 -12.032 8.377 6.913 1.00 0.00 C ATOM 1203 CD1 PHE B 199 -13.299 7.828 7.016 1.00 0.00 C ATOM 1204 CD2 PHE B 199 -11.350 8.262 5.712 1.00 0.00 C ATOM 1205 CE1 PHE B 199 -13.874 7.178 5.947 1.00 0.00 C ATOM 1206 CE2 PHE B 199 -11.920 7.614 4.641 1.00 0.00 C ATOM 1207 CZ PHE B 199 -13.185 7.071 4.758 1.00 0.00 C ATOM 0 H PHE B 199 -10.568 11.313 6.852 1.00 0.00 H new ATOM 0 HA PHE B 199 -12.978 10.512 8.344 1.00 0.00 H new ATOM 0 HB2 PHE B 199 -10.328 9.087 7.968 1.00 0.00 H new ATOM 0 HB3 PHE B 199 -11.638 8.540 8.996 1.00 0.00 H new ATOM 0 HD1 PHE B 199 -13.843 7.911 7.946 1.00 0.00 H new ATOM 0 HD2 PHE B 199 -10.361 8.685 5.616 1.00 0.00 H new ATOM 0 HE1 PHE B 199 -14.863 6.753 6.040 1.00 0.00 H new ATOM 0 HE2 PHE B 199 -11.379 7.530 3.710 1.00 0.00 H new ATOM 0 HZ PHE B 199 -13.634 6.563 3.918 1.00 0.00 H new ATOM 1217 N PRO B 200 -12.067 12.001 10.163 1.00 0.00 N ATOM 1218 CA PRO B 200 -11.643 12.656 11.367 1.00 0.00 C ATOM 1219 C PRO B 200 -12.129 11.903 12.619 1.00 0.00 C ATOM 1220 O PRO B 200 -12.799 10.860 12.508 1.00 0.00 O ATOM 1221 CB PRO B 200 -12.332 14.008 11.244 1.00 0.00 C ATOM 1222 CG PRO B 200 -13.614 13.731 10.510 1.00 0.00 C ATOM 1223 CD PRO B 200 -13.441 12.401 9.807 1.00 0.00 C ATOM 0 HA PRO B 200 -10.560 12.715 11.476 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -12.526 14.442 12.225 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -11.711 14.718 10.698 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -14.455 13.695 11.202 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -13.826 14.523 9.791 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -14.173 11.669 10.147 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -13.564 12.498 8.728 1.00 0.00 H new ATOM 1231 N THR B 201 -11.711 12.375 13.789 1.00 0.00 N ATOM 1232 CA THR B 201 -12.144 11.844 15.087 1.00 0.00 C ATOM 1233 C THR B 201 -11.596 10.400 15.317 1.00 0.00 C ATOM 1234 O THR B 201 -11.962 9.704 16.270 1.00 0.00 O ATOM 1235 CB THR B 201 -13.712 11.917 15.203 1.00 0.00 C ATOM 1236 OG1 THR B 201 -14.142 13.247 14.813 1.00 0.00 O ATOM 1237 CG2 THR B 201 -14.187 11.675 16.636 1.00 0.00 C ATOM 0 H THR B 201 -11.052 13.149 13.869 1.00 0.00 H new ATOM 0 HA THR B 201 -11.725 12.462 15.881 1.00 0.00 H new ATOM 0 HB THR B 201 -14.134 11.146 14.559 1.00 0.00 H new ATOM 0 HG1 THR B 201 -15.118 13.308 14.878 1.00 0.00 H new ATOM 0 HG21 THR B 201 -15.275 11.734 16.674 1.00 0.00 H new ATOM 0 HG22 THR B 201 -13.865 10.686 16.964 1.00 0.00 H new ATOM 0 HG23 THR B 201 -13.760 12.432 17.294 1.00 0.00 H new ATOM 1245 N GLY B 202 -10.673 9.992 14.463 1.00 0.00 N ATOM 1246 CA GLY B 202 -10.083 8.691 14.585 1.00 0.00 C ATOM 1247 C GLY B 202 -10.784 7.646 13.747 1.00 0.00 C ATOM 1248 O GLY B 202 -10.443 6.472 13.807 1.00 0.00 O ATOM 0 H GLY B 202 -10.324 10.549 13.683 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -9.035 8.744 14.289 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -10.104 8.385 15.631 1.00 0.00 H new ATOM 1252 N ASN B 203 -11.729 8.074 12.920 1.00 0.00 N ATOM 1253 CA ASN B 203 -12.507 7.163 12.058 1.00 0.00 C ATOM 1254 C ASN B 203 -11.742 6.719 10.819 1.00 0.00 C ATOM 1255 O ASN B 203 -12.334 6.468 9.770 1.00 0.00 O ATOM 1256 CB ASN B 203 -13.852 7.790 11.663 1.00 0.00 C ATOM 1257 CG ASN B 203 -14.909 7.625 12.736 1.00 0.00 C ATOM 1258 OD1 ASN B 203 -15.045 8.444 13.638 1.00 0.00 O ATOM 1259 ND2 ASN B 203 -15.673 6.566 12.648 1.00 0.00 N ATOM 0 H ASN B 203 -11.985 9.056 12.820 1.00 0.00 H new ATOM 0 HA ASN B 203 -12.694 6.268 12.652 1.00 0.00 H new ATOM 0 HB2 ASN B 203 -13.708 8.851 11.460 1.00 0.00 H new ATOM 0 HB3 ASN B 203 -14.204 7.333 10.738 1.00 0.00 H new ATOM 0 HD21 ASN B 203 -16.404 6.406 13.341 1.00 0.00 H new ATOM 0 HD22 ASN B 203 -15.537 5.901 11.887 1.00 0.00 H new ATOM 1266 N PHE B 204 -10.448 6.546 10.970 1.00 0.00 N ATOM 1267 CA PHE B 204 -9.577 6.104 9.903 1.00 0.00 C ATOM 1268 C PHE B 204 -9.951 4.686 9.457 1.00 0.00 C ATOM 1269 O PHE B 204 -10.545 3.926 10.225 1.00 0.00 O ATOM 1270 CB PHE B 204 -8.115 6.154 10.366 1.00 0.00 C ATOM 1271 CG PHE B 204 -7.608 7.538 10.600 1.00 0.00 C ATOM 1272 CD1 PHE B 204 -7.179 8.308 9.539 1.00 0.00 C ATOM 1273 CD2 PHE B 204 -7.563 8.074 11.874 1.00 0.00 C ATOM 1274 CE1 PHE B 204 -6.711 9.586 9.738 1.00 0.00 C ATOM 1275 CE2 PHE B 204 -7.095 9.351 12.081 1.00 0.00 C ATOM 1276 CZ PHE B 204 -6.667 10.110 11.010 1.00 0.00 C ATOM 0 H PHE B 204 -9.963 6.711 11.852 1.00 0.00 H new ATOM 0 HA PHE B 204 -9.699 6.772 9.051 1.00 0.00 H new ATOM 0 HB2 PHE B 204 -8.015 5.579 11.287 1.00 0.00 H new ATOM 0 HB3 PHE B 204 -7.489 5.669 9.617 1.00 0.00 H new ATOM 0 HD1 PHE B 204 -7.211 7.902 8.539 1.00 0.00 H new ATOM 0 HD2 PHE B 204 -7.898 7.484 12.714 1.00 0.00 H new ATOM 0 HE1 PHE B 204 -6.379 10.177 8.898 1.00 0.00 H new ATOM 0 HE2 PHE B 204 -7.062 9.759 13.080 1.00 0.00 H new ATOM 0 HZ PHE B 204 -6.299 11.113 11.170 1.00 0.00 H new ATOM 1286 N PRO B 205 -9.646 4.323 8.213 1.00 0.00 N ATOM 1287 CA PRO B 205 -9.971 3.001 7.679 1.00 0.00 C ATOM 1288 C PRO B 205 -9.112 1.900 8.278 1.00 0.00 C ATOM 1289 O PRO B 205 -8.099 2.162 8.960 1.00 0.00 O ATOM 1290 CB PRO B 205 -9.657 3.133 6.203 1.00 0.00 C ATOM 1291 CG PRO B 205 -8.597 4.165 6.147 1.00 0.00 C ATOM 1292 CD PRO B 205 -8.952 5.155 7.210 1.00 0.00 C ATOM 0 HA PRO B 205 -11.002 2.725 7.902 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -9.314 2.187 5.783 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.537 3.435 5.634 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.614 3.729 6.328 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.560 4.638 5.166 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.067 5.636 7.626 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -9.595 5.947 6.827 1.00 0.00 H new ATOM 1300 N ALA B 206 -9.502 0.693 8.020 1.00 0.00 N ATOM 1301 CA ALA B 206 -8.786 -0.442 8.491 1.00 0.00 C ATOM 1302 C ALA B 206 -8.035 -1.054 7.335 1.00 0.00 C ATOM 1303 O ALA B 206 -8.630 -1.402 6.309 1.00 0.00 O ATOM 1304 CB ALA B 206 -9.741 -1.447 9.111 1.00 0.00 C ATOM 0 H ALA B 206 -10.333 0.469 7.472 1.00 0.00 H new ATOM 0 HA ALA B 206 -8.077 -0.141 9.262 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -9.179 -2.311 9.467 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -10.264 -0.984 9.948 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -10.466 -1.769 8.364 1.00 0.00 H new ATOM 1310 N VAL B 207 -6.749 -1.137 7.466 1.00 0.00 N ATOM 1311 CA VAL B 207 -5.939 -1.729 6.447 1.00 0.00 C ATOM 1312 C VAL B 207 -5.414 -3.062 6.947 1.00 0.00 C ATOM 1313 O VAL B 207 -5.093 -3.216 8.131 1.00 0.00 O ATOM 1314 CB VAL B 207 -4.792 -0.783 5.970 1.00 0.00 C ATOM 1315 CG1 VAL B 207 -3.876 -0.403 7.100 1.00 0.00 C ATOM 1316 CG2 VAL B 207 -3.996 -1.386 4.817 1.00 0.00 C ATOM 0 H VAL B 207 -6.232 -0.799 8.278 1.00 0.00 H new ATOM 0 HA VAL B 207 -6.555 -1.898 5.564 1.00 0.00 H new ATOM 0 HB VAL B 207 -5.273 0.124 5.605 1.00 0.00 H new ATOM 0 HG11 VAL B 207 -3.092 0.256 6.727 1.00 0.00 H new ATOM 0 HG12 VAL B 207 -4.446 0.113 7.873 1.00 0.00 H new ATOM 0 HG13 VAL B 207 -3.425 -1.302 7.521 1.00 0.00 H new ATOM 0 HG21 VAL B 207 -3.209 -0.694 4.517 1.00 0.00 H new ATOM 0 HG22 VAL B 207 -3.549 -2.328 5.136 1.00 0.00 H new ATOM 0 HG23 VAL B 207 -4.660 -1.568 3.972 1.00 0.00 H new ATOM 1326 N PHE B 208 -5.393 -4.004 6.070 1.00 0.00 N ATOM 1327 CA PHE B 208 -5.009 -5.340 6.347 1.00 0.00 C ATOM 1328 C PHE B 208 -3.967 -5.762 5.334 1.00 0.00 C ATOM 1329 O PHE B 208 -3.775 -5.105 4.298 1.00 0.00 O ATOM 1330 CB PHE B 208 -6.231 -6.271 6.209 1.00 0.00 C ATOM 1331 CG PHE B 208 -7.404 -5.936 7.097 1.00 0.00 C ATOM 1332 CD1 PHE B 208 -7.506 -6.481 8.364 1.00 0.00 C ATOM 1333 CD2 PHE B 208 -8.407 -5.083 6.660 1.00 0.00 C ATOM 1334 CE1 PHE B 208 -8.575 -6.184 9.181 1.00 0.00 C ATOM 1335 CE2 PHE B 208 -9.481 -4.781 7.473 1.00 0.00 C ATOM 1336 CZ PHE B 208 -9.565 -5.332 8.738 1.00 0.00 C ATOM 0 H PHE B 208 -5.656 -3.855 5.096 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.611 -5.404 7.360 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -6.565 -6.252 5.172 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -5.915 -7.292 6.423 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -6.736 -7.150 8.719 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.347 -4.650 5.672 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -8.638 -6.618 10.168 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -10.255 -4.115 7.121 1.00 0.00 H new ATOM 0 HZ PHE B 208 -10.403 -5.096 9.377 1.00 0.00 H new ATOM 1346 N ALA B 209 -3.319 -6.832 5.620 1.00 0.00 N ATOM 1347 CA ALA B 209 -2.337 -7.400 4.759 1.00 0.00 C ATOM 1348 C ALA B 209 -2.781 -8.781 4.377 1.00 0.00 C ATOM 1349 O ALA B 209 -3.500 -9.423 5.127 1.00 0.00 O ATOM 1350 CB ALA B 209 -1.010 -7.479 5.484 1.00 0.00 C ATOM 0 H ALA B 209 -3.459 -7.355 6.484 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.220 -6.783 3.868 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -0.260 -7.914 4.824 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -0.697 -6.478 5.779 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.117 -8.102 6.372 1.00 0.00 H new ATOM 1356 N ARG B 210 -2.401 -9.221 3.222 1.00 0.00 N ATOM 1357 CA ARG B 210 -2.671 -10.584 2.810 1.00 0.00 C ATOM 1358 C ARG B 210 -1.406 -11.244 2.315 1.00 0.00 C ATOM 1359 O ARG B 210 -0.570 -10.616 1.670 1.00 0.00 O ATOM 1360 CB ARG B 210 -3.767 -10.676 1.729 1.00 0.00 C ATOM 1361 CG ARG B 210 -5.205 -10.638 2.238 1.00 0.00 C ATOM 1362 CD ARG B 210 -6.199 -10.799 1.092 1.00 0.00 C ATOM 1363 NE ARG B 210 -7.587 -10.702 1.556 1.00 0.00 N ATOM 1364 CZ ARG B 210 -8.675 -11.181 0.934 1.00 0.00 C ATOM 1365 NH1 ARG B 210 -8.587 -11.822 -0.217 1.00 0.00 N ATOM 1366 NH2 ARG B 210 -9.866 -11.017 1.485 1.00 0.00 N ATOM 0 H ARG B 210 -1.898 -8.661 2.533 1.00 0.00 H new ATOM 0 HA ARG B 210 -3.041 -11.109 3.691 1.00 0.00 H new ATOM 0 HB2 ARG B 210 -3.628 -9.854 1.026 1.00 0.00 H new ATOM 0 HB3 ARG B 210 -3.623 -11.601 1.170 1.00 0.00 H new ATOM 0 HG2 ARG B 210 -5.356 -11.433 2.969 1.00 0.00 H new ATOM 0 HG3 ARG B 210 -5.387 -9.694 2.751 1.00 0.00 H new ATOM 0 HD2 ARG B 210 -6.013 -10.033 0.340 1.00 0.00 H new ATOM 0 HD3 ARG B 210 -6.044 -11.764 0.609 1.00 0.00 H new ATOM 0 HE ARG B 210 -7.741 -10.221 2.442 1.00 0.00 H new ATOM 0 HH11 ARG B 210 -7.676 -11.963 -0.654 1.00 0.00 H new ATOM 0 HH12 ARG B 210 -9.430 -12.176 -0.669 1.00 0.00 H new ATOM 0 HH21 ARG B 210 -9.953 -10.529 2.377 1.00 0.00 H new ATOM 0 HH22 ARG B 210 -10.698 -11.378 1.018 1.00 0.00 H new ATOM 1380 N GLU B 211 -1.265 -12.513 2.608 1.00 0.00 N ATOM 1381 CA GLU B 211 -0.106 -13.263 2.152 1.00 0.00 C ATOM 1382 C GLU B 211 -0.344 -13.798 0.754 1.00 0.00 C ATOM 1383 O GLU B 211 0.588 -14.111 0.025 1.00 0.00 O ATOM 1384 CB GLU B 211 0.213 -14.409 3.101 1.00 0.00 C ATOM 1385 CG GLU B 211 0.578 -13.965 4.500 1.00 0.00 C ATOM 1386 CD GLU B 211 1.002 -15.116 5.360 1.00 0.00 C ATOM 1387 OE1 GLU B 211 2.175 -15.537 5.269 1.00 0.00 O ATOM 1388 OE2 GLU B 211 0.192 -15.639 6.127 1.00 0.00 O ATOM 0 H GLU B 211 -1.933 -13.053 3.158 1.00 0.00 H new ATOM 0 HA GLU B 211 0.748 -12.586 2.135 1.00 0.00 H new ATOM 0 HB2 GLU B 211 -0.649 -15.073 3.155 1.00 0.00 H new ATOM 0 HB3 GLU B 211 1.038 -14.990 2.688 1.00 0.00 H new ATOM 0 HG2 GLU B 211 1.384 -13.233 4.450 1.00 0.00 H new ATOM 0 HG3 GLU B 211 -0.277 -13.466 4.957 1.00 0.00 H new ATOM 1395 N LYS B 212 -1.597 -13.905 0.395 1.00 0.00 N ATOM 1396 CA LYS B 212 -1.998 -14.392 -0.901 1.00 0.00 C ATOM 1397 C LYS B 212 -3.250 -13.679 -1.290 1.00 0.00 C ATOM 1398 O LYS B 212 -3.883 -13.042 -0.440 1.00 0.00 O ATOM 1399 CB LYS B 212 -2.320 -15.888 -0.886 1.00 0.00 C ATOM 1400 CG LYS B 212 -1.197 -16.809 -0.479 1.00 0.00 C ATOM 1401 CD LYS B 212 -1.607 -18.277 -0.602 1.00 0.00 C ATOM 1402 CE LYS B 212 -2.778 -18.631 0.311 1.00 0.00 C ATOM 1403 NZ LYS B 212 -3.140 -20.058 0.222 1.00 0.00 N ATOM 0 H LYS B 212 -2.378 -13.654 1.001 1.00 0.00 H new ATOM 0 HA LYS B 212 -1.174 -14.219 -1.594 1.00 0.00 H new ATOM 0 HB2 LYS B 212 -3.158 -16.051 -0.209 1.00 0.00 H new ATOM 0 HB3 LYS B 212 -2.655 -16.176 -1.883 1.00 0.00 H new ATOM 0 HG2 LYS B 212 -0.324 -16.620 -1.104 1.00 0.00 H new ATOM 0 HG3 LYS B 212 -0.904 -16.596 0.549 1.00 0.00 H new ATOM 0 HD2 LYS B 212 -1.878 -18.491 -1.636 1.00 0.00 H new ATOM 0 HD3 LYS B 212 -0.755 -18.911 -0.358 1.00 0.00 H new ATOM 0 HE2 LYS B 212 -2.520 -18.387 1.341 1.00 0.00 H new ATOM 0 HE3 LYS B 212 -3.641 -18.021 0.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 -3.939 -20.254 0.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 -3.411 -20.287 -0.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 -2.325 -20.641 0.501 1.00 0.00 H new ATOM 1417 N GLU B 213 -3.645 -13.833 -2.535 1.00 0.00 N ATOM 1418 CA GLU B 213 -4.861 -13.225 -3.040 1.00 0.00 C ATOM 1419 C GLU B 213 -6.103 -13.785 -2.338 1.00 0.00 C ATOM 1420 O GLU B 213 -7.096 -13.085 -2.170 1.00 0.00 O ATOM 1421 CB GLU B 213 -4.955 -13.355 -4.574 1.00 0.00 C ATOM 1422 CG GLU B 213 -4.682 -14.756 -5.117 1.00 0.00 C ATOM 1423 CD GLU B 213 -4.833 -14.835 -6.616 1.00 0.00 C ATOM 1424 OE1 GLU B 213 -3.889 -14.470 -7.336 1.00 0.00 O ATOM 1425 OE2 GLU B 213 -5.907 -15.278 -7.111 1.00 0.00 O ATOM 0 H GLU B 213 -3.134 -14.382 -3.227 1.00 0.00 H new ATOM 0 HA GLU B 213 -4.821 -12.160 -2.809 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -5.951 -13.046 -4.890 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -4.247 -12.661 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -3.672 -15.059 -4.841 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -5.366 -15.463 -4.648 1.00 0.00 H new ATOM 1432 N HIS B 214 -6.023 -15.028 -1.895 1.00 0.00 N ATOM 1433 CA HIS B 214 -7.134 -15.666 -1.181 1.00 0.00 C ATOM 1434 C HIS B 214 -6.802 -15.912 0.283 1.00 0.00 C ATOM 1435 O HIS B 214 -7.435 -16.739 0.938 1.00 0.00 O ATOM 1436 CB HIS B 214 -7.545 -16.987 -1.839 1.00 0.00 C ATOM 1437 CG HIS B 214 -8.276 -16.863 -3.139 1.00 0.00 C ATOM 1438 ND1 HIS B 214 -9.383 -17.609 -3.455 1.00 0.00 N ATOM 1439 CD2 HIS B 214 -8.017 -16.107 -4.227 1.00 0.00 C ATOM 1440 CE1 HIS B 214 -9.750 -17.303 -4.692 1.00 0.00 C ATOM 1441 NE2 HIS B 214 -8.949 -16.390 -5.213 1.00 0.00 N ATOM 0 H HIS B 214 -5.203 -15.622 -2.014 1.00 0.00 H new ATOM 0 HA HIS B 214 -7.971 -14.969 -1.235 1.00 0.00 H new ATOM 0 HB2 HIS B 214 -6.648 -17.585 -2.003 1.00 0.00 H new ATOM 0 HB3 HIS B 214 -8.174 -17.540 -1.141 1.00 0.00 H new ATOM 0 HD2 HIS B 214 -7.211 -15.394 -4.315 1.00 0.00 H new ATOM 0 HE1 HIS B 214 -10.592 -17.742 -5.206 1.00 0.00 H new ATOM 0 HE2 HIS B 214 -9.005 -15.980 -6.145 1.00 0.00 H new ATOM 1449 N ALA B 215 -5.822 -15.195 0.810 1.00 0.00 N ATOM 1450 CA ALA B 215 -5.497 -15.339 2.221 1.00 0.00 C ATOM 1451 C ALA B 215 -6.450 -14.491 3.044 1.00 0.00 C ATOM 1452 O ALA B 215 -7.256 -13.738 2.485 1.00 0.00 O ATOM 1453 CB ALA B 215 -4.054 -14.937 2.495 1.00 0.00 C ATOM 0 H ALA B 215 -5.250 -14.523 0.298 1.00 0.00 H new ATOM 0 HA ALA B 215 -5.607 -16.386 2.502 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -3.839 -15.055 3.557 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -3.383 -15.572 1.916 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -3.906 -13.896 2.208 1.00 0.00 H new ATOM 1459 N GLU B 216 -6.385 -14.613 4.343 1.00 0.00 N ATOM 1460 CA GLU B 216 -7.212 -13.812 5.204 1.00 0.00 C ATOM 1461 C GLU B 216 -6.625 -12.423 5.301 1.00 0.00 C ATOM 1462 O GLU B 216 -5.459 -12.204 4.960 1.00 0.00 O ATOM 1463 CB GLU B 216 -7.340 -14.428 6.604 1.00 0.00 C ATOM 1464 CG GLU B 216 -6.034 -14.497 7.383 1.00 0.00 C ATOM 1465 CD GLU B 216 -6.213 -15.046 8.769 1.00 0.00 C ATOM 1466 OE1 GLU B 216 -6.654 -14.305 9.666 1.00 0.00 O ATOM 1467 OE2 GLU B 216 -5.915 -16.227 8.990 1.00 0.00 O ATOM 0 H GLU B 216 -5.766 -15.262 4.829 1.00 0.00 H new ATOM 0 HA GLU B 216 -8.213 -13.767 4.775 1.00 0.00 H new ATOM 0 HB2 GLU B 216 -8.061 -13.847 7.179 1.00 0.00 H new ATOM 0 HB3 GLU B 216 -7.746 -15.435 6.509 1.00 0.00 H new ATOM 0 HG2 GLU B 216 -5.324 -15.120 6.839 1.00 0.00 H new ATOM 0 HG3 GLU B 216 -5.600 -13.499 7.445 1.00 0.00 H new ATOM 1474 N ASP B 217 -7.415 -11.510 5.753 1.00 0.00 N ATOM 1475 CA ASP B 217 -7.001 -10.154 5.908 1.00 0.00 C ATOM 1476 C ASP B 217 -6.400 -10.029 7.287 1.00 0.00 C ATOM 1477 O ASP B 217 -7.099 -10.182 8.294 1.00 0.00 O ATOM 1478 CB ASP B 217 -8.201 -9.195 5.784 1.00 0.00 C ATOM 1479 CG ASP B 217 -9.054 -9.411 4.548 1.00 0.00 C ATOM 1480 OD1 ASP B 217 -8.625 -9.089 3.436 1.00 0.00 O ATOM 1481 OD2 ASP B 217 -10.199 -9.921 4.679 1.00 0.00 O ATOM 0 H ASP B 217 -8.381 -11.685 6.030 1.00 0.00 H new ATOM 0 HA ASP B 217 -6.282 -9.891 5.132 1.00 0.00 H new ATOM 0 HB2 ASP B 217 -8.830 -9.304 6.668 1.00 0.00 H new ATOM 0 HB3 ASP B 217 -7.832 -8.170 5.780 1.00 0.00 H new ATOM 1486 N PHE B 218 -5.122 -9.813 7.343 1.00 0.00 N ATOM 1487 CA PHE B 218 -4.411 -9.689 8.603 1.00 0.00 C ATOM 1488 C PHE B 218 -4.404 -8.258 8.997 1.00 0.00 C ATOM 1489 O PHE B 218 -4.005 -7.425 8.225 1.00 0.00 O ATOM 1490 CB PHE B 218 -2.964 -10.167 8.474 1.00 0.00 C ATOM 1491 CG PHE B 218 -2.802 -11.602 8.105 1.00 0.00 C ATOM 1492 CD1 PHE B 218 -2.824 -11.998 6.786 1.00 0.00 C ATOM 1493 CD2 PHE B 218 -2.615 -12.547 9.078 1.00 0.00 C ATOM 1494 CE1 PHE B 218 -2.663 -13.323 6.440 1.00 0.00 C ATOM 1495 CE2 PHE B 218 -2.452 -13.875 8.753 1.00 0.00 C ATOM 1496 CZ PHE B 218 -2.474 -14.267 7.429 1.00 0.00 C ATOM 0 H PHE B 218 -4.529 -9.715 6.519 1.00 0.00 H new ATOM 0 HA PHE B 218 -4.913 -10.305 9.350 1.00 0.00 H new ATOM 0 HB2 PHE B 218 -2.462 -9.556 7.724 1.00 0.00 H new ATOM 0 HB3 PHE B 218 -2.454 -9.992 9.421 1.00 0.00 H new ATOM 0 HD1 PHE B 218 -2.970 -11.260 6.011 1.00 0.00 H new ATOM 0 HD2 PHE B 218 -2.595 -12.246 10.115 1.00 0.00 H new ATOM 0 HE1 PHE B 218 -2.685 -13.620 5.402 1.00 0.00 H new ATOM 0 HE2 PHE B 218 -2.307 -14.609 9.532 1.00 0.00 H new ATOM 0 HZ PHE B 218 -2.344 -15.307 7.169 1.00 0.00 H new ATOM 1506 N LEU B 219 -4.797 -7.986 10.206 1.00 0.00 N ATOM 1507 CA LEU B 219 -4.932 -6.615 10.687 1.00 0.00 C ATOM 1508 C LEU B 219 -3.586 -5.898 10.782 1.00 0.00 C ATOM 1509 O LEU B 219 -3.530 -4.672 10.715 1.00 0.00 O ATOM 1510 CB LEU B 219 -5.706 -6.625 12.012 1.00 0.00 C ATOM 1511 CG LEU B 219 -5.073 -7.369 13.206 1.00 0.00 C ATOM 1512 CD1 LEU B 219 -4.039 -6.525 13.927 1.00 0.00 C ATOM 1513 CD2 LEU B 219 -6.140 -7.847 14.159 1.00 0.00 C ATOM 0 H LEU B 219 -5.036 -8.697 10.897 1.00 0.00 H new ATOM 0 HA LEU B 219 -5.503 -6.035 9.962 1.00 0.00 H new ATOM 0 HB2 LEU B 219 -5.872 -5.590 12.311 1.00 0.00 H new ATOM 0 HB3 LEU B 219 -6.686 -7.064 11.825 1.00 0.00 H new ATOM 0 HG LEU B 219 -4.549 -8.237 12.806 1.00 0.00 H new ATOM 0 HD11 LEU B 219 -3.622 -7.092 14.759 1.00 0.00 H new ATOM 0 HD12 LEU B 219 -3.241 -6.257 13.235 1.00 0.00 H new ATOM 0 HD13 LEU B 219 -4.510 -5.618 14.306 1.00 0.00 H new ATOM 0 HD21 LEU B 219 -5.674 -8.369 14.995 1.00 0.00 H new ATOM 0 HD22 LEU B 219 -6.703 -6.992 14.534 1.00 0.00 H new ATOM 0 HD23 LEU B 219 -6.816 -8.526 13.638 1.00 0.00 H new ATOM 1525 N VAL B 220 -2.514 -6.712 10.888 1.00 0.00 N ATOM 1526 CA VAL B 220 -1.095 -6.299 11.019 1.00 0.00 C ATOM 1527 C VAL B 220 -0.836 -5.020 11.864 1.00 0.00 C ATOM 1528 O VAL B 220 -1.672 -4.583 12.664 1.00 0.00 O ATOM 1529 CB VAL B 220 -0.354 -6.252 9.639 1.00 0.00 C ATOM 1530 CG1 VAL B 220 -0.207 -7.665 9.084 1.00 0.00 C ATOM 1531 CG2 VAL B 220 -1.086 -5.371 8.626 1.00 0.00 C ATOM 0 H VAL B 220 -2.617 -7.727 10.885 1.00 0.00 H new ATOM 0 HA VAL B 220 -0.653 -7.100 11.612 1.00 0.00 H new ATOM 0 HB VAL B 220 0.630 -5.814 9.807 1.00 0.00 H new ATOM 0 HG11 VAL B 220 0.309 -7.627 8.124 1.00 0.00 H new ATOM 0 HG12 VAL B 220 0.369 -8.272 9.782 1.00 0.00 H new ATOM 0 HG13 VAL B 220 -1.194 -8.107 8.948 1.00 0.00 H new ATOM 0 HG21 VAL B 220 -0.538 -5.367 7.684 1.00 0.00 H new ATOM 0 HG22 VAL B 220 -2.089 -5.764 8.460 1.00 0.00 H new ATOM 0 HG23 VAL B 220 -1.154 -4.353 9.011 1.00 0.00 H new ATOM 1541 N ASN B 221 0.349 -4.503 11.772 1.00 0.00 N ATOM 1542 CA ASN B 221 0.686 -3.263 12.449 1.00 0.00 C ATOM 1543 C ASN B 221 0.710 -2.150 11.436 1.00 0.00 C ATOM 1544 O ASN B 221 1.329 -2.278 10.375 1.00 0.00 O ATOM 1545 CB ASN B 221 2.040 -3.342 13.183 1.00 0.00 C ATOM 1546 CG ASN B 221 2.082 -4.337 14.337 1.00 0.00 C ATOM 1547 OD1 ASN B 221 3.134 -4.909 14.636 1.00 0.00 O ATOM 1548 ND2 ASN B 221 0.972 -4.546 15.003 1.00 0.00 N ATOM 0 H ASN B 221 1.112 -4.914 11.234 1.00 0.00 H new ATOM 0 HA ASN B 221 -0.072 -3.073 13.209 1.00 0.00 H new ATOM 0 HB2 ASN B 221 2.813 -3.609 12.463 1.00 0.00 H new ATOM 0 HB3 ASN B 221 2.289 -2.352 13.565 1.00 0.00 H new ATOM 0 HD21 ASN B 221 0.964 -5.195 15.790 1.00 0.00 H new ATOM 0 HD22 ASN B 221 0.117 -4.060 14.734 1.00 0.00 H new ATOM 1555 N THR B 222 -0.008 -1.108 11.699 1.00 0.00 N ATOM 1556 CA THR B 222 -0.066 0.014 10.820 1.00 0.00 C ATOM 1557 C THR B 222 -0.115 1.315 11.615 1.00 0.00 C ATOM 1558 O THR B 222 -0.869 1.433 12.585 1.00 0.00 O ATOM 1559 CB THR B 222 -1.294 -0.082 9.895 1.00 0.00 C ATOM 1560 OG1 THR B 222 -1.231 -1.314 9.158 1.00 0.00 O ATOM 1561 CG2 THR B 222 -1.342 1.093 8.923 1.00 0.00 C ATOM 0 H THR B 222 -0.577 -1.010 12.540 1.00 0.00 H new ATOM 0 HA THR B 222 0.835 0.009 10.207 1.00 0.00 H new ATOM 0 HB THR B 222 -2.196 -0.054 10.507 1.00 0.00 H new ATOM 0 HG1 THR B 222 -2.087 -1.784 9.233 1.00 0.00 H new ATOM 0 HG21 THR B 222 -2.219 1.000 8.282 1.00 0.00 H new ATOM 0 HG22 THR B 222 -1.400 2.026 9.483 1.00 0.00 H new ATOM 0 HG23 THR B 222 -0.442 1.094 8.308 1.00 0.00 H new ATOM 1569 N THR B 223 0.672 2.268 11.209 1.00 0.00 N ATOM 1570 CA THR B 223 0.662 3.566 11.833 1.00 0.00 C ATOM 1571 C THR B 223 0.077 4.564 10.832 1.00 0.00 C ATOM 1572 O THR B 223 0.293 4.435 9.626 1.00 0.00 O ATOM 1573 CB THR B 223 2.084 4.001 12.223 1.00 0.00 C ATOM 1574 OG1 THR B 223 2.736 2.937 12.940 1.00 0.00 O ATOM 1575 CG2 THR B 223 2.054 5.235 13.122 1.00 0.00 C ATOM 0 H THR B 223 1.336 2.172 10.441 1.00 0.00 H new ATOM 0 HA THR B 223 0.063 3.529 12.743 1.00 0.00 H new ATOM 0 HB THR B 223 2.625 4.237 11.306 1.00 0.00 H new ATOM 0 HG1 THR B 223 3.186 2.342 12.304 1.00 0.00 H new ATOM 0 HG21 THR B 223 3.073 5.520 13.382 1.00 0.00 H new ATOM 0 HG22 THR B 223 1.570 6.057 12.595 1.00 0.00 H new ATOM 0 HG23 THR B 223 1.497 5.009 14.031 1.00 0.00 H new ATOM 1583 N VAL B 224 -0.662 5.515 11.315 1.00 0.00 N ATOM 1584 CA VAL B 224 -1.300 6.505 10.473 1.00 0.00 C ATOM 1585 C VAL B 224 -0.594 7.832 10.644 1.00 0.00 C ATOM 1586 O VAL B 224 -0.677 8.470 11.697 1.00 0.00 O ATOM 1587 CB VAL B 224 -2.810 6.678 10.818 1.00 0.00 C ATOM 1588 CG1 VAL B 224 -3.483 7.655 9.864 1.00 0.00 C ATOM 1589 CG2 VAL B 224 -3.538 5.338 10.803 1.00 0.00 C ATOM 0 H VAL B 224 -0.847 5.635 12.311 1.00 0.00 H new ATOM 0 HA VAL B 224 -1.231 6.162 9.441 1.00 0.00 H new ATOM 0 HB VAL B 224 -2.868 7.087 11.827 1.00 0.00 H new ATOM 0 HG11 VAL B 224 -4.536 7.756 10.129 1.00 0.00 H new ATOM 0 HG12 VAL B 224 -2.996 8.628 9.936 1.00 0.00 H new ATOM 0 HG13 VAL B 224 -3.400 7.282 8.843 1.00 0.00 H new ATOM 0 HG21 VAL B 224 -4.589 5.492 11.047 1.00 0.00 H new ATOM 0 HG22 VAL B 224 -3.458 4.891 9.812 1.00 0.00 H new ATOM 0 HG23 VAL B 224 -3.088 4.671 11.539 1.00 0.00 H new ATOM 1599 N GLU B 225 0.124 8.216 9.640 1.00 0.00 N ATOM 1600 CA GLU B 225 0.828 9.462 9.634 1.00 0.00 C ATOM 1601 C GLU B 225 0.165 10.409 8.699 1.00 0.00 C ATOM 1602 O GLU B 225 0.377 10.358 7.483 1.00 0.00 O ATOM 1603 CB GLU B 225 2.293 9.266 9.299 1.00 0.00 C ATOM 1604 CG GLU B 225 3.058 8.617 10.425 1.00 0.00 C ATOM 1605 CD GLU B 225 3.215 9.530 11.607 1.00 0.00 C ATOM 1606 OE1 GLU B 225 2.256 9.702 12.391 1.00 0.00 O ATOM 1607 OE2 GLU B 225 4.315 10.107 11.766 1.00 0.00 O ATOM 0 H GLU B 225 0.242 7.668 8.788 1.00 0.00 H new ATOM 0 HA GLU B 225 0.794 9.892 10.635 1.00 0.00 H new ATOM 0 HB2 GLU B 225 2.379 8.651 8.403 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.742 10.232 9.067 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.542 7.709 10.736 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.043 8.317 10.067 1.00 0.00 H new ATOM 1614 N GLY B 226 -0.690 11.217 9.261 1.00 0.00 N ATOM 1615 CA GLY B 226 -1.454 12.154 8.513 1.00 0.00 C ATOM 1616 C GLY B 226 -2.461 11.455 7.648 1.00 0.00 C ATOM 1617 O GLY B 226 -3.488 10.957 8.136 1.00 0.00 O ATOM 0 H GLY B 226 -0.872 11.237 10.264 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -1.964 12.838 9.192 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -0.791 12.757 7.892 1.00 0.00 H new ATOM 1621 N ASN B 227 -2.154 11.390 6.391 1.00 0.00 N ATOM 1622 CA ASN B 227 -2.993 10.751 5.401 1.00 0.00 C ATOM 1623 C ASN B 227 -2.274 9.562 4.793 1.00 0.00 C ATOM 1624 O ASN B 227 -2.684 9.036 3.753 1.00 0.00 O ATOM 1625 CB ASN B 227 -3.399 11.748 4.295 1.00 0.00 C ATOM 1626 CG ASN B 227 -4.224 12.898 4.810 1.00 0.00 C ATOM 1627 OD1 ASN B 227 -5.007 12.747 5.735 1.00 0.00 O ATOM 1628 ND2 ASN B 227 -4.050 14.052 4.235 1.00 0.00 N ATOM 0 H ASN B 227 -1.296 11.785 6.006 1.00 0.00 H new ATOM 0 HA ASN B 227 -3.899 10.403 5.897 1.00 0.00 H new ATOM 0 HB2 ASN B 227 -2.500 12.138 3.818 1.00 0.00 H new ATOM 0 HB3 ASN B 227 -3.963 11.219 3.527 1.00 0.00 H new ATOM 0 HD21 ASN B 227 -4.576 14.865 4.555 1.00 0.00 H new ATOM 0 HD22 ASN B 227 -3.388 14.143 3.465 1.00 0.00 H new ATOM 1635 N THR B 228 -1.234 9.116 5.453 1.00 0.00 N ATOM 1636 CA THR B 228 -0.456 8.011 4.972 1.00 0.00 C ATOM 1637 C THR B 228 -0.532 6.834 5.951 1.00 0.00 C ATOM 1638 O THR B 228 -0.358 7.010 7.164 1.00 0.00 O ATOM 1639 CB THR B 228 1.011 8.439 4.795 1.00 0.00 C ATOM 1640 OG1 THR B 228 1.071 9.611 3.962 1.00 0.00 O ATOM 1641 CG2 THR B 228 1.834 7.329 4.160 1.00 0.00 C ATOM 0 H THR B 228 -0.907 9.510 6.335 1.00 0.00 H new ATOM 0 HA THR B 228 -0.861 7.697 4.010 1.00 0.00 H new ATOM 0 HB THR B 228 1.425 8.655 5.780 1.00 0.00 H new ATOM 0 HG1 THR B 228 2.005 9.885 3.850 1.00 0.00 H new ATOM 0 HG21 THR B 228 2.866 7.660 4.047 1.00 0.00 H new ATOM 0 HG22 THR B 228 1.804 6.444 4.796 1.00 0.00 H new ATOM 0 HG23 THR B 228 1.422 7.086 3.181 1.00 0.00 H new ATOM 1649 N LEU B 229 -0.814 5.660 5.433 1.00 0.00 N ATOM 1650 CA LEU B 229 -0.818 4.459 6.224 1.00 0.00 C ATOM 1651 C LEU B 229 0.527 3.818 6.090 1.00 0.00 C ATOM 1652 O LEU B 229 1.013 3.639 4.981 1.00 0.00 O ATOM 1653 CB LEU B 229 -1.892 3.478 5.743 1.00 0.00 C ATOM 1654 CG LEU B 229 -3.336 3.949 5.849 1.00 0.00 C ATOM 1655 CD1 LEU B 229 -4.274 2.954 5.192 1.00 0.00 C ATOM 1656 CD2 LEU B 229 -3.726 4.152 7.301 1.00 0.00 C ATOM 0 H LEU B 229 -1.047 5.515 4.451 1.00 0.00 H new ATOM 0 HA LEU B 229 -1.036 4.713 7.261 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.688 3.233 4.701 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -1.791 2.555 6.313 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.420 4.903 5.328 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.301 3.310 5.279 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.014 2.850 4.139 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.182 1.987 5.686 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.761 4.489 7.356 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.621 3.211 7.841 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.076 4.903 7.751 1.00 0.00 H new ATOM 1668 N ILE B 230 1.151 3.561 7.186 1.00 0.00 N ATOM 1669 CA ILE B 230 2.418 2.883 7.209 1.00 0.00 C ATOM 1670 C ILE B 230 2.186 1.467 7.662 1.00 0.00 C ATOM 1671 O ILE B 230 1.965 1.218 8.850 1.00 0.00 O ATOM 1672 CB ILE B 230 3.387 3.573 8.185 1.00 0.00 C ATOM 1673 CG1 ILE B 230 3.567 5.029 7.791 1.00 0.00 C ATOM 1674 CG2 ILE B 230 4.739 2.861 8.191 1.00 0.00 C ATOM 1675 CD1 ILE B 230 4.264 5.843 8.831 1.00 0.00 C ATOM 0 H ILE B 230 0.799 3.815 8.109 1.00 0.00 H new ATOM 0 HA ILE B 230 2.858 2.906 6.212 1.00 0.00 H new ATOM 0 HB ILE B 230 2.965 3.523 9.189 1.00 0.00 H new ATOM 0 HG12 ILE B 230 4.134 5.079 6.861 1.00 0.00 H new ATOM 0 HG13 ILE B 230 2.589 5.467 7.592 1.00 0.00 H new ATOM 0 HG21 ILE B 230 5.411 3.363 8.887 1.00 0.00 H new ATOM 0 HG22 ILE B 230 4.603 1.825 8.501 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.168 2.887 7.189 1.00 0.00 H new ATOM 0 HD11 ILE B 230 4.359 6.872 8.484 1.00 0.00 H new ATOM 0 HD12 ILE B 230 3.687 5.823 9.756 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.256 5.429 9.013 1.00 0.00 H new ATOM 1687 N VAL B 231 2.167 0.567 6.726 1.00 0.00 N ATOM 1688 CA VAL B 231 1.976 -0.829 7.022 1.00 0.00 C ATOM 1689 C VAL B 231 3.318 -1.447 7.343 1.00 0.00 C ATOM 1690 O VAL B 231 4.275 -1.380 6.537 1.00 0.00 O ATOM 1691 CB VAL B 231 1.300 -1.585 5.851 1.00 0.00 C ATOM 1692 CG1 VAL B 231 1.089 -3.060 6.192 1.00 0.00 C ATOM 1693 CG2 VAL B 231 -0.023 -0.927 5.507 1.00 0.00 C ATOM 0 H VAL B 231 2.283 0.775 5.734 1.00 0.00 H new ATOM 0 HA VAL B 231 1.308 -0.912 7.879 1.00 0.00 H new ATOM 0 HB VAL B 231 1.960 -1.535 4.985 1.00 0.00 H new ATOM 0 HG11 VAL B 231 0.613 -3.563 5.351 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.052 -3.527 6.397 1.00 0.00 H new ATOM 0 HG13 VAL B 231 0.451 -3.142 7.072 1.00 0.00 H new ATOM 0 HG21 VAL B 231 -0.493 -1.464 4.683 1.00 0.00 H new ATOM 0 HG22 VAL B 231 -0.679 -0.952 6.377 1.00 0.00 H new ATOM 0 HG23 VAL B 231 0.151 0.108 5.214 1.00 0.00 H new ATOM 1703 N HIS B 232 3.417 -1.998 8.512 1.00 0.00 N ATOM 1704 CA HIS B 232 4.638 -2.572 8.943 1.00 0.00 C ATOM 1705 C HIS B 232 4.769 -3.948 8.347 1.00 0.00 C ATOM 1706 O HIS B 232 4.132 -4.909 8.803 1.00 0.00 O ATOM 1707 CB HIS B 232 4.673 -2.669 10.475 1.00 0.00 C ATOM 1708 CG HIS B 232 4.580 -1.359 11.229 1.00 0.00 C ATOM 1709 ND1 HIS B 232 4.989 -1.205 12.529 1.00 0.00 N ATOM 1710 CD2 HIS B 232 4.065 -0.156 10.862 1.00 0.00 C ATOM 1711 CE1 HIS B 232 4.717 0.038 12.909 1.00 0.00 C ATOM 1712 NE2 HIS B 232 4.153 0.724 11.927 1.00 0.00 N ATOM 0 H HIS B 232 2.654 -2.059 9.186 1.00 0.00 H new ATOM 0 HA HIS B 232 5.466 -1.943 8.616 1.00 0.00 H new ATOM 0 HB2 HIS B 232 3.851 -3.309 10.797 1.00 0.00 H new ATOM 0 HB3 HIS B 232 5.598 -3.167 10.766 1.00 0.00 H new ATOM 0 HD1 HIS B 232 5.427 -1.923 13.106 1.00 0.00 H new ATOM 0 HD2 HIS B 232 3.652 0.077 9.892 1.00 0.00 H new ATOM 0 HE1 HIS B 232 4.928 0.437 13.890 1.00 0.00 H new ATOM 1720 N GLY B 233 5.543 -4.028 7.319 1.00 0.00 N ATOM 1721 CA GLY B 233 5.831 -5.295 6.715 1.00 0.00 C ATOM 1722 C GLY B 233 5.409 -5.327 5.276 1.00 0.00 C ATOM 1723 O GLY B 233 4.307 -4.898 4.939 1.00 0.00 O ATOM 0 H GLY B 233 5.993 -3.229 6.873 1.00 0.00 H new ATOM 0 HA2 GLY B 233 6.899 -5.499 6.786 1.00 0.00 H new ATOM 0 HA3 GLY B 233 5.318 -6.085 7.263 1.00 0.00 H new ATOM 1727 N THR B 234 6.279 -5.798 4.430 1.00 0.00 N ATOM 1728 CA THR B 234 5.988 -5.871 3.033 1.00 0.00 C ATOM 1729 C THR B 234 5.372 -7.222 2.660 1.00 0.00 C ATOM 1730 O THR B 234 5.977 -8.290 2.869 1.00 0.00 O ATOM 1731 CB THR B 234 7.241 -5.566 2.198 1.00 0.00 C ATOM 1732 OG1 THR B 234 8.411 -6.168 2.811 1.00 0.00 O ATOM 1733 CG2 THR B 234 7.452 -4.074 2.063 1.00 0.00 C ATOM 0 H THR B 234 7.204 -6.140 4.690 1.00 0.00 H new ATOM 0 HA THR B 234 5.244 -5.108 2.803 1.00 0.00 H new ATOM 0 HB THR B 234 7.094 -5.989 1.204 1.00 0.00 H new ATOM 0 HG1 THR B 234 9.112 -5.491 2.912 1.00 0.00 H new ATOM 0 HG21 THR B 234 8.345 -3.885 1.468 1.00 0.00 H new ATOM 0 HG22 THR B 234 6.588 -3.627 1.572 1.00 0.00 H new ATOM 0 HG23 THR B 234 7.575 -3.633 3.052 1.00 0.00 H new ATOM 1741 N TYR B 235 4.173 -7.167 2.136 1.00 0.00 N ATOM 1742 CA TYR B 235 3.412 -8.339 1.759 1.00 0.00 C ATOM 1743 C TYR B 235 3.047 -8.235 0.295 1.00 0.00 C ATOM 1744 O TYR B 235 3.013 -7.132 -0.242 1.00 0.00 O ATOM 1745 CB TYR B 235 2.143 -8.475 2.637 1.00 0.00 C ATOM 1746 CG TYR B 235 2.443 -8.774 4.094 1.00 0.00 C ATOM 1747 CD1 TYR B 235 2.735 -7.756 4.994 1.00 0.00 C ATOM 1748 CD2 TYR B 235 2.460 -10.081 4.558 1.00 0.00 C ATOM 1749 CE1 TYR B 235 3.033 -8.029 6.313 1.00 0.00 C ATOM 1750 CE2 TYR B 235 2.760 -10.365 5.874 1.00 0.00 C ATOM 1751 CZ TYR B 235 3.046 -9.337 6.747 1.00 0.00 C ATOM 1752 OH TYR B 235 3.362 -9.627 8.060 1.00 0.00 O ATOM 0 H TYR B 235 3.686 -6.289 1.955 1.00 0.00 H new ATOM 0 HA TYR B 235 4.016 -9.232 1.918 1.00 0.00 H new ATOM 0 HB2 TYR B 235 1.568 -7.551 2.575 1.00 0.00 H new ATOM 0 HB3 TYR B 235 1.515 -9.269 2.233 1.00 0.00 H new ATOM 0 HD1 TYR B 235 2.728 -6.731 4.654 1.00 0.00 H new ATOM 0 HD2 TYR B 235 2.235 -10.889 3.878 1.00 0.00 H new ATOM 0 HE1 TYR B 235 3.254 -7.225 6.999 1.00 0.00 H new ATOM 0 HE2 TYR B 235 2.771 -11.388 6.219 1.00 0.00 H new ATOM 0 HH TYR B 235 3.324 -10.596 8.199 1.00 0.00 H new ATOM 1762 N PRO B 236 2.810 -9.366 -0.387 1.00 0.00 N ATOM 1763 CA PRO B 236 2.450 -9.367 -1.805 1.00 0.00 C ATOM 1764 C PRO B 236 1.082 -8.736 -2.071 1.00 0.00 C ATOM 1765 O PRO B 236 0.826 -8.231 -3.166 1.00 0.00 O ATOM 1766 CB PRO B 236 2.436 -10.851 -2.179 1.00 0.00 C ATOM 1767 CG PRO B 236 2.242 -11.566 -0.894 1.00 0.00 C ATOM 1768 CD PRO B 236 2.918 -10.738 0.149 1.00 0.00 C ATOM 0 HA PRO B 236 3.151 -8.774 -2.392 1.00 0.00 H new ATOM 0 HB2 PRO B 236 1.632 -11.074 -2.881 1.00 0.00 H new ATOM 0 HB3 PRO B 236 3.369 -11.146 -2.659 1.00 0.00 H new ATOM 0 HG2 PRO B 236 1.182 -11.684 -0.670 1.00 0.00 H new ATOM 0 HG3 PRO B 236 2.672 -12.567 -0.936 1.00 0.00 H new ATOM 0 HD2 PRO B 236 2.427 -10.832 1.118 1.00 0.00 H new ATOM 0 HD3 PRO B 236 3.957 -11.035 0.288 1.00 0.00 H new ATOM 1776 N PHE B 237 0.213 -8.753 -1.077 1.00 0.00 N ATOM 1777 CA PHE B 237 -1.107 -8.204 -1.228 1.00 0.00 C ATOM 1778 C PHE B 237 -1.486 -7.461 0.018 1.00 0.00 C ATOM 1779 O PHE B 237 -1.192 -7.900 1.119 1.00 0.00 O ATOM 1780 CB PHE B 237 -2.153 -9.303 -1.519 1.00 0.00 C ATOM 1781 CG PHE B 237 -1.960 -10.022 -2.831 1.00 0.00 C ATOM 1782 CD1 PHE B 237 -2.394 -9.449 -4.014 1.00 0.00 C ATOM 1783 CD2 PHE B 237 -1.352 -11.267 -2.880 1.00 0.00 C ATOM 1784 CE1 PHE B 237 -2.222 -10.100 -5.220 1.00 0.00 C ATOM 1785 CE2 PHE B 237 -1.177 -11.922 -4.084 1.00 0.00 C ATOM 1786 CZ PHE B 237 -1.612 -11.338 -5.255 1.00 0.00 C ATOM 0 H PHE B 237 0.406 -9.145 -0.155 1.00 0.00 H new ATOM 0 HA PHE B 237 -1.094 -7.523 -2.079 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -2.126 -10.035 -0.711 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -3.146 -8.853 -1.509 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -2.873 -8.481 -3.994 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -1.011 -11.731 -1.966 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -2.565 -9.641 -6.135 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -0.700 -12.891 -4.108 1.00 0.00 H new ATOM 0 HZ PHE B 237 -1.476 -11.848 -6.197 1.00 0.00 H new ATOM 1796 N LEU B 238 -2.084 -6.331 -0.148 1.00 0.00 N ATOM 1797 CA LEU B 238 -2.573 -5.550 0.965 1.00 0.00 C ATOM 1798 C LEU B 238 -4.005 -5.223 0.681 1.00 0.00 C ATOM 1799 O LEU B 238 -4.414 -5.243 -0.464 1.00 0.00 O ATOM 1800 CB LEU B 238 -1.765 -4.246 1.204 1.00 0.00 C ATOM 1801 CG LEU B 238 -0.273 -4.365 1.600 1.00 0.00 C ATOM 1802 CD1 LEU B 238 -0.062 -5.292 2.776 1.00 0.00 C ATOM 1803 CD2 LEU B 238 0.622 -4.715 0.419 1.00 0.00 C ATOM 0 H LEU B 238 -2.255 -5.910 -1.061 1.00 0.00 H new ATOM 0 HA LEU B 238 -2.462 -6.136 1.877 1.00 0.00 H new ATOM 0 HB2 LEU B 238 -1.820 -3.650 0.293 1.00 0.00 H new ATOM 0 HB3 LEU B 238 -2.272 -3.680 1.986 1.00 0.00 H new ATOM 0 HG LEU B 238 0.033 -3.372 1.929 1.00 0.00 H new ATOM 0 HD11 LEU B 238 1.000 -5.341 3.014 1.00 0.00 H new ATOM 0 HD12 LEU B 238 -0.610 -4.915 3.639 1.00 0.00 H new ATOM 0 HD13 LEU B 238 -0.424 -6.289 2.523 1.00 0.00 H new ATOM 0 HD21 LEU B 238 1.657 -4.785 0.755 1.00 0.00 H new ATOM 0 HD22 LEU B 238 0.311 -5.671 -0.002 1.00 0.00 H new ATOM 0 HD23 LEU B 238 0.540 -3.939 -0.342 1.00 0.00 H new ATOM 1815 N VAL B 239 -4.768 -4.957 1.685 1.00 0.00 N ATOM 1816 CA VAL B 239 -6.181 -4.677 1.504 1.00 0.00 C ATOM 1817 C VAL B 239 -6.584 -3.500 2.365 1.00 0.00 C ATOM 1818 O VAL B 239 -6.269 -3.462 3.529 1.00 0.00 O ATOM 1819 CB VAL B 239 -7.053 -5.909 1.891 1.00 0.00 C ATOM 1820 CG1 VAL B 239 -8.525 -5.587 1.786 1.00 0.00 C ATOM 1821 CG2 VAL B 239 -6.728 -7.120 1.025 1.00 0.00 C ATOM 0 H VAL B 239 -4.449 -4.924 2.653 1.00 0.00 H new ATOM 0 HA VAL B 239 -6.346 -4.447 0.451 1.00 0.00 H new ATOM 0 HB VAL B 239 -6.817 -6.153 2.927 1.00 0.00 H new ATOM 0 HG11 VAL B 239 -9.110 -6.464 2.062 1.00 0.00 H new ATOM 0 HG12 VAL B 239 -8.766 -4.764 2.459 1.00 0.00 H new ATOM 0 HG13 VAL B 239 -8.762 -5.300 0.762 1.00 0.00 H new ATOM 0 HG21 VAL B 239 -7.355 -7.960 1.324 1.00 0.00 H new ATOM 0 HG22 VAL B 239 -6.917 -6.880 -0.021 1.00 0.00 H new ATOM 0 HG23 VAL B 239 -5.679 -7.387 1.152 1.00 0.00 H new ATOM 1831 N VAL B 240 -7.266 -2.558 1.798 1.00 0.00 N ATOM 1832 CA VAL B 240 -7.718 -1.414 2.548 1.00 0.00 C ATOM 1833 C VAL B 240 -9.240 -1.458 2.564 1.00 0.00 C ATOM 1834 O VAL B 240 -9.872 -1.600 1.507 1.00 0.00 O ATOM 1835 CB VAL B 240 -7.228 -0.075 1.934 1.00 0.00 C ATOM 1836 CG1 VAL B 240 -7.452 1.062 2.909 1.00 0.00 C ATOM 1837 CG2 VAL B 240 -5.759 -0.147 1.531 1.00 0.00 C ATOM 0 H VAL B 240 -7.527 -2.552 0.812 1.00 0.00 H new ATOM 0 HA VAL B 240 -7.306 -1.458 3.556 1.00 0.00 H new ATOM 0 HB VAL B 240 -7.810 0.110 1.031 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -7.104 1.995 2.466 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -8.515 1.142 3.136 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -6.898 0.868 3.828 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -5.451 0.808 1.105 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -5.151 -0.366 2.409 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -5.623 -0.935 0.790 1.00 0.00 H new ATOM 1847 N ARG B 241 -9.821 -1.357 3.733 1.00 0.00 N ATOM 1848 CA ARG B 241 -11.228 -1.524 3.903 1.00 0.00 C ATOM 1849 C ARG B 241 -11.816 -0.307 4.575 1.00 0.00 C ATOM 1850 O ARG B 241 -11.453 0.050 5.712 1.00 0.00 O ATOM 1851 CB ARG B 241 -11.514 -2.803 4.711 1.00 0.00 C ATOM 1852 CG ARG B 241 -12.991 -3.100 4.942 1.00 0.00 C ATOM 1853 CD ARG B 241 -13.185 -4.439 5.656 1.00 0.00 C ATOM 1854 NE ARG B 241 -12.701 -5.575 4.843 1.00 0.00 N ATOM 1855 CZ ARG B 241 -12.205 -6.732 5.334 1.00 0.00 C ATOM 1856 NH1 ARG B 241 -12.194 -6.955 6.642 1.00 0.00 N ATOM 1857 NH2 ARG B 241 -11.751 -7.665 4.502 1.00 0.00 N ATOM 0 H ARG B 241 -9.319 -1.154 4.597 1.00 0.00 H new ATOM 0 HA ARG B 241 -11.700 -1.630 2.926 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -11.065 -3.650 4.193 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -11.019 -2.722 5.679 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -13.436 -2.301 5.536 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -13.514 -3.116 3.986 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -12.655 -4.422 6.608 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -14.242 -4.579 5.882 1.00 0.00 H new ATOM 0 HE ARG B 241 -12.745 -5.477 3.829 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -12.561 -6.251 7.282 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -11.818 -7.830 7.007 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -11.778 -7.507 3.495 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -11.376 -8.539 4.871 1.00 0.00 H new ATOM 1871 N HIS B 242 -12.687 0.334 3.865 1.00 0.00 N ATOM 1872 CA HIS B 242 -13.376 1.496 4.331 1.00 0.00 C ATOM 1873 C HIS B 242 -14.841 1.150 4.380 1.00 0.00 C ATOM 1874 O HIS B 242 -15.521 1.152 3.348 1.00 0.00 O ATOM 1875 CB HIS B 242 -13.181 2.646 3.340 1.00 0.00 C ATOM 1876 CG HIS B 242 -11.804 3.212 3.220 1.00 0.00 C ATOM 1877 ND1 HIS B 242 -11.511 4.548 3.369 1.00 0.00 N ATOM 1878 CD2 HIS B 242 -10.658 2.622 2.862 1.00 0.00 C ATOM 1879 CE1 HIS B 242 -10.225 4.721 3.092 1.00 0.00 C ATOM 1880 NE2 HIS B 242 -9.657 3.580 2.780 1.00 0.00 N ATOM 0 H HIS B 242 -12.947 0.057 2.918 1.00 0.00 H new ATOM 0 HA HIS B 242 -12.999 1.799 5.308 1.00 0.00 H new ATOM 0 HB2 HIS B 242 -13.492 2.300 2.354 1.00 0.00 H new ATOM 0 HB3 HIS B 242 -13.856 3.454 3.622 1.00 0.00 H new ATOM 0 HD1 HIS B 242 -12.168 5.278 3.644 1.00 0.00 H new ATOM 0 HD2 HIS B 242 -10.532 1.567 2.668 1.00 0.00 H new ATOM 0 HE1 HIS B 242 -9.715 5.672 3.120 1.00 0.00 H new ATOM 1888 N GLY B 243 -15.311 0.845 5.558 1.00 0.00 N ATOM 1889 CA GLY B 243 -16.693 0.445 5.749 1.00 0.00 C ATOM 1890 C GLY B 243 -17.068 -0.766 4.899 1.00 0.00 C ATOM 1891 O GLY B 243 -16.562 -1.874 5.111 1.00 0.00 O ATOM 0 H GLY B 243 -14.756 0.864 6.414 1.00 0.00 H new ATOM 0 HA2 GLY B 243 -16.860 0.213 6.801 1.00 0.00 H new ATOM 0 HA3 GLY B 243 -17.348 1.279 5.498 1.00 0.00 H new ATOM 1895 N ASP B 244 -17.893 -0.540 3.898 1.00 0.00 N ATOM 1896 CA ASP B 244 -18.348 -1.612 3.023 1.00 0.00 C ATOM 1897 C ASP B 244 -17.570 -1.599 1.709 1.00 0.00 C ATOM 1898 O ASP B 244 -17.732 -2.477 0.879 1.00 0.00 O ATOM 1899 CB ASP B 244 -19.867 -1.526 2.731 1.00 0.00 C ATOM 1900 CG ASP B 244 -20.252 -0.439 1.745 1.00 0.00 C ATOM 1901 OD1 ASP B 244 -20.364 0.745 2.144 1.00 0.00 O ATOM 1902 OD2 ASP B 244 -20.474 -0.753 0.555 1.00 0.00 O ATOM 0 H ASP B 244 -18.267 0.380 3.665 1.00 0.00 H new ATOM 0 HA ASP B 244 -18.162 -2.549 3.548 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -20.206 -2.487 2.345 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -20.396 -1.354 3.668 1.00 0.00 H new ATOM 1907 N ASN B 245 -16.677 -0.651 1.552 1.00 0.00 N ATOM 1908 CA ASN B 245 -15.906 -0.527 0.323 1.00 0.00 C ATOM 1909 C ASN B 245 -14.521 -1.003 0.584 1.00 0.00 C ATOM 1910 O ASN B 245 -13.983 -0.788 1.669 1.00 0.00 O ATOM 1911 CB ASN B 245 -15.877 0.912 -0.236 1.00 0.00 C ATOM 1912 CG ASN B 245 -17.164 1.361 -0.946 1.00 0.00 C ATOM 1913 OD1 ASN B 245 -17.124 2.168 -1.876 1.00 0.00 O ATOM 1914 ND2 ASN B 245 -18.287 0.869 -0.536 1.00 0.00 N ATOM 0 H ASN B 245 -16.461 0.052 2.259 1.00 0.00 H new ATOM 0 HA ASN B 245 -16.393 -1.137 -0.438 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -15.674 1.600 0.585 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.046 0.997 -0.936 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -19.160 1.148 -0.984 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -18.300 0.202 0.236 1.00 0.00 H new ATOM 1921 N VAL B 246 -13.944 -1.663 -0.365 1.00 0.00 N ATOM 1922 CA VAL B 246 -12.670 -2.256 -0.151 1.00 0.00 C ATOM 1923 C VAL B 246 -11.827 -2.209 -1.435 1.00 0.00 C ATOM 1924 O VAL B 246 -12.364 -2.314 -2.551 1.00 0.00 O ATOM 1925 CB VAL B 246 -12.880 -3.719 0.354 1.00 0.00 C ATOM 1926 CG1 VAL B 246 -13.443 -4.647 -0.717 1.00 0.00 C ATOM 1927 CG2 VAL B 246 -11.648 -4.278 0.996 1.00 0.00 C ATOM 0 H VAL B 246 -14.336 -1.804 -1.296 1.00 0.00 H new ATOM 0 HA VAL B 246 -12.119 -1.698 0.606 1.00 0.00 H new ATOM 0 HB VAL B 246 -13.644 -3.660 1.129 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -13.566 -5.648 -0.303 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -14.410 -4.272 -1.052 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -12.756 -4.686 -1.563 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -11.843 -5.297 1.331 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -10.832 -4.283 0.274 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -11.372 -3.661 1.851 1.00 0.00 H new ATOM 1937 N VAL B 247 -10.551 -1.966 -1.282 1.00 0.00 N ATOM 1938 CA VAL B 247 -9.622 -1.956 -2.388 1.00 0.00 C ATOM 1939 C VAL B 247 -8.402 -2.795 -2.042 1.00 0.00 C ATOM 1940 O VAL B 247 -7.946 -2.799 -0.899 1.00 0.00 O ATOM 1941 CB VAL B 247 -9.224 -0.496 -2.830 1.00 0.00 C ATOM 1942 CG1 VAL B 247 -8.701 0.321 -1.708 1.00 0.00 C ATOM 1943 CG2 VAL B 247 -8.230 -0.484 -3.981 1.00 0.00 C ATOM 0 H VAL B 247 -10.121 -1.767 -0.379 1.00 0.00 H new ATOM 0 HA VAL B 247 -10.120 -2.400 -3.250 1.00 0.00 H new ATOM 0 HB VAL B 247 -10.153 -0.043 -3.175 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -8.443 1.316 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -9.462 0.404 -0.932 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -7.812 -0.155 -1.294 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -7.991 0.546 -4.245 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -7.319 -1.002 -3.681 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -8.666 -0.987 -4.844 1.00 0.00 H new ATOM 1953 N GLY B 248 -7.925 -3.541 -3.001 1.00 0.00 N ATOM 1954 CA GLY B 248 -6.788 -4.383 -2.779 1.00 0.00 C ATOM 1955 C GLY B 248 -5.588 -3.893 -3.531 1.00 0.00 C ATOM 1956 O GLY B 248 -5.724 -3.389 -4.653 1.00 0.00 O ATOM 0 H GLY B 248 -8.309 -3.581 -3.945 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -6.562 -4.418 -1.713 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -7.022 -5.402 -3.089 1.00 0.00 H new ATOM 1960 N LEU B 249 -4.447 -4.013 -2.918 1.00 0.00 N ATOM 1961 CA LEU B 249 -3.188 -3.626 -3.496 1.00 0.00 C ATOM 1962 C LEU B 249 -2.397 -4.850 -3.809 1.00 0.00 C ATOM 1963 O LEU B 249 -2.273 -5.756 -2.980 1.00 0.00 O ATOM 1964 CB LEU B 249 -2.356 -2.757 -2.544 1.00 0.00 C ATOM 1965 CG LEU B 249 -2.905 -1.391 -2.181 1.00 0.00 C ATOM 1966 CD1 LEU B 249 -2.039 -0.735 -1.121 1.00 0.00 C ATOM 1967 CD2 LEU B 249 -3.004 -0.504 -3.406 1.00 0.00 C ATOM 0 H LEU B 249 -4.361 -4.393 -1.975 1.00 0.00 H new ATOM 0 HA LEU B 249 -3.406 -3.047 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -2.209 -3.316 -1.620 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -1.372 -2.616 -2.991 1.00 0.00 H new ATOM 0 HG LEU B 249 -3.908 -1.526 -1.777 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -2.448 0.244 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -2.023 -1.359 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -1.024 -0.619 -1.501 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -3.400 0.470 -3.119 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -2.014 -0.378 -3.845 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -3.669 -0.965 -4.136 1.00 0.00 H new ATOM 1979 N ARG B 250 -1.878 -4.876 -4.972 1.00 0.00 N ATOM 1980 CA ARG B 250 -1.043 -5.937 -5.406 1.00 0.00 C ATOM 1981 C ARG B 250 0.345 -5.411 -5.506 1.00 0.00 C ATOM 1982 O ARG B 250 0.581 -4.408 -6.189 1.00 0.00 O ATOM 1983 CB ARG B 250 -1.509 -6.428 -6.767 1.00 0.00 C ATOM 1984 CG ARG B 250 -0.720 -7.576 -7.357 1.00 0.00 C ATOM 1985 CD ARG B 250 -1.367 -8.043 -8.653 1.00 0.00 C ATOM 1986 NE ARG B 250 -1.295 -7.034 -9.721 1.00 0.00 N ATOM 1987 CZ ARG B 250 -1.897 -7.115 -10.920 1.00 0.00 C ATOM 1988 NH1 ARG B 250 -2.643 -8.163 -11.241 1.00 0.00 N ATOM 1989 NH2 ARG B 250 -1.737 -6.138 -11.782 1.00 0.00 N ATOM 0 H ARG B 250 -2.021 -4.146 -5.670 1.00 0.00 H new ATOM 0 HA ARG B 250 -1.083 -6.770 -4.704 1.00 0.00 H new ATOM 0 HB2 ARG B 250 -2.552 -6.733 -6.685 1.00 0.00 H new ATOM 0 HB3 ARG B 250 -1.475 -5.592 -7.465 1.00 0.00 H new ATOM 0 HG2 ARG B 250 0.307 -7.263 -7.546 1.00 0.00 H new ATOM 0 HG3 ARG B 250 -0.676 -8.401 -6.646 1.00 0.00 H new ATOM 0 HD2 ARG B 250 -0.878 -8.957 -8.989 1.00 0.00 H new ATOM 0 HD3 ARG B 250 -2.411 -8.291 -8.464 1.00 0.00 H new ATOM 0 HE ARG B 250 -0.739 -6.199 -9.535 1.00 0.00 H new ATOM 0 HH11 ARG B 250 -2.767 -8.924 -10.573 1.00 0.00 H new ATOM 0 HH12 ARG B 250 -3.093 -8.208 -12.155 1.00 0.00 H new ATOM 0 HH21 ARG B 250 -1.162 -5.332 -11.538 1.00 0.00 H new ATOM 0 HH22 ARG B 250 -2.188 -6.185 -12.696 1.00 0.00 H new ATOM 2003 N ARG B 251 1.243 -6.010 -4.798 1.00 0.00 N ATOM 2004 CA ARG B 251 2.611 -5.650 -4.928 1.00 0.00 C ATOM 2005 C ARG B 251 3.092 -6.212 -6.232 1.00 0.00 C ATOM 2006 O ARG B 251 2.921 -7.405 -6.499 1.00 0.00 O ATOM 2007 CB ARG B 251 3.450 -6.161 -3.761 1.00 0.00 C ATOM 2008 CG ARG B 251 4.932 -5.887 -3.925 1.00 0.00 C ATOM 2009 CD ARG B 251 5.720 -6.295 -2.706 1.00 0.00 C ATOM 2010 NE ARG B 251 7.165 -6.160 -2.942 1.00 0.00 N ATOM 2011 CZ ARG B 251 7.963 -5.281 -2.342 1.00 0.00 C ATOM 2012 NH1 ARG B 251 7.446 -4.312 -1.631 1.00 0.00 N ATOM 2013 NH2 ARG B 251 9.276 -5.342 -2.523 1.00 0.00 N ATOM 0 H ARG B 251 1.052 -6.751 -4.124 1.00 0.00 H new ATOM 0 HA ARG B 251 2.715 -4.565 -4.913 1.00 0.00 H new ATOM 0 HB2 ARG B 251 3.101 -5.695 -2.840 1.00 0.00 H new ATOM 0 HB3 ARG B 251 3.295 -7.235 -3.654 1.00 0.00 H new ATOM 0 HG2 ARG B 251 5.306 -6.426 -4.796 1.00 0.00 H new ATOM 0 HG3 ARG B 251 5.085 -4.825 -4.117 1.00 0.00 H new ATOM 0 HD2 ARG B 251 5.428 -5.678 -1.856 1.00 0.00 H new ATOM 0 HD3 ARG B 251 5.485 -7.327 -2.446 1.00 0.00 H new ATOM 0 HE ARG B 251 7.590 -6.792 -3.621 1.00 0.00 H new ATOM 0 HH11 ARG B 251 6.433 -4.232 -1.538 1.00 0.00 H new ATOM 0 HH12 ARG B 251 8.056 -3.637 -1.170 1.00 0.00 H new ATOM 0 HH21 ARG B 251 9.675 -6.064 -3.123 1.00 0.00 H new ATOM 0 HH22 ARG B 251 9.886 -4.667 -2.062 1.00 0.00 H new ATOM 2027 N ASN B 252 3.616 -5.354 -7.065 1.00 0.00 N ATOM 2028 CA ASN B 252 4.087 -5.755 -8.362 1.00 0.00 C ATOM 2029 C ASN B 252 5.162 -6.779 -8.286 1.00 0.00 C ATOM 2030 O ASN B 252 6.218 -6.562 -7.689 1.00 0.00 O ATOM 2031 CB ASN B 252 4.566 -4.583 -9.187 1.00 0.00 C ATOM 2032 CG ASN B 252 3.527 -4.083 -10.161 1.00 0.00 C ATOM 2033 OD1 ASN B 252 3.502 -4.518 -11.305 1.00 0.00 O ATOM 2034 ND2 ASN B 252 2.676 -3.188 -9.733 1.00 0.00 N ATOM 0 H ASN B 252 3.728 -4.360 -6.864 1.00 0.00 H new ATOM 0 HA ASN B 252 3.223 -6.199 -8.857 1.00 0.00 H new ATOM 0 HB2 ASN B 252 4.852 -3.769 -8.520 1.00 0.00 H new ATOM 0 HB3 ASN B 252 5.461 -4.874 -9.737 1.00 0.00 H new ATOM 0 HD21 ASN B 252 1.957 -2.827 -10.360 1.00 0.00 H new ATOM 0 HD22 ASN B 252 2.730 -2.851 -8.772 1.00 0.00 H new